HEADER    TRANSCRIPTION                           26-JAN-15   2RUW              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF5) OF IMMUNE-RELATED 
TITLE    2 ZINC-FINGER PROTEIN ZFAT                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN ZFAT;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 352-381;                                      
COMPND   5 SYNONYM: ZINC FINGER GENE IN AITD SUSCEPTIBILITY REGION, ZINC FINGER 
COMPND   6 PROTEIN 406;                                                         
COMPND   7 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: ZFAT, KIAA1485, ZFAT1, ZNF406;                                 
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P060718-02                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   21-DEC-16 2RUW    1       JRNL                                     
REVDAT   1   08-APR-15 2RUW    0                                                
JRNL        AUTH   N.TOCHIO,T.UMEHARA,K.NAKABAYASHI,M.YONEYAMA,K.TSUDA,         
JRNL        AUTH 2 M.SHIROUZU,S.KOSHIBA,S.WATANABE,T.KIGAWA,T.SASAZUKI,         
JRNL        AUTH 3 S.SHIRASAWA,S.YOKOYAMA                                       
JRNL        TITL   SOLUTION STRUCTURES OF THE DNA-BINDING DOMAINS OF            
JRNL        TITL 2 IMMUNE-RELATED ZINC-FINGER PROTEIN ZFAT                      
JRNL        REF    J.STRUCT.FUNCT.GENOM.         V.  16    55 2015              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   25801860                                                     
JRNL        DOI    10.1007/S10969-015-9196-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RUW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB150295.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.09 MM [U-13C; U-15N] PROTEIN-    
REMARK 210                                   1, 20 MM [U-2H] TRIS-2, 100 MM     
REMARK 210                                   SODIUM CHLORIDE-3, 1 MM [U-2H]     
REMARK 210                                   DTT-4, 0.02 % SODIUM AZIDE-5, 50   
REMARK 210                                   UM ZINC CHLORIDE-6, 90 % H2O-7,    
REMARK 210                                   10 % [U-2H] D2O-8, 90% H2O/10% D2O 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C 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                 : XWINNMR, NMRPIPE, NMRVIEW,         
REMARK 210                                   KUJIRA, CYANA, AMBER               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  4 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  6 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 13 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 18 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A  33      -43.13   -131.20                                   
REMARK 500  1 ASP A  34       68.20     38.81                                   
REMARK 500  2 LYS A  16       16.85     59.37                                   
REMARK 500  2 HIS A  33      -42.99   -133.15                                   
REMARK 500  3 HIS A  33      -41.54   -131.99                                   
REMARK 500  3 ASP A  34       80.67     37.92                                   
REMARK 500  4 SER A   3       17.58     52.98                                   
REMARK 500  4 SER A   5      -21.12   -141.63                                   
REMARK 500  4 HIS A  33      -38.96   -131.59                                   
REMARK 500  4 GLN A  36      -55.51   -148.62                                   
REMARK 500  5 LYS A  16       14.79     58.48                                   
REMARK 500  5 HIS A  33      -34.04   -130.06                                   
REMARK 500  5 ASP A  34       67.76     33.46                                   
REMARK 500  6 SER A   2       35.79    -79.72                                   
REMARK 500  6 LYS A  16       18.63     57.52                                   
REMARK 500  7 LYS A  16       17.95     59.34                                   
REMARK 500  7 HIS A  33      -46.71   -130.10                                   
REMARK 500  7 ASP A  34       72.71     35.04                                   
REMARK 500  8 LYS A  16       16.87     59.24                                   
REMARK 500  8 HIS A  33      -43.04   -131.78                                   
REMARK 500  9 LYS A  16       14.73     59.75                                   
REMARK 500  9 HIS A  33      -43.01   -132.30                                   
REMARK 500  9 ASP A  34       70.75     35.33                                   
REMARK 500 10 HIS A  33      -41.15   -136.01                                   
REMARK 500 10 ASP A  34       66.72     37.74                                   
REMARK 500 11 LYS A  16       14.26     59.64                                   
REMARK 500 11 HIS A  33      -42.31   -133.12                                   
REMARK 500 12 LYS A  16       15.28     59.81                                   
REMARK 500 12 HIS A  33      -42.83   -133.33                                   
REMARK 500 13 LYS A  16       18.03     59.06                                   
REMARK 500 13 HIS A  33      -35.14   -131.61                                   
REMARK 500 13 ASP A  34       58.76     38.08                                   
REMARK 500 14 LYS A  16       18.73     59.01                                   
REMARK 500 14 HIS A  33      -42.90   -131.86                                   
REMARK 500 14 GLN A  36      -33.85   -160.58                                   
REMARK 500 15 HIS A  33      -40.67   -131.57                                   
REMARK 500 15 ASP A  34       73.12     35.79                                   
REMARK 500 16 HIS A  33      -39.86   -131.22                                   
REMARK 500 16 ASP A  34       73.30     38.27                                   
REMARK 500 17 HIS A  33      -41.51   -132.84                                   
REMARK 500 17 GLN A  36      -61.46   -143.94                                   
REMARK 500 18 LYS A   9       58.77    -96.53                                   
REMARK 500 18 LYS A  16       16.13     58.75                                   
REMARK 500 18 ASP A  34       56.50     39.23                                   
REMARK 500 19 SER A   6       48.05    -82.95                                   
REMARK 500 19 SER A  20      -73.61    -86.90                                   
REMARK 500 19 HIS A  33      -41.82   -130.57                                   
REMARK 500 20 LYS A  16       17.40     59.21                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A  19         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A  19         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  19         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  19         0.07    SIDE CHAIN                              
REMARK 500 15 TYR A  19         0.07    SIDE CHAIN                              
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                           1  ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  28   NE2                                                    
REMARK 620 2 HIS A  33   NE2 103.5                                              
REMARK 620 3 CYS A  15   SG  108.6 108.9                                        
REMARK 620 4 CYS A  12   SG  117.0 108.3 110.2                                  
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 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ELU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11476   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2RUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV7   RELATED DB: PDB                                   
DBREF  2RUW A    8    37  UNP    Q9P243   ZFAT_HUMAN     352    381             
SEQADV 2RUW GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUW SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUW SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUW GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUW SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUW SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUW GLY A    7  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   37  GLY SER SER GLY SER SER GLY ILE LYS GLN HIS CYS ARG          
SEQRES   2 A   37  PHE CYS LYS LYS LYS TYR SER ASP VAL LYS ASN LEU ILE          
SEQRES   3 A   37  LYS HIS ILE ARG ASP ALA HIS ASP PRO GLN ASP                  
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASP A   21  HIS A   33  1                                  13    
SHEET    1   A 2 GLN A  10  HIS A  11  0                                        
SHEET    2   A 2 LYS A  18  TYR A  19 -1  O  TYR A  19   N  GLN A  10           
LINK         NE2 HIS A  28                ZN    ZN A 101     1555   1555  1.92  
LINK         NE2 HIS A  33                ZN    ZN A 101     1555   1555  1.92  
LINK         SG  CYS A  15                ZN    ZN A 101     1555   1555  2.17  
LINK         SG  CYS A  12                ZN    ZN A 101     1555   1555  2.17  
SITE     1 AC1  4 CYS A  12  CYS A  15  HIS A  28  HIS A  33                    
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       9.980 -20.686   3.015  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.967 -19.589   2.908  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.285 -18.240   2.728  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.237 -18.151   2.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.404 -20.716   2.188  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.385 -20.545   3.817  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.452 -21.570   3.115  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.578 -19.560   3.810  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.615 -19.763   2.049  1.00  0.00           H  
ATOM     10  N   SER A   2      10.869 -17.176   3.289  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.285 -15.819   3.297  1.00  0.00           C  
ATOM     12  C   SER A   2      10.405 -15.070   1.958  1.00  0.00           C  
ATOM     13  O   SER A   2       9.629 -14.146   1.699  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.940 -14.974   4.399  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.831 -15.622   5.660  1.00  0.00           O  
ATOM     16  H   SER A   2      11.709 -17.318   3.836  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.222 -15.896   3.530  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.994 -14.820   4.159  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.446 -14.002   4.448  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.241 -15.047   6.337  1.00  0.00           H  
ATOM     21  N   SER A   3      11.359 -15.453   1.103  1.00  0.00           N  
ATOM     22  CA  SER A   3      11.609 -14.864  -0.223  1.00  0.00           C  
ATOM     23  C   SER A   3      10.928 -15.639  -1.364  1.00  0.00           C  
ATOM     24  O   SER A   3      10.720 -16.854  -1.281  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.120 -14.734  -0.465  1.00  0.00           C  
ATOM     26  OG  SER A   3      13.778 -15.984  -0.310  1.00  0.00           O  
ATOM     27  H   SER A   3      11.959 -16.219   1.373  1.00  0.00           H  
ATOM     28  HA  SER A   3      11.204 -13.851  -0.236  1.00  0.00           H  
ATOM     29  HB2 SER A   3      13.295 -14.346  -1.471  1.00  0.00           H  
ATOM     30  HB3 SER A   3      13.531 -14.023   0.254  1.00  0.00           H  
ATOM     31  HG  SER A   3      14.734 -15.849  -0.468  1.00  0.00           H  
ATOM     32  N   GLY A   4      10.581 -14.932  -2.446  1.00  0.00           N  
ATOM     33  CA  GLY A   4       9.960 -15.496  -3.652  1.00  0.00           C  
ATOM     34  C   GLY A   4       9.236 -14.453  -4.515  1.00  0.00           C  
ATOM     35  O   GLY A   4       8.963 -13.335  -4.069  1.00  0.00           O  
ATOM     36  H   GLY A   4      10.749 -13.935  -2.439  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      10.733 -15.969  -4.259  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       9.235 -16.262  -3.374  1.00  0.00           H  
ATOM     39  N   SER A   5       8.910 -14.826  -5.756  1.00  0.00           N  
ATOM     40  CA  SER A   5       8.201 -13.985  -6.742  1.00  0.00           C  
ATOM     41  C   SER A   5       6.671 -14.167  -6.748  1.00  0.00           C  
ATOM     42  O   SER A   5       5.961 -13.431  -7.439  1.00  0.00           O  
ATOM     43  CB  SER A   5       8.783 -14.240  -8.138  1.00  0.00           C  
ATOM     44  OG  SER A   5       8.695 -15.617  -8.479  1.00  0.00           O  
ATOM     45  H   SER A   5       9.189 -15.747  -6.069  1.00  0.00           H  
ATOM     46  HA  SER A   5       8.386 -12.937  -6.506  1.00  0.00           H  
ATOM     47  HB2 SER A   5       8.245 -13.640  -8.875  1.00  0.00           H  
ATOM     48  HB3 SER A   5       9.831 -13.934  -8.144  1.00  0.00           H  
ATOM     49  HG  SER A   5       9.082 -15.738  -9.369  1.00  0.00           H  
ATOM     50  N   SER A   6       6.144 -15.122  -5.972  1.00  0.00           N  
ATOM     51  CA  SER A   6       4.722 -15.509  -5.923  1.00  0.00           C  
ATOM     52  C   SER A   6       3.867 -14.554  -5.066  1.00  0.00           C  
ATOM     53  O   SER A   6       3.321 -14.939  -4.028  1.00  0.00           O  
ATOM     54  CB  SER A   6       4.589 -16.967  -5.452  1.00  0.00           C  
ATOM     55  OG  SER A   6       5.330 -17.839  -6.296  1.00  0.00           O  
ATOM     56  H   SER A   6       6.791 -15.701  -5.459  1.00  0.00           H  
ATOM     57  HA  SER A   6       4.321 -15.464  -6.936  1.00  0.00           H  
ATOM     58  HB2 SER A   6       4.957 -17.054  -4.428  1.00  0.00           H  
ATOM     59  HB3 SER A   6       3.536 -17.255  -5.473  1.00  0.00           H  
ATOM     60  HG  SER A   6       5.202 -18.755  -5.978  1.00  0.00           H  
ATOM     61  N   GLY A   7       3.758 -13.292  -5.489  1.00  0.00           N  
ATOM     62  CA  GLY A   7       2.965 -12.248  -4.828  1.00  0.00           C  
ATOM     63  C   GLY A   7       2.640 -11.055  -5.737  1.00  0.00           C  
ATOM     64  O   GLY A   7       3.235 -10.887  -6.806  1.00  0.00           O  
ATOM     65  H   GLY A   7       4.258 -13.037  -6.335  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       2.023 -12.676  -4.482  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       3.506 -11.878  -3.956  1.00  0.00           H  
ATOM     68  N   ILE A   8       1.680 -10.228  -5.313  1.00  0.00           N  
ATOM     69  CA  ILE A   8       1.219  -9.033  -6.046  1.00  0.00           C  
ATOM     70  C   ILE A   8       2.103  -7.800  -5.782  1.00  0.00           C  
ATOM     71  O   ILE A   8       2.888  -7.771  -4.831  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -0.280  -8.745  -5.773  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -0.560  -8.362  -4.300  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -1.133  -9.943  -6.232  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -2.010  -7.934  -4.038  1.00  0.00           C  
ATOM     76  H   ILE A   8       1.262 -10.413  -4.412  1.00  0.00           H  
ATOM     77  HA  ILE A   8       1.306  -9.240  -7.114  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -0.567  -7.895  -6.393  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -0.323  -9.204  -3.648  1.00  0.00           H  
ATOM     80 HG13 ILE A   8       0.081  -7.525  -4.021  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -0.850 -10.235  -7.244  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -0.994 -10.793  -5.563  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -2.189  -9.671  -6.245  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -2.288  -7.128  -4.717  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -2.687  -8.777  -4.175  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -2.105  -7.581  -3.012  1.00  0.00           H  
ATOM     87  N   LYS A   9       1.947  -6.763  -6.615  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.576  -5.440  -6.448  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.513  -4.338  -6.454  1.00  0.00           C  
ATOM     90  O   LYS A   9       0.685  -4.273  -7.364  1.00  0.00           O  
ATOM     91  CB  LYS A   9       3.633  -5.203  -7.542  1.00  0.00           C  
ATOM     92  CG  LYS A   9       4.825  -6.170  -7.426  1.00  0.00           C  
ATOM     93  CD  LYS A   9       5.929  -5.891  -8.458  1.00  0.00           C  
ATOM     94  CE  LYS A   9       5.458  -6.157  -9.896  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       6.555  -5.953 -10.878  1.00  0.00           N  
ATOM     96  H   LYS A   9       1.295  -6.871  -7.381  1.00  0.00           H  
ATOM     97  HA  LYS A   9       3.080  -5.396  -5.481  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       3.163  -5.311  -8.521  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       4.006  -4.181  -7.451  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       5.257  -6.072  -6.428  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       4.482  -7.198  -7.550  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       6.258  -4.854  -8.362  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       6.776  -6.542  -8.235  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       5.089  -7.185  -9.959  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       4.625  -5.487 -10.127  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       7.332  -6.575 -10.698  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       6.904  -5.004 -10.851  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       6.236  -6.132 -11.821  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.533  -3.489  -5.430  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.635  -2.345  -5.231  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.444  -1.078  -4.897  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.590  -1.178  -4.454  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.378  -2.688  -4.121  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.351  -3.829  -4.474  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.351  -3.488  -5.584  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.464  -2.366  -6.063  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -3.143  -4.443  -6.025  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.237  -3.638  -4.714  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.093  -2.139  -6.154  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.168  -2.960  -3.216  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.970  -1.805  -3.899  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.792  -4.722  -4.754  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.919  -4.078  -3.580  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -3.084  -5.377  -5.654  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.802  -4.212  -6.754  1.00  0.00           H  
ATOM    126  N   HIS A  11       0.878   0.117  -5.106  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.580   1.391  -4.881  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.741   2.458  -4.159  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.479   2.536  -4.331  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.130   1.929  -6.212  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.089   2.562  -7.104  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       0.837   3.911  -7.216  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       0.205   1.918  -7.929  1.00  0.00           C  
ATOM    134  CE1 HIS A  11      -0.154   4.081  -8.106  1.00  0.00           C  
ATOM    135  NE2 HIS A  11      -0.595   2.889  -8.551  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.076   0.158  -5.435  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.439   1.199  -4.239  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       2.887   2.682  -5.989  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       2.627   1.122  -6.753  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.270   4.650  -6.664  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       0.135   0.847  -8.067  1.00  0.00           H  
ATOM    142  HE1 HIS A  11      -0.563   5.043  -8.396  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.420   3.318  -3.394  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.856   4.530  -2.813  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.641   5.602  -3.894  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.338   5.659  -4.914  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.762   4.997  -1.666  1.00  0.00           C  
ATOM    148  SG  CYS A  12       1.026   6.426  -0.820  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.426   3.202  -3.338  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.122   4.297  -2.392  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.892   4.165  -0.967  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.736   5.260  -2.080  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.351   6.456  -3.642  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -0.818   7.538  -4.528  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.619   8.932  -3.922  1.00  0.00           C  
ATOM    156  O   ARG A  13      -1.064   9.932  -4.487  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.268   7.243  -4.966  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -2.354   5.827  -5.562  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.553   5.590  -6.484  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -3.335   4.366  -7.280  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -4.084   3.897  -8.259  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -5.254   4.397  -8.544  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -3.646   2.907  -8.980  1.00  0.00           N  
ATOM    164  H   ARG A  13      -0.812   6.327  -2.749  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.201   7.540  -5.428  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -2.950   7.326  -4.119  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.556   7.970  -5.723  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -1.444   5.665  -6.132  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -2.381   5.090  -4.758  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -4.459   5.499  -5.880  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -3.657   6.442  -7.159  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -2.484   3.854  -7.107  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -5.609   5.158  -7.991  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -5.804   4.020  -9.298  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -2.691   2.593  -8.853  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -4.198   2.541  -9.736  1.00  0.00           H  
ATOM    177  N   PHE A  14       0.066   8.982  -2.776  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.244  10.169  -1.933  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.720  10.400  -1.538  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.125  11.551  -1.361  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.645   9.995  -0.693  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.124   9.766  -0.971  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.611   8.469  -1.248  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -3.019  10.853  -0.952  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -3.980   8.266  -1.499  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.387  10.649  -1.210  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.867   9.356  -1.483  1.00  0.00           C  
ATOM    188  H   PHE A  14       0.349   8.092  -2.388  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.091  11.058  -2.470  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.276   9.142  -0.133  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.537  10.876  -0.058  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -1.934   7.626  -1.295  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.655  11.850  -0.744  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.350   7.272  -1.713  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -5.069  11.488  -1.199  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.919   9.201  -1.686  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.528   9.329  -1.451  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.991   9.375  -1.260  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.798   8.419  -2.183  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.028   8.352  -2.104  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.326   9.211   0.230  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.964   7.549   0.843  1.00  0.00           S  
ATOM    203  H   CYS A  15       2.100   8.418  -1.535  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.319  10.378  -1.531  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.393   9.409   0.355  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.785   9.967   0.804  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.109   7.725  -3.104  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.660   6.872  -4.183  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.509   5.661  -3.740  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.293   5.130  -4.533  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.324   7.733  -5.281  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.381   8.809  -5.852  1.00  0.00           C  
ATOM    213  CD  LYS A  16       4.957   9.512  -7.094  1.00  0.00           C  
ATOM    214  CE  LYS A  16       6.287  10.249  -6.860  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       6.137  11.428  -5.965  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.111   7.864  -3.100  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.799   6.402  -4.660  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.218   8.206  -4.874  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.627   7.081  -6.102  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       3.442   8.333  -6.140  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       4.161   9.554  -5.087  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       5.116   8.761  -7.870  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       4.218  10.219  -7.473  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       7.018   9.548  -6.446  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       6.667  10.579  -7.832  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       5.472  12.091  -6.340  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       7.018  11.914  -5.859  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       5.827  11.159  -5.042  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.339   5.187  -2.498  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.883   3.902  -2.008  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.273   2.700  -2.748  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.247   2.823  -3.418  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.631   3.757  -0.497  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.503   4.695   0.349  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.319   4.404   1.845  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.051   3.123   2.275  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.749   2.770   3.686  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.732   5.709  -1.887  1.00  0.00           H  
ATOM    239  HA  LYS A  17       6.959   3.877  -2.192  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.577   3.946  -0.284  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       5.850   2.731  -0.200  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.554   4.572   0.081  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.216   5.727   0.148  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       6.716   5.246   2.414  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       5.254   4.307   2.056  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.750   2.298   1.624  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       8.127   3.276   2.147  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       6.969   3.531   4.314  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.287   1.965   3.980  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       5.769   2.531   3.796  1.00  0.00           H  
ATOM    251  N   LYS A  18       5.879   1.523  -2.568  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.419   0.227  -3.110  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.233  -0.819  -2.004  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.010  -0.864  -1.049  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.375  -0.271  -4.208  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.338   0.633  -5.454  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.212   0.109  -6.605  1.00  0.00           C  
ATOM    258  CE  LYS A  18       8.706   0.134  -6.253  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       9.547  -0.301  -7.400  1.00  0.00           N  
ATOM    260  H   LYS A  18       6.669   1.521  -1.937  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.440   0.363  -3.570  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.388  -0.317  -3.807  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.075  -1.278  -4.505  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.308   0.696  -5.809  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       6.670   1.638  -5.192  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       6.907  -0.909  -6.853  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.040   0.742  -7.477  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       8.980   1.152  -5.958  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       8.882  -0.522  -5.396  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       9.325  -1.246  -7.682  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      10.529  -0.279  -7.159  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       9.417   0.302  -8.201  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.199  -1.646  -2.150  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.744  -2.653  -1.185  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.455  -4.008  -1.853  1.00  0.00           C  
ATOM    276  O   TYR A  19       2.997  -4.068  -2.997  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.504  -2.116  -0.446  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.849  -1.160   0.682  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       2.989   0.223   0.447  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       3.088  -1.680   1.968  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.409   1.076   1.489  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.492  -0.831   3.014  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.677   0.547   2.771  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.136   1.359   3.765  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.649  -1.551  -2.997  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.529  -2.823  -0.445  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.842  -1.623  -1.159  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       1.951  -2.954  -0.019  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       2.802   0.627  -0.539  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.984  -2.741   2.148  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       3.537   2.134   1.316  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.683  -1.240   3.997  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.227   0.877   4.605  1.00  0.00           H  
ATOM    294  N   SER A  20       3.683  -5.099  -1.117  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.493  -6.485  -1.591  1.00  0.00           C  
ATOM    296  C   SER A  20       2.072  -7.037  -1.370  1.00  0.00           C  
ATOM    297  O   SER A  20       1.773  -8.161  -1.774  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.518  -7.416  -0.929  1.00  0.00           C  
ATOM    299  OG  SER A  20       5.841  -6.928  -1.109  1.00  0.00           O  
ATOM    300  H   SER A  20       4.110  -4.980  -0.210  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.679  -6.512  -2.665  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.301  -7.489   0.139  1.00  0.00           H  
ATOM    303  HB3 SER A  20       4.438  -8.412  -1.370  1.00  0.00           H  
ATOM    304  HG  SER A  20       6.461  -7.557  -0.689  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.192  -6.273  -0.713  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.207  -6.632  -0.450  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.089  -5.371  -0.351  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.680  -4.361   0.230  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.290  -7.468   0.840  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -1.650  -8.166   0.983  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.654  -7.464   1.239  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -1.718  -9.409   0.827  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.494  -5.359  -0.408  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.573  -7.243  -1.275  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.498  -8.224   0.829  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.114  -6.823   1.704  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.311  -5.424  -0.893  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.252  -4.289  -0.893  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.729  -3.905   0.511  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.944  -2.726   0.785  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.437  -4.572  -1.837  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.458  -5.575  -1.283  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.153  -3.275  -2.227  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.615  -6.296  -1.305  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.718  -3.427  -1.292  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.026  -5.007  -2.744  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.181  -5.822  -2.061  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -4.955  -6.493  -0.975  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.994  -5.151  -0.433  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.596  -2.803  -1.350  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -4.445  -2.582  -2.681  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -5.941  -3.492  -2.950  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.836  -4.864   1.436  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.209  -4.597   2.837  1.00  0.00           C  
ATOM    335  C   LYS A  23      -3.086  -3.885   3.594  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.364  -2.999   4.400  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.624  -5.901   3.544  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.782  -6.663   2.871  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -7.083  -5.851   2.778  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -8.199  -6.728   2.197  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -9.490  -5.994   2.112  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.596  -5.817   1.160  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -5.058  -3.912   2.852  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.761  -6.567   3.599  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.919  -5.664   4.568  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.482  -6.974   1.870  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.974  -7.564   3.456  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -7.367  -5.510   3.776  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.933  -4.986   2.131  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -7.897  -7.069   1.202  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -8.317  -7.613   2.831  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -9.798  -5.685   3.024  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23     -10.218  -6.585   1.731  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -9.415  -5.182   1.515  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.824  -4.194   3.281  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.662  -3.490   3.837  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.559  -2.055   3.277  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.310  -1.111   4.028  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.603  -4.334   3.578  1.00  0.00           C  
ATOM    360  CG  ASN A  24       1.771  -3.995   4.495  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       1.668  -3.252   5.460  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       2.923  -4.573   4.246  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.673  -4.911   2.587  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.807  -3.409   4.916  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.375  -5.387   3.737  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       0.918  -4.210   2.542  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       3.015  -5.232   3.489  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       3.698  -4.374   4.861  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.865  -1.867   1.985  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.025  -0.541   1.376  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.158   0.262   2.041  1.00  0.00           C  
ATOM    372  O   LEU A  25      -1.963   1.423   2.388  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.257  -0.703  -0.139  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.669   0.598  -0.854  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.597   1.684  -0.736  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.906   0.336  -2.336  1.00  0.00           C  
ATOM    377  H   LEU A  25      -1.012  -2.686   1.403  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.099   0.017   1.524  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.350  -1.094  -0.597  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.049  -1.431  -0.298  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.610   0.956  -0.435  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.348   1.326  -1.143  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.455   1.969   0.303  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.916   2.564  -1.290  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.960   0.105  -2.820  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.330   1.227  -2.798  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.605  -0.490  -2.464  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.333  -0.332   2.258  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.474   0.360   2.882  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.172   0.722   4.345  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.498   1.828   4.778  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.765  -0.468   2.695  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.190  -0.379   1.209  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.906   0.034   3.601  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.196  -1.452   0.786  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.473  -1.269   1.893  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.623   1.303   2.355  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.554  -1.507   2.952  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.617   0.606   1.011  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.319  -0.488   0.564  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -6.648  -0.104   4.651  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -7.094   1.093   3.415  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.819  -0.530   3.411  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -6.787  -2.441   0.993  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -8.140  -1.325   1.313  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -7.375  -1.361  -0.286  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.470  -0.149   5.084  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -2.946   0.139   6.431  1.00  0.00           C  
ATOM    409  C   LYS A  27      -1.965   1.321   6.427  1.00  0.00           C  
ATOM    410  O   LYS A  27      -2.049   2.181   7.302  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.303  -1.141   6.994  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -1.808  -0.986   8.443  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.120  -2.255   8.970  1.00  0.00           C  
ATOM    414  CE  LYS A  27       0.210  -2.516   8.246  1.00  0.00           C  
ATOM    415  NZ  LYS A  27       0.901  -3.722   8.771  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.281  -1.063   4.683  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.782   0.424   7.070  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -3.040  -1.946   6.968  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.469  -1.422   6.355  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -1.101  -0.158   8.511  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -2.662  -0.759   9.082  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -0.925  -2.124  10.036  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.788  -3.109   8.843  1.00  0.00           H  
ATOM    424  HE2 LYS A  27       0.017  -2.643   7.177  1.00  0.00           H  
ATOM    425  HE3 LYS A  27       0.853  -1.639   8.363  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27       0.326  -4.548   8.679  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27       1.140  -3.614   9.748  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27       1.759  -3.890   8.261  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.089   1.413   5.424  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.226   2.579   5.213  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.043   3.850   4.916  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.839   4.871   5.573  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.796   2.270   4.107  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.492   3.496   3.573  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.453   4.230   4.223  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.228   4.131   2.388  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.770   5.283   3.458  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       2.038   5.283   2.316  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.034   0.646   4.763  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.330   2.772   6.131  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.538   1.581   4.508  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.310   1.769   3.273  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.861   4.013   5.125  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.498   3.809   1.656  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.511   6.029   3.732  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.003   3.794   3.984  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.850   4.938   3.607  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.617   5.480   4.817  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.520   6.673   5.100  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.784   4.575   2.424  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -2.962   4.379   1.128  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.854   5.661   2.190  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.749   3.709  -0.006  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.107   2.929   3.463  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.198   5.744   3.279  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.296   3.642   2.663  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.592   5.345   0.780  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.095   3.756   1.336  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -4.379   6.620   1.979  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.497   5.394   1.352  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.502   5.758   3.060  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -3.081   3.515  -0.844  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.170   2.764   0.341  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.551   4.357  -0.357  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.332   4.634   5.568  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.166   5.068   6.710  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.369   5.573   7.921  1.00  0.00           C  
ATOM    468  O   ARG A  30      -4.933   6.254   8.776  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.156   3.946   7.079  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.524   2.779   7.851  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.478   1.582   7.920  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -5.911   0.491   8.739  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -6.209  -0.795   8.667  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -7.079  -1.262   7.817  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -5.630  -1.649   9.461  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.359   3.657   5.287  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.756   5.930   6.386  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.950   4.369   7.694  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.601   3.559   6.161  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.610   2.473   7.352  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -5.280   3.102   8.862  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -7.425   1.905   8.358  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -6.662   1.235   6.902  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -5.254   0.756   9.456  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -7.577  -0.621   7.224  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -7.294  -2.244   7.790  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -4.980  -1.334  10.162  1.00  0.00           H  
ATOM    488 HH22 ARG A  30      -5.867  -2.626   9.412  1.00  0.00           H  
ATOM    489  N   ASP A  31      -3.072   5.271   7.989  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.159   5.771   9.024  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.446   7.075   8.615  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.357   8.010   9.413  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.141   4.673   9.355  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.226   5.077  10.523  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.693   5.069  11.687  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       0.965   5.390  10.283  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.693   4.666   7.274  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.732   5.974   9.931  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.678   3.762   9.619  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.540   4.459   8.468  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.952   7.146   7.373  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.071   8.218   6.896  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.776   9.344   6.111  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.249  10.460   6.054  1.00  0.00           O  
ATOM    505  CB  ALA A  32       1.034   7.571   6.049  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.048   6.325   6.784  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.412   8.685   7.756  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.542   6.798   6.626  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       0.606   7.128   5.149  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.762   8.329   5.756  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.937   9.075   5.499  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.593   9.985   4.543  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.090  10.216   4.834  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.558  11.353   4.768  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.393   9.431   3.120  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -0.955   9.118   2.763  1.00  0.00           C  
ATOM    517  ND1 HIS A  33       0.120   9.969   2.872  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.477   7.935   2.270  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.221   9.323   2.458  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.913   8.064   2.064  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.311   8.138   5.590  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.116  10.964   4.585  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -2.982   8.520   3.008  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.774  10.159   2.402  1.00  0.00           H  
ATOM    525  HD1 HIS A  33       0.099  10.915   3.236  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.079   7.062   2.054  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.214   9.763   2.435  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.827   9.149   5.164  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.261   9.097   5.494  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.157  10.030   4.634  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.712  11.013   5.138  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.448   9.264   7.010  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.902   9.035   7.465  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.652   8.297   6.780  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -8.287   9.564   8.536  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.337   8.262   5.186  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.587   8.081   5.272  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.809   8.540   7.519  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -6.115  10.258   7.303  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.310   9.742   3.324  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.014  10.606   2.367  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.546  10.654   2.547  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.227  11.378   1.816  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.615  10.064   0.988  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.400   8.575   1.249  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.766   8.579   2.636  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -7.640  11.626   2.463  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.378  10.236   0.228  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -6.672  10.519   0.684  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -8.363   8.062   1.283  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.745   8.119   0.506  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -7.012   7.653   3.157  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.684   8.686   2.541  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.103   9.906   3.507  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.540   9.874   3.815  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.012  11.060   4.687  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.220  11.260   4.845  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -11.890   8.531   4.484  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -11.505   7.285   3.664  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -12.142   7.262   2.274  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -11.502   7.511   1.260  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -13.422   6.971   2.166  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.490   9.348   4.084  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -12.095   9.939   2.878  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -11.388   8.477   5.451  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -12.965   8.503   4.668  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -10.421   7.231   3.561  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -11.826   6.399   4.211  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -13.971   6.761   2.987  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -13.835   6.959   1.246  1.00  0.00           H  
ATOM    571  N   ASP A  37     -11.087  11.849   5.252  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -11.366  13.044   6.076  1.00  0.00           C  
ATOM    573  C   ASP A  37     -11.943  14.236   5.278  1.00  0.00           C  
ATOM    574  O   ASP A  37     -12.964  14.809   5.724  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -10.086  13.447   6.834  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -10.293  14.659   7.770  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -10.936  14.500   8.838  1.00  0.00           O  
ATOM    578  OD2 ASP A  37      -9.786  15.767   7.463  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -11.380  14.600   4.219  1.00  0.00           O  
ATOM    580  H   ASP A  37     -10.116  11.622   5.078  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -12.111  12.772   6.824  1.00  0.00           H  
ATOM    582  HB2 ASP A  37      -9.745  12.595   7.426  1.00  0.00           H  
ATOM    583  HB3 ASP A  37      -9.301  13.673   6.108  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.959   6.770   1.110  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       4.205  -0.994 -22.587  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.043  -1.905 -22.666  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.070  -2.958 -21.566  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.137  -3.311 -21.059  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.063  -1.519 -22.660  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.205  -0.499 -21.709  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.171  -0.322 -23.337  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.122  -1.328 -22.578  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.045  -2.417 -23.628  1.00  0.00           H  
ATOM     10  N   SER A   2       1.895  -3.476 -21.195  1.00  0.00           N  
ATOM     11  CA  SER A   2       1.703  -4.516 -20.167  1.00  0.00           C  
ATOM     12  C   SER A   2       0.515  -5.439 -20.493  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.310  -5.134 -21.361  1.00  0.00           O  
ATOM     14  CB  SER A   2       1.521  -3.873 -18.783  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.397  -3.003 -18.762  1.00  0.00           O  
ATOM     16  H   SER A   2       1.058  -3.144 -21.653  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.593  -5.146 -20.122  1.00  0.00           H  
ATOM     18  HB2 SER A   2       1.393  -4.655 -18.032  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.421  -3.306 -18.534  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.337  -2.596 -17.874  1.00  0.00           H  
ATOM     21  N   SER A   3       0.436  -6.586 -19.812  1.00  0.00           N  
ATOM     22  CA  SER A   3      -0.599  -7.618 -19.991  1.00  0.00           C  
ATOM     23  C   SER A   3      -0.938  -8.312 -18.659  1.00  0.00           C  
ATOM     24  O   SER A   3      -0.308  -8.049 -17.633  1.00  0.00           O  
ATOM     25  CB  SER A   3      -0.098  -8.631 -21.033  1.00  0.00           C  
ATOM     26  OG  SER A   3      -1.137  -9.513 -21.433  1.00  0.00           O  
ATOM     27  H   SER A   3       1.152  -6.774 -19.114  1.00  0.00           H  
ATOM     28  HA  SER A   3      -1.513  -7.160 -20.370  1.00  0.00           H  
ATOM     29  HB2 SER A   3       0.257  -8.090 -21.913  1.00  0.00           H  
ATOM     30  HB3 SER A   3       0.735  -9.198 -20.615  1.00  0.00           H  
ATOM     31  HG  SER A   3      -0.788 -10.102 -22.130  1.00  0.00           H  
ATOM     32  N   GLY A   4      -1.905  -9.235 -18.654  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -2.215 -10.078 -17.487  1.00  0.00           C  
ATOM     34  C   GLY A   4      -1.029 -10.947 -17.030  1.00  0.00           C  
ATOM     35  O   GLY A   4      -0.892 -11.240 -15.840  1.00  0.00           O  
ATOM     36  H   GLY A   4      -2.360  -9.439 -19.535  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -2.525  -9.445 -16.654  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -3.041 -10.742 -17.742  1.00  0.00           H  
ATOM     39  N   SER A   5      -0.118 -11.284 -17.950  1.00  0.00           N  
ATOM     40  CA  SER A   5       1.149 -11.983 -17.679  1.00  0.00           C  
ATOM     41  C   SER A   5       2.217 -11.110 -16.992  1.00  0.00           C  
ATOM     42  O   SER A   5       3.188 -11.649 -16.453  1.00  0.00           O  
ATOM     43  CB  SER A   5       1.700 -12.572 -18.983  1.00  0.00           C  
ATOM     44  OG  SER A   5       1.881 -11.552 -19.955  1.00  0.00           O  
ATOM     45  H   SER A   5      -0.286 -11.003 -18.907  1.00  0.00           H  
ATOM     46  HA  SER A   5       0.943 -12.817 -17.007  1.00  0.00           H  
ATOM     47  HB2 SER A   5       2.651 -13.071 -18.787  1.00  0.00           H  
ATOM     48  HB3 SER A   5       0.995 -13.313 -19.365  1.00  0.00           H  
ATOM     49  HG  SER A   5       2.240 -11.963 -20.767  1.00  0.00           H  
ATOM     50  N   SER A   6       2.040  -9.782 -16.943  1.00  0.00           N  
ATOM     51  CA  SER A   6       2.915  -8.854 -16.202  1.00  0.00           C  
ATOM     52  C   SER A   6       2.706  -8.909 -14.675  1.00  0.00           C  
ATOM     53  O   SER A   6       3.536  -8.395 -13.921  1.00  0.00           O  
ATOM     54  CB  SER A   6       2.707  -7.410 -16.687  1.00  0.00           C  
ATOM     55  OG  SER A   6       2.816  -7.295 -18.102  1.00  0.00           O  
ATOM     56  H   SER A   6       1.243  -9.380 -17.421  1.00  0.00           H  
ATOM     57  HA  SER A   6       3.953  -9.124 -16.396  1.00  0.00           H  
ATOM     58  HB2 SER A   6       1.718  -7.069 -16.379  1.00  0.00           H  
ATOM     59  HB3 SER A   6       3.448  -6.762 -16.215  1.00  0.00           H  
ATOM     60  HG  SER A   6       3.723  -7.550 -18.361  1.00  0.00           H  
ATOM     61  N   GLY A   7       1.618  -9.538 -14.209  1.00  0.00           N  
ATOM     62  CA  GLY A   7       1.255  -9.662 -12.791  1.00  0.00           C  
ATOM     63  C   GLY A   7       0.696  -8.375 -12.163  1.00  0.00           C  
ATOM     64  O   GLY A   7       0.577  -7.334 -12.817  1.00  0.00           O  
ATOM     65  H   GLY A   7       0.977  -9.929 -14.887  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       0.503 -10.444 -12.686  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       2.132  -9.969 -12.219  1.00  0.00           H  
ATOM     68  N   ILE A   8       0.340  -8.458 -10.877  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -0.194  -7.340 -10.077  1.00  0.00           C  
ATOM     70  C   ILE A   8       0.906  -6.579  -9.316  1.00  0.00           C  
ATOM     71  O   ILE A   8       1.978  -7.123  -9.028  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -1.339  -7.800  -9.142  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -0.877  -8.848  -8.101  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -2.524  -8.311  -9.983  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -1.939  -9.181  -7.045  1.00  0.00           C  
ATOM     76  H   ILE A   8       0.487  -9.339 -10.406  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -0.635  -6.615 -10.764  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -1.689  -6.921  -8.597  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -0.589  -9.770  -8.608  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -0.004  -8.466  -7.572  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -2.780  -7.578 -10.749  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -2.271  -9.256 -10.465  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -3.400  -8.457  -9.351  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -2.787  -9.691  -7.504  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -1.505  -9.841  -6.293  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -2.280  -8.267  -6.559  1.00  0.00           H  
ATOM     87  N   LYS A   9       0.625  -5.315  -8.975  1.00  0.00           N  
ATOM     88  CA  LYS A   9       1.506  -4.400  -8.226  1.00  0.00           C  
ATOM     89  C   LYS A   9       0.681  -3.511  -7.286  1.00  0.00           C  
ATOM     90  O   LYS A   9      -0.439  -3.130  -7.630  1.00  0.00           O  
ATOM     91  CB  LYS A   9       2.322  -3.573  -9.241  1.00  0.00           C  
ATOM     92  CG  LYS A   9       3.390  -2.668  -8.605  1.00  0.00           C  
ATOM     93  CD  LYS A   9       4.204  -1.960  -9.696  1.00  0.00           C  
ATOM     94  CE  LYS A   9       5.279  -1.056  -9.079  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       6.075  -0.369 -10.132  1.00  0.00           N  
ATOM     96  H   LYS A   9      -0.281  -4.953  -9.247  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.196  -4.987  -7.616  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       2.823  -4.264  -9.922  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       1.639  -2.957  -9.831  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       2.912  -1.917  -7.976  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       4.058  -3.275  -7.991  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       4.685  -2.710 -10.329  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       3.533  -1.358 -10.310  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       4.791  -0.316  -8.436  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       5.935  -1.668  -8.453  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       5.488   0.204 -10.722  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       6.550  -1.036 -10.726  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       6.779   0.233  -9.728  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.230  -3.174  -6.117  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.601  -2.287  -5.128  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.567  -1.168  -4.717  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.680  -1.430  -4.253  1.00  0.00           O  
ATOM    113  CB  GLN A  10       0.124  -3.098  -3.905  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -0.948  -4.158  -4.229  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.269  -3.594  -4.757  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.586  -2.418  -4.645  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -3.113  -4.424  -5.334  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.153  -3.524  -5.905  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -0.270  -1.806  -5.573  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.982  -3.605  -3.460  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.276  -2.415  -3.155  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.550  -4.867  -4.954  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.161  -4.720  -3.321  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -2.885  -5.400  -5.441  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.980  -4.049  -5.686  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.148   0.086  -4.894  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.901   1.277  -4.492  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.987   2.387  -3.945  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.188   2.484  -4.312  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.774   1.783  -5.654  1.00  0.00           C  
ATOM    131  CG  HIS A  11       2.003   2.383  -6.803  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.516   3.671  -6.875  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.659   1.757  -7.972  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.890   3.817  -8.053  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.952   2.674  -8.763  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.224   0.239  -5.274  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.567   0.991  -3.681  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.456   2.545  -5.273  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.386   0.959  -6.025  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.571   4.382  -6.146  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       1.893   0.733  -8.232  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.395   4.726  -8.382  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.547   3.241  -3.087  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.901   4.444  -2.581  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.610   5.448  -3.710  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.359   5.578  -4.684  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.761   5.000  -1.442  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.964   6.458  -0.713  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.519   3.093  -2.842  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.057   4.164  -2.151  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.862   4.208  -0.693  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.752   5.249  -1.826  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.508   6.157  -3.553  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -0.991   7.233  -4.431  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.391   8.592  -4.060  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.206   9.440  -4.933  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.529   7.216  -4.326  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.265   8.358  -5.043  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -4.778   8.144  -4.893  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -5.554   9.323  -5.325  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -6.781   9.634  -4.934  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -7.458   8.872  -4.126  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -7.351  10.726  -5.351  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.020   5.971  -2.702  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.706   7.028  -5.464  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -2.885   6.266  -4.729  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.804   7.252  -3.270  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -2.995   9.311  -4.586  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -2.997   8.372  -6.100  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -5.074   7.274  -5.484  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -4.988   7.936  -3.843  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -5.109   9.961  -5.965  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -7.059   8.006  -3.816  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -8.344   9.184  -3.723  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -6.872  11.344  -5.981  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -8.329  10.910  -5.119  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.037   8.783  -2.788  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.311  10.087  -2.210  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.813  10.282  -1.936  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.302  11.409  -2.040  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.517  10.265  -0.931  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.004  10.007  -1.104  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.825  10.971  -1.720  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.559   8.778  -0.693  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.192  10.708  -1.924  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -3.926   8.516  -0.896  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.740   9.480  -1.514  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.141   7.999  -2.155  1.00  0.00           H  
ATOM    189  HA  PHE A  14       0.010  10.876  -2.902  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.134   9.577  -0.182  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.371  11.277  -0.552  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.404  11.912  -2.045  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -1.934   8.025  -0.235  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.820  11.448  -2.401  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.346   7.568  -0.586  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.790   9.276  -1.678  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.545   9.201  -1.628  1.00  0.00           N  
ATOM    198  CA  CYS A  15       4.005   9.208  -1.413  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.794   8.157  -2.238  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.014   8.035  -2.102  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.316   9.200   0.091  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.924   7.620   0.885  1.00  0.00           S  
ATOM    203  H   CYS A  15       2.054   8.321  -1.532  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.372  10.170  -1.766  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.382   9.413   0.199  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.773  10.019   0.570  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.099   7.438  -3.136  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.636   6.535  -4.181  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.498   5.347  -3.698  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.191   4.717  -4.500  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.304   7.357  -5.308  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.451   8.487  -5.918  1.00  0.00           C  
ATOM    213  CD  LYS A  16       3.118   8.003  -6.514  1.00  0.00           C  
ATOM    214  CE  LYS A  16       2.460   9.053  -7.424  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       1.938  10.227  -6.673  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.104   7.606  -3.143  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.777   6.041  -4.633  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.225   7.796  -4.923  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.582   6.680  -6.118  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       4.255   9.247  -5.160  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       5.039   8.952  -6.711  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       3.308   7.113  -7.117  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       2.429   7.733  -5.714  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       3.192   9.379  -8.169  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       1.635   8.574  -7.962  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       1.542  10.910  -7.306  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       2.666  10.689  -6.147  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       1.196   9.956  -6.032  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.430   4.999  -2.407  1.00  0.00           N  
ATOM    230  CA  LYS A  17       6.040   3.798  -1.804  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.410   2.508  -2.341  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.235   2.499  -2.700  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.893   3.866  -0.275  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.749   4.979   0.332  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.495   5.098   1.841  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.231   6.286   2.478  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.834   7.584   1.871  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.872   5.585  -1.809  1.00  0.00           H  
ATOM    239  HA  LYS A  17       7.103   3.775  -2.056  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.849   4.059  -0.028  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       6.184   2.912   0.166  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.801   4.765   0.152  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.483   5.914  -0.156  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.425   5.207   2.022  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.826   4.178   2.325  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.998   6.294   3.546  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       8.310   6.138   2.375  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.210   7.679   0.938  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.161   8.367   2.421  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       5.820   7.654   1.779  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.178   1.417  -2.364  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.761   0.089  -2.871  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.438  -0.889  -1.735  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.101  -0.868  -0.696  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.832  -0.486  -3.815  1.00  0.00           C  
ATOM    256  CG  LYS A  18       7.024   0.373  -5.079  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.981  -0.271  -6.097  1.00  0.00           C  
ATOM    258  CE  LYS A  18       9.416  -0.490  -5.590  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      10.147   0.787  -5.373  1.00  0.00           N  
ATOM    260  H   LYS A  18       7.098   1.520  -1.965  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.844   0.202  -3.452  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.777  -0.569  -3.275  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.524  -1.488  -4.122  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       6.055   0.507  -5.560  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       7.401   1.359  -4.802  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       7.571  -1.240  -6.387  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       8.012   0.351  -6.993  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       9.386  -1.073  -4.664  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       9.951  -1.091  -6.332  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       9.703   1.359  -4.669  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      10.204   1.328  -6.226  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      11.096   0.612  -5.067  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.440  -1.752  -1.946  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.880  -2.658  -0.932  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.705  -4.100  -1.433  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.501  -4.352  -2.623  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.559  -2.077  -0.399  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.792  -0.828   0.428  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       2.823   0.436  -0.194  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       3.116  -0.950   1.792  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.237   1.566   0.534  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.528   0.180   2.525  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.621   1.436   1.885  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.118   2.513   2.550  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.970  -1.723  -2.844  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.571  -2.712  -0.089  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.897  -1.851  -1.238  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       2.060  -2.818   0.227  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       2.587   0.530  -1.245  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       3.099  -1.921   2.269  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       3.305   2.530   0.054  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.810   0.075   3.562  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.358   2.300   3.465  1.00  0.00           H  
ATOM    294  N   SER A  20       3.773  -5.052  -0.500  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.674  -6.500  -0.745  1.00  0.00           C  
ATOM    296  C   SER A  20       2.234  -7.026  -0.855  1.00  0.00           C  
ATOM    297  O   SER A  20       2.011  -8.098  -1.420  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.410  -7.235   0.382  1.00  0.00           C  
ATOM    299  OG  SER A  20       3.941  -6.805   1.657  1.00  0.00           O  
ATOM    300  H   SER A  20       3.955  -4.778   0.456  1.00  0.00           H  
ATOM    301  HA  SER A  20       4.179  -6.737  -1.681  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.265  -8.311   0.276  1.00  0.00           H  
ATOM    303  HB3 SER A  20       5.476  -7.019   0.304  1.00  0.00           H  
ATOM    304  HG  SER A  20       4.501  -7.234   2.334  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.254  -6.284  -0.331  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.168  -6.644  -0.307  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.042  -5.376  -0.285  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.646  -4.352   0.282  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.437  -7.523   0.928  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -1.784  -8.253   0.856  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.837  -7.597   1.025  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -1.808  -9.489   0.661  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.511  -5.405   0.094  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.409  -7.215  -1.205  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.357  -8.266   1.020  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.411  -6.903   1.826  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.249  -5.435  -0.858  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.207  -4.315  -0.839  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.645  -3.946   0.583  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.872  -2.775   0.877  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.413  -4.621  -1.748  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.383  -5.662  -1.176  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.182  -3.341  -2.091  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.549  -6.316  -1.258  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.698  -3.445  -1.254  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.019  -5.026  -2.677  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.131  -5.913  -1.931  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -4.844  -6.572  -0.909  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.895  -5.272  -0.297  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.618  -2.905  -1.194  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -4.506  -2.616  -2.546  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -5.977  -3.569  -2.802  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.687  -4.918   1.502  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.983  -4.691   2.927  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.857  -3.920   3.619  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.134  -3.001   4.385  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.265  -6.032   3.628  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.533  -6.702   3.066  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -5.867  -8.038   3.749  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -4.799  -9.132   3.592  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -4.541  -9.479   2.171  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.474  -5.865   1.190  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -4.876  -4.071   3.010  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.405  -6.690   3.508  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.412  -5.849   4.694  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.375  -6.025   3.212  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.425  -6.870   1.995  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.021  -7.854   4.814  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.811  -8.406   3.342  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -3.871  -8.798   4.067  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -5.141 -10.022   4.129  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -4.092  -8.703   1.681  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -5.390  -9.725   1.682  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -3.897 -10.254   2.093  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.596  -4.218   3.294  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.433  -3.479   3.807  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.401  -2.039   3.262  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.136  -1.099   4.012  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.858  -4.259   3.478  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.976  -5.587   4.217  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       0.298  -5.857   5.200  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       1.847  -6.467   3.780  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.447  -4.951   2.618  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.516  -3.400   4.893  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.917  -4.440   2.406  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.719  -3.650   3.759  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       2.426  -6.284   2.967  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       1.926  -7.341   4.275  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.765  -1.854   1.988  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.967  -0.535   1.381  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.101   0.253   2.065  1.00  0.00           C  
ATOM    372  O   LEU A  25      -1.912   1.415   2.415  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.209  -0.732  -0.127  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.657   0.532  -0.877  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.653   1.674  -0.751  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.818   0.223  -2.362  1.00  0.00           C  
ATOM    377  H   LEU A  25      -0.921  -2.675   1.412  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.050   0.042   1.506  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.292  -1.110  -0.580  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.980  -1.487  -0.267  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.627   0.855  -0.493  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -1.028   2.527  -1.309  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.311   1.373  -1.153  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.531   1.975   0.286  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.859  -0.067  -2.787  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.183   1.110  -2.882  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.538  -0.585  -2.497  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.263  -0.357   2.313  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.398   0.325   2.959  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.077   0.684   4.420  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.404   1.789   4.860  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.688  -0.508   2.794  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.136  -0.440   1.314  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.817   0.009   3.706  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.171  -1.500   0.927  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.399  -1.301   1.964  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.564   1.267   2.437  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.474  -1.545   3.063  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.545   0.549   1.103  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.276  -0.578   0.659  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -7.004   1.066   3.504  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -7.734  -0.555   3.538  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -6.549  -0.111   4.756  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -6.783  -2.493   1.155  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -8.105  -1.338   1.462  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -7.363  -1.430  -0.143  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.369  -0.188   5.153  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -2.863   0.093   6.510  1.00  0.00           C  
ATOM    409  C   LYS A  27      -1.877   1.269   6.535  1.00  0.00           C  
ATOM    410  O   LYS A  27      -1.902   2.053   7.481  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.209  -1.170   7.096  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -3.246  -2.218   7.531  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -2.558  -3.537   7.906  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -3.599  -4.583   8.320  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -2.956  -5.866   8.711  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.161  -1.093   4.740  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.702   0.383   7.144  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -1.532  -1.602   6.358  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.620  -0.895   7.974  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -3.793  -1.837   8.393  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -3.959  -2.397   6.727  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -1.998  -3.908   7.045  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.867  -3.361   8.732  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -4.181  -4.189   9.158  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -4.285  -4.748   7.483  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -2.412  -6.254   7.952  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -3.648  -6.555   8.975  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -2.337  -5.741   9.501  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.067   1.439   5.487  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.248   2.639   5.296  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.115   3.877   5.010  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.988   4.881   5.711  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.794   2.397   4.192  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.432   3.674   3.705  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.287   4.477   4.419  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.206   4.288   2.502  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.587   5.545   3.669  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.935   5.495   2.480  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.054   0.725   4.770  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.296   2.843   6.220  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.568   1.730   4.576  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.333   1.902   3.340  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.650   4.292   5.347  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.556   3.911   1.722  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.253   6.341   3.988  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.025   3.813   4.029  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.883   4.943   3.629  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.675   5.489   4.820  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.613   6.690   5.080  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.806   4.559   2.444  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -2.975   4.369   1.153  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.891   5.629   2.198  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.763   3.712   0.010  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.073   2.958   3.482  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.238   5.754   3.298  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.305   3.620   2.685  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.599   5.336   0.814  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.112   3.740   1.361  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -5.526   5.351   1.358  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.547   5.721   3.064  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -4.426   6.594   1.988  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -4.548   4.376  -0.350  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -3.090   3.508  -0.822  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.204   2.775   0.353  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.369   4.635   5.582  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.231   5.056   6.706  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.475   5.638   7.908  1.00  0.00           C  
ATOM    468  O   ARG A  30      -5.090   6.281   8.758  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.153   3.888   7.104  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.458   2.792   7.927  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.369   1.571   8.089  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -5.817   0.610   9.064  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -6.370  -0.530   9.441  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -7.471  -0.976   8.908  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -5.821  -1.252  10.376  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.360   3.653   5.317  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.869   5.873   6.354  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.977   4.285   7.698  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.568   3.440   6.199  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.538   2.490   7.433  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -5.214   3.185   8.913  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -7.348   1.909   8.438  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -6.488   1.091   7.116  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -4.970   0.875   9.542  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -7.923  -0.436   8.192  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -7.879  -1.843   9.217  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -4.987  -0.933  10.841  1.00  0.00           H  
ATOM    488 HH22 ARG A  30      -6.263  -2.103  10.684  1.00  0.00           H  
ATOM    489  N   ASP A  31      -3.160   5.429   7.979  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.285   5.985   9.017  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.572   7.273   8.565  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.490   8.241   9.325  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.269   4.909   9.424  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.394   5.368  10.602  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.897   5.403  11.752  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       0.801   5.682  10.387  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.735   4.875   7.250  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.883   6.225   9.899  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.807   4.005   9.706  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.639   4.665   8.566  1.00  0.00           H  
ATOM    501  N   ALA A  32      -1.070   7.295   7.324  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.201   8.352   6.800  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.926   9.460   6.006  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.417  10.582   5.940  1.00  0.00           O  
ATOM    505  CB  ALA A  32       0.879   7.680   5.942  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.160   6.449   6.772  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.304   8.839   7.636  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.586   8.431   5.587  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       1.416   6.938   6.534  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       0.421   7.191   5.081  1.00  0.00           H  
ATOM    511  N   HIS A  33      -2.084   9.165   5.399  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.756  10.060   4.440  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.267  10.232   4.702  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.773  11.353   4.640  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.507   9.534   3.014  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.052   9.280   2.677  1.00  0.00           C  
ATOM    517  ND1 HIS A  33      -0.035  10.206   2.650  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.503   8.077   2.326  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.101   9.586   2.288  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.870   8.270   2.066  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.448   8.226   5.505  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.317  11.057   4.503  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.060   8.604   2.879  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.903  10.257   2.298  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.117  11.191   2.875  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.048   7.146   2.242  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.058  10.083   2.155  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.975   9.138   5.009  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.411   9.046   5.330  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.324   9.951   4.457  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.934  10.902   4.962  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.596   9.218   6.847  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -8.041   8.958   7.311  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.685   8.008   6.801  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -8.525   9.674   8.223  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.460   8.266   5.036  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.711   8.021   5.108  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.939   8.514   7.358  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -6.284  10.221   7.132  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.386   9.708   3.130  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.039  10.591   2.163  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.577  10.556   2.230  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.187   9.552   2.605  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.530  10.123   0.794  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.327   8.623   1.011  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.787   8.575   2.437  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -7.707  11.617   2.328  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.238  10.327  -0.009  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -6.569  10.595   0.582  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -8.287   8.107   0.960  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.626   8.192   0.299  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -7.062   7.631   2.907  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.703   8.691   2.416  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.204  11.651   1.785  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.663  11.800   1.640  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.170  11.496   0.209  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.359  11.660  -0.078  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -12.075  13.215   2.097  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -11.804  13.501   3.586  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -12.653  12.635   4.519  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -12.193  11.668   5.114  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -13.925  12.936   4.684  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.632  12.435   1.503  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -12.158  11.080   2.293  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -11.535  13.949   1.497  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -13.140  13.359   1.914  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -10.749  13.349   3.810  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -12.034  14.549   3.783  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -14.328  13.729   4.206  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -14.479  12.361   5.300  1.00  0.00           H  
ATOM    571  N   ASP A  37     -11.281  11.063  -0.696  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -11.528  10.813  -2.130  1.00  0.00           C  
ATOM    573  C   ASP A  37     -10.895   9.493  -2.616  1.00  0.00           C  
ATOM    574  O   ASP A  37     -11.646   8.610  -3.087  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -11.009  12.012  -2.946  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -11.073  11.777  -4.470  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -12.169  11.928  -5.065  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -10.020  11.461  -5.077  1.00  0.00           O  
ATOM    579  OXT ASP A  37      -9.656   9.352  -2.521  1.00  0.00           O  
ATOM    580  H   ASP A  37     -10.338  10.909  -0.371  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -12.602  10.733  -2.307  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -11.599  12.896  -2.689  1.00  0.00           H  
ATOM    583  HB3 ASP A  37      -9.975  12.218  -2.659  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.901   6.904   1.194  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.244 -19.961   5.382  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.135 -19.067   6.156  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.077 -17.629   5.658  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.542 -17.353   4.584  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.311 -20.905   5.728  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.504 -19.952   4.408  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.287 -19.654   5.461  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.841 -19.085   7.206  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.164 -19.420   6.073  1.00  0.00           H  
ATOM     10  N   SER A   2       3.639 -16.697   6.435  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.618 -15.243   6.156  1.00  0.00           C  
ATOM     12  C   SER A   2       4.688 -14.767   5.153  1.00  0.00           C  
ATOM     13  O   SER A   2       4.675 -13.604   4.741  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.766 -14.459   7.468  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.808 -14.877   8.433  1.00  0.00           O  
ATOM     16  H   SER A   2       4.030 -16.985   7.323  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.649 -14.986   5.725  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.768 -14.622   7.870  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.642 -13.392   7.273  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.921 -14.610   8.124  1.00  0.00           H  
ATOM     21  N   SER A   3       5.619 -15.642   4.761  1.00  0.00           N  
ATOM     22  CA  SER A   3       6.680 -15.382   3.773  1.00  0.00           C  
ATOM     23  C   SER A   3       6.167 -15.349   2.320  1.00  0.00           C  
ATOM     24  O   SER A   3       5.031 -15.739   2.025  1.00  0.00           O  
ATOM     25  CB  SER A   3       7.794 -16.426   3.945  1.00  0.00           C  
ATOM     26  OG  SER A   3       7.277 -17.747   3.840  1.00  0.00           O  
ATOM     27  H   SER A   3       5.565 -16.583   5.122  1.00  0.00           H  
ATOM     28  HA  SER A   3       7.118 -14.405   3.984  1.00  0.00           H  
ATOM     29  HB2 SER A   3       8.566 -16.271   3.189  1.00  0.00           H  
ATOM     30  HB3 SER A   3       8.248 -16.299   4.929  1.00  0.00           H  
ATOM     31  HG  SER A   3       8.018 -18.376   3.949  1.00  0.00           H  
ATOM     32  N   GLY A   4       7.011 -14.879   1.392  1.00  0.00           N  
ATOM     33  CA  GLY A   4       6.687 -14.761  -0.036  1.00  0.00           C  
ATOM     34  C   GLY A   4       5.910 -13.484  -0.390  1.00  0.00           C  
ATOM     35  O   GLY A   4       6.122 -12.426   0.208  1.00  0.00           O  
ATOM     36  H   GLY A   4       7.919 -14.554   1.693  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       7.610 -14.765  -0.617  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       6.103 -15.628  -0.347  1.00  0.00           H  
ATOM     39  N   SER A   5       5.035 -13.576  -1.394  1.00  0.00           N  
ATOM     40  CA  SER A   5       4.288 -12.453  -1.985  1.00  0.00           C  
ATOM     41  C   SER A   5       2.879 -12.871  -2.430  1.00  0.00           C  
ATOM     42  O   SER A   5       2.648 -14.028  -2.795  1.00  0.00           O  
ATOM     43  CB  SER A   5       5.080 -11.920  -3.190  1.00  0.00           C  
ATOM     44  OG  SER A   5       4.410 -10.853  -3.847  1.00  0.00           O  
ATOM     45  H   SER A   5       4.892 -14.487  -1.811  1.00  0.00           H  
ATOM     46  HA  SER A   5       4.190 -11.651  -1.252  1.00  0.00           H  
ATOM     47  HB2 SER A   5       6.059 -11.577  -2.854  1.00  0.00           H  
ATOM     48  HB3 SER A   5       5.227 -12.732  -3.903  1.00  0.00           H  
ATOM     49  HG  SER A   5       4.423 -10.073  -3.257  1.00  0.00           H  
ATOM     50  N   SER A   6       1.949 -11.912  -2.476  1.00  0.00           N  
ATOM     51  CA  SER A   6       0.610 -12.064  -3.080  1.00  0.00           C  
ATOM     52  C   SER A   6       0.628 -12.017  -4.622  1.00  0.00           C  
ATOM     53  O   SER A   6      -0.427 -12.042  -5.260  1.00  0.00           O  
ATOM     54  CB  SER A   6      -0.348 -11.002  -2.523  1.00  0.00           C  
ATOM     55  OG  SER A   6      -0.466 -11.122  -1.115  1.00  0.00           O  
ATOM     56  H   SER A   6       2.196 -10.992  -2.136  1.00  0.00           H  
ATOM     57  HA  SER A   6       0.215 -13.042  -2.801  1.00  0.00           H  
ATOM     58  HB2 SER A   6       0.021 -10.007  -2.777  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -1.336 -11.134  -2.970  1.00  0.00           H  
ATOM     60  HG  SER A   6      -1.118 -10.441  -0.823  1.00  0.00           H  
ATOM     61  N   GLY A   7       1.813 -11.932  -5.240  1.00  0.00           N  
ATOM     62  CA  GLY A   7       2.023 -11.919  -6.694  1.00  0.00           C  
ATOM     63  C   GLY A   7       1.839 -10.528  -7.304  1.00  0.00           C  
ATOM     64  O   GLY A   7       2.776  -9.983  -7.890  1.00  0.00           O  
ATOM     65  H   GLY A   7       2.635 -11.847  -4.656  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       3.031 -12.268  -6.914  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       1.318 -12.600  -7.171  1.00  0.00           H  
ATOM     68  N   ILE A   8       0.660  -9.930  -7.115  1.00  0.00           N  
ATOM     69  CA  ILE A   8       0.333  -8.569  -7.563  1.00  0.00           C  
ATOM     70  C   ILE A   8       0.866  -7.542  -6.552  1.00  0.00           C  
ATOM     71  O   ILE A   8       0.384  -7.459  -5.419  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -1.190  -8.416  -7.800  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -1.784  -9.497  -8.735  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -1.514  -7.012  -8.344  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -1.154  -9.593 -10.133  1.00  0.00           C  
ATOM     76  H   ILE A   8      -0.042 -10.444  -6.595  1.00  0.00           H  
ATOM     77  HA  ILE A   8       0.833  -8.390  -8.517  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -1.695  -8.520  -6.838  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -1.693 -10.472  -8.254  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -2.850  -9.304  -8.855  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -0.952  -6.812  -9.257  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -2.581  -6.935  -8.558  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -1.264  -6.251  -7.604  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -1.266  -8.650 -10.668  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -0.096  -9.848 -10.058  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -1.659 -10.376 -10.699  1.00  0.00           H  
ATOM     87  N   LYS A   9       1.857  -6.744  -6.971  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.430  -5.633  -6.187  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.538  -4.390  -6.273  1.00  0.00           C  
ATOM     90  O   LYS A   9       0.790  -4.212  -7.238  1.00  0.00           O  
ATOM     91  CB  LYS A   9       3.872  -5.327  -6.644  1.00  0.00           C  
ATOM     92  CG  LYS A   9       4.950  -6.278  -6.092  1.00  0.00           C  
ATOM     93  CD  LYS A   9       4.728  -7.757  -6.434  1.00  0.00           C  
ATOM     94  CE  LYS A   9       5.975  -8.591  -6.128  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       5.708 -10.038  -6.333  1.00  0.00           N  
ATOM     96  H   LYS A   9       2.189  -6.874  -7.917  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.464  -5.918  -5.132  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       3.915  -5.326  -7.736  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       4.138  -4.322  -6.311  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       5.911  -5.963  -6.501  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       4.996  -6.171  -5.006  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       3.891  -8.139  -5.848  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       4.497  -7.849  -7.498  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       6.785  -8.262  -6.786  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       6.284  -8.411  -5.094  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       6.561 -10.577  -6.273  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       5.288 -10.208  -7.238  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       5.077 -10.388  -5.616  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.624  -3.529  -5.263  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.812  -2.317  -5.107  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.693  -1.092  -4.813  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.842  -1.238  -4.393  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.218  -2.550  -3.985  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.237  -3.667  -4.280  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.185  -3.381  -5.449  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.284  -2.281  -5.977  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -2.948  -4.362  -5.882  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.288  -3.736  -4.525  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.280  -2.105  -6.035  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.314  -2.802  -3.066  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.765  -1.628  -3.806  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.715  -4.606  -4.462  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.849  -3.809  -3.393  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -2.890  -5.279  -5.468  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.576  -4.172  -6.648  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.173   0.121  -5.020  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.860   1.365  -4.646  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.914   2.446  -4.098  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.261   2.512  -4.469  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.713   1.891  -5.813  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.920   2.417  -6.985  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.356   3.670  -7.092  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.639   1.750  -8.147  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.743   3.754  -8.283  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.890   2.604  -8.969  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.230   0.199  -5.373  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.544   1.124  -3.834  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.346   2.699  -5.444  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.374   1.095  -6.159  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.358   4.397  -6.375  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       1.945   0.738  -8.384  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.199   4.624  -8.638  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.450   3.312  -3.234  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.787   4.514  -2.738  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.496   5.521  -3.871  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.155   5.543  -4.915  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.639   5.064  -1.586  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.899   6.553  -0.856  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.420   3.174  -2.969  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.174   4.230  -2.320  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.714   4.274  -0.832  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.642   5.277  -1.957  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.519   6.357  -3.647  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -0.943   7.456  -4.528  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.303   8.787  -4.131  1.00  0.00           C  
ATOM    156  O   ARG A  13       0.062   9.584  -4.998  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.483   7.516  -4.474  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.102   8.627  -5.335  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -4.632   8.549  -5.273  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -5.264   9.623  -6.065  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -6.561   9.831  -6.211  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -7.455   9.070  -5.644  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -6.992  10.821  -6.940  1.00  0.00           N  
ATOM    164  H   ARG A  13      -0.959   6.264  -2.740  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.637   7.247  -5.555  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -2.876   6.555  -4.811  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.798   7.663  -3.439  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -2.785   9.602  -4.964  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -2.774   8.511  -6.369  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -4.950   7.577  -5.657  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -4.944   8.635  -4.231  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -4.651  10.264  -6.543  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -7.153   8.295  -5.079  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -8.437   9.247  -5.772  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -6.339  11.435  -7.398  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -7.980  10.977  -7.050  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.134   9.006  -2.827  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.216  10.299  -2.231  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.717  10.474  -1.937  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.222  11.596  -2.014  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.626  10.464  -0.958  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.112  10.192  -1.138  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.927  11.114  -1.822  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.677   8.994  -0.653  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.296  10.848  -2.008  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.046   8.728  -0.835  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.857   9.657  -1.511  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.377   8.250  -2.200  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.071  11.094  -2.921  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.241   9.781  -0.204  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.493  11.476  -0.577  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.500  12.030  -2.209  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.057   8.268  -0.146  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.920  11.561  -2.532  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.474   7.809  -0.459  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.910   9.453  -1.651  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.429   9.376  -1.642  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.890   9.340  -1.460  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.619   8.271  -2.316  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.852   8.199  -2.316  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.231   9.292   0.037  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.845   7.689   0.786  1.00  0.00           S  
ATOM    203  H   CYS A  15       1.915   8.508  -1.567  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.281  10.294  -1.811  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.299   9.500   0.140  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.698  10.098   0.548  1.00  0.00           H  
ATOM    207  N   LYS A  16       3.858   7.480  -3.091  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.319   6.553  -4.149  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.314   5.455  -3.718  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.066   4.921  -4.536  1.00  0.00           O  
ATOM    211  CB  LYS A  16       4.700   7.347  -5.417  1.00  0.00           C  
ATOM    212  CG  LYS A  16       3.476   8.088  -5.995  1.00  0.00           C  
ATOM    213  CD  LYS A  16       3.843   8.932  -7.222  1.00  0.00           C  
ATOM    214  CE  LYS A  16       2.608   9.527  -7.920  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       1.867  10.500  -7.070  1.00  0.00           N  
ATOM    216  H   LYS A  16       2.861   7.602  -2.998  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.451   5.961  -4.430  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       5.489   8.063  -5.178  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.073   6.662  -6.179  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       2.725   7.351  -6.285  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       3.049   8.743  -5.236  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       4.522   9.735  -6.925  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       4.364   8.298  -7.942  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       2.946  10.026  -8.833  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       1.945   8.711  -8.220  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       2.478  11.225  -6.718  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       1.413  10.050  -6.280  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       1.136  10.954  -7.601  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.271   5.077  -2.436  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.933   3.899  -1.850  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.322   2.600  -2.389  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.150   2.583  -2.763  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.781   3.952  -0.322  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.636   5.060   0.299  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.374   5.173   1.807  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.109   6.353   2.459  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.727   7.658   1.855  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.660   5.605  -1.835  1.00  0.00           H  
ATOM    239  HA  LYS A  17       6.994   3.906  -2.112  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.737   4.141  -0.076  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       6.064   2.991   0.106  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.690   4.844   0.125  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.375   5.998  -0.185  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.302   5.285   1.981  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.696   4.249   2.290  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.863   6.357   3.525  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       8.188   6.198   2.368  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       5.717   7.730   1.738  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.127   7.760   0.933  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.043   8.434   2.419  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.094   1.512  -2.397  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.689   0.185  -2.917  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.355  -0.810  -1.797  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.027  -0.837  -0.765  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.763  -0.371  -3.869  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.893   0.477  -5.149  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.996  -0.024  -6.094  1.00  0.00           C  
ATOM    258  CE  LYS A  18       7.692  -1.414  -6.671  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       8.743  -1.846  -7.631  1.00  0.00           N  
ATOM    260  H   LYS A  18       7.018   1.618  -2.004  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.776   0.304  -3.502  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.723  -0.407  -3.352  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.483  -1.388  -4.147  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.940   0.479  -5.678  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       7.132   1.505  -4.875  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       8.087   0.689  -6.916  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       8.945  -0.048  -5.557  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       7.622  -2.133  -5.850  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       6.720  -1.381  -7.173  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       9.650  -1.896  -7.186  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       8.815  -1.205  -8.410  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       8.538  -2.761  -8.009  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.327  -1.631  -2.025  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.741  -2.577  -1.066  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.501  -3.967  -1.673  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.214  -4.113  -2.865  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.449  -1.976  -0.482  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.734  -0.751   0.366  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       3.178  -0.922   1.693  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       2.694   0.537  -0.205  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.631   0.185   2.433  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.155   1.644   0.532  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.651   1.466   1.841  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.183   2.524   2.511  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.867  -1.558  -2.926  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.441  -2.713  -0.241  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.768  -1.713  -1.293  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       1.952  -2.722   0.140  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       3.220  -1.911   2.128  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.367   0.668  -1.227  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       4.002   0.045   3.438  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.172   2.628   0.089  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.502   2.275   3.394  1.00  0.00           H  
ATOM    294  N   SER A  20       3.596  -4.997  -0.831  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.467  -6.417  -1.197  1.00  0.00           C  
ATOM    296  C   SER A  20       2.018  -6.906  -1.352  1.00  0.00           C  
ATOM    297  O   SER A  20       1.787  -7.948  -1.967  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.177  -7.258  -0.131  1.00  0.00           C  
ATOM    299  OG  SER A  20       3.688  -6.937   1.167  1.00  0.00           O  
ATOM    300  H   SER A  20       3.829  -4.809   0.135  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.971  -6.584  -2.150  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.023  -8.319  -0.335  1.00  0.00           H  
ATOM    303  HB3 SER A  20       5.247  -7.049  -0.172  1.00  0.00           H  
ATOM    304  HG  SER A  20       4.212  -7.449   1.814  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.048  -6.175  -0.795  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.377  -6.522  -0.779  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.255  -5.263  -0.631  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.829  -4.262  -0.045  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.635  -7.504   0.378  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -2.033  -8.127   0.284  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.987  -7.530   0.829  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -2.176  -9.188  -0.365  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.316  -5.322  -0.326  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.634  -7.013  -1.720  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.109  -8.302   0.351  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.525  -6.979   1.330  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.500  -5.310  -1.119  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.457  -4.192  -1.014  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.831  -3.855   0.432  1.00  0.00           C  
ATOM    320  O   VAL A  22      -4.033  -2.686   0.755  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.701  -4.470  -1.881  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.657  -5.515  -1.289  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.474  -3.180  -2.172  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.815  -6.169  -1.550  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.969  -3.308  -1.423  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.347  -4.862  -2.831  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.114  -6.432  -1.056  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.132  -5.136  -0.384  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -6.433  -5.749  -2.017  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -6.302  -3.393  -2.848  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -5.867  -2.753  -1.250  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -4.815  -2.453  -2.647  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.847  -4.840   1.337  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.076  -4.611   2.775  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.899  -3.887   3.433  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.128  -3.021   4.275  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.388  -5.939   3.490  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.641  -6.672   2.966  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.960  -5.884   3.050  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.314  -5.495   4.494  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.656  -4.858   4.576  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.663  -5.789   1.008  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -4.932  -3.946   2.892  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.531  -6.608   3.387  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.515  -5.745   4.556  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.482  -6.952   1.925  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.756  -7.595   3.535  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.897  -4.990   2.429  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -7.754  -6.516   2.648  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -7.295  -6.397   5.112  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -6.551  -4.811   4.876  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -9.379  -5.485   4.252  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -8.702  -4.016   4.019  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -8.880  -4.607   5.530  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.660  -4.153   3.006  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.479  -3.401   3.456  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.488  -1.957   2.923  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.182  -1.030   3.674  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.809  -4.165   3.081  1.00  0.00           C  
ATOM    360  CG  ASN A  24       1.057  -5.395   3.945  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       0.617  -5.496   5.085  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       1.798  -6.364   3.459  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.551  -4.844   2.280  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.514  -3.315   4.541  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.778  -4.457   2.032  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.665  -3.503   3.216  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       2.217  -6.304   2.538  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       1.965  -7.167   4.043  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.936  -1.745   1.679  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.174  -0.406   1.129  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.268   0.356   1.903  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.057   1.499   2.298  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.493  -0.532  -0.374  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.984   0.775  -1.023  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.963   1.905  -0.892  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -2.248   0.568  -2.511  1.00  0.00           C  
ATOM    377  H   LEU A  25      -1.124  -2.551   1.093  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.252   0.170   1.230  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.600  -0.880  -0.894  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.271  -1.280  -0.509  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.924   1.074  -0.559  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.792   2.157   0.152  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -1.357   2.786  -1.390  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.019   1.616  -1.349  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.929  -0.269  -2.658  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.310   0.379  -3.028  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.698   1.468  -2.928  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.422  -0.259   2.174  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.530   0.400   2.891  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.141   0.713   4.346  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.436   1.803   4.839  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.817  -0.444   2.764  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.325  -0.349   1.304  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.912   0.035   3.738  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.369  -1.409   0.940  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.577  -1.187   1.790  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.727   1.355   2.407  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.580  -1.484   2.997  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.749   0.641   1.131  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.493  -0.471   0.612  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -7.827  -0.538   3.596  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -6.595  -0.109   4.772  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.123   1.093   3.573  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -6.965  -2.403   1.131  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -8.282  -1.263   1.514  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -7.604  -1.318  -0.121  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.408  -0.192   5.008  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -2.825   0.006   6.347  1.00  0.00           C  
ATOM    409  C   LYS A  27      -1.823   1.169   6.384  1.00  0.00           C  
ATOM    410  O   LYS A  27      -1.790   1.908   7.366  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.195  -1.330   6.772  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -1.480  -1.322   8.135  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.062  -2.738   8.578  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -0.212  -3.453   7.517  1.00  0.00           C  
ATOM    415  NZ  LYS A  27       0.172  -4.830   7.923  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.235  -1.079   4.547  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.626   0.257   7.044  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -2.986  -2.082   6.805  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.477  -1.620   6.007  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -0.590  -0.695   8.072  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -2.149  -0.903   8.888  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -0.496  -2.660   9.508  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.963  -3.324   8.774  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -0.794  -3.513   6.593  1.00  0.00           H  
ATOM    425  HE3 LYS A  27       0.683  -2.858   7.314  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27       0.820  -4.823   8.699  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27       0.613  -5.308   7.141  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -0.635  -5.376   8.187  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.066   1.385   5.304  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.243   2.583   5.128  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.106   3.843   4.933  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.929   4.817   5.666  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.745   2.372   3.970  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.377   3.658   3.502  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.251   4.439   4.218  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.131   4.302   2.319  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.543   5.523   3.486  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.866   5.505   2.311  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.096   0.707   4.553  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.345   2.742   6.034  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.526   1.682   4.291  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.239   1.916   3.122  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.633   4.227   5.132  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.463   3.948   1.542  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.221   6.306   3.811  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.067   3.830   3.999  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.932   4.985   3.693  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.654   5.485   4.949  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.564   6.673   5.257  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.923   4.659   2.545  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -3.165   4.516   1.205  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -5.010   5.748   2.404  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -4.008   3.882   0.088  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.157   2.998   3.423  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.298   5.805   3.363  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.417   3.715   2.775  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.819   5.495   0.873  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.286   3.890   1.345  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -5.688   5.511   1.585  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.621   5.806   3.304  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -4.551   6.719   2.214  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -4.392   2.915   0.415  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.839   4.530  -0.187  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -3.389   3.739  -0.796  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.313   4.602   5.709  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.102   4.973   6.903  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.273   5.492   8.086  1.00  0.00           C  
ATOM    468  O   ARG A  30      -4.840   6.062   9.018  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.010   3.793   7.301  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.269   2.632   7.985  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.148   1.379   8.122  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -7.356   1.621   8.939  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -7.452   1.615  10.259  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -6.431   1.380  11.034  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -8.597   1.848  10.833  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.331   3.633   5.399  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.752   5.808   6.627  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.775   4.163   7.983  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.501   3.410   6.405  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.393   2.376   7.397  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -4.933   2.943   8.973  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -6.451   1.058   7.124  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -5.557   0.572   8.557  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -8.212   1.801   8.436  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -5.534   1.191  10.623  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -6.536   1.382  12.034  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -9.415   2.035  10.277  1.00  0.00           H  
ATOM    488 HH22 ARG A  30      -8.672   1.844  11.837  1.00  0.00           H  
ATOM    489  N   ASP A  31      -2.952   5.318   8.049  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.014   5.835   9.051  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.316   7.132   8.597  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.184   8.075   9.382  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -0.986   4.741   9.366  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.043   5.156  10.507  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.481   5.159  11.683  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       1.141   5.469  10.235  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.570   4.822   7.258  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.557   6.054   9.972  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.516   3.832   9.650  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.408   4.519   8.467  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.886   7.191   7.333  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.028   8.252   6.796  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.773   9.388   6.063  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.254  10.506   6.000  1.00  0.00           O  
ATOM    505  CB  ALA A  32       1.001   7.590   5.871  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.011   6.361   6.760  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.520   8.711   7.620  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.555   6.826   6.418  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       0.497   7.131   5.021  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.703   8.341   5.506  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.959   9.122   5.499  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.665  10.047   4.595  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.153  10.244   4.947  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.645  11.372   4.912  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.511   9.541   3.149  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.082   9.288   2.720  1.00  0.00           C  
ATOM    517  ND1 HIS A  33      -0.054  10.202   2.698  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.567   8.100   2.280  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.055   9.589   2.254  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.796   8.290   1.970  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.330   8.183   5.601  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.201  11.034   4.648  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.076   8.615   3.036  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.946  10.277   2.471  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.111  11.173   2.985  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.127   7.179   2.175  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.016  10.079   2.120  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.849   9.158   5.304  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.243   9.063   5.769  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.241  10.021   5.065  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.596  11.068   5.620  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.283   9.160   7.302  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.703   8.963   7.869  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.523   8.256   7.235  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -7.993   9.497   8.967  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.339   8.283   5.286  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.571   8.050   5.543  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.631   8.391   7.717  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -5.890  10.128   7.610  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.729   9.674   3.855  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.692  10.490   3.106  1.00  0.00           C  
ATOM    542  C   PRO A  35     -10.105  10.534   3.728  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.935  11.333   3.289  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.702   9.895   1.693  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -8.361   8.425   1.925  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.371   8.487   3.086  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -8.326  11.517   3.049  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -9.666  10.012   1.195  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -7.913  10.359   1.098  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -9.258   7.884   2.235  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -7.920   7.965   1.041  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -7.452   7.577   3.681  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -6.356   8.599   2.701  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.382   9.710   4.752  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.637   9.673   5.522  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.905   9.469   4.653  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.958  10.066   4.897  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -11.680  10.877   6.487  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -12.552  10.625   7.732  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -12.590  11.807   8.706  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -12.030  12.876   8.493  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -13.265  11.665   9.828  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.637   9.110   5.075  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -11.569   8.778   6.142  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -10.667  11.085   6.834  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -12.043  11.757   5.953  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -13.574  10.402   7.431  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -12.162   9.756   8.264  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -13.738  10.797  10.033  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -13.295  12.441  10.473  1.00  0.00           H  
ATOM    571  N   ASP A  37     -12.798   8.625   3.619  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -13.859   8.288   2.647  1.00  0.00           C  
ATOM    573  C   ASP A  37     -13.835   6.803   2.228  1.00  0.00           C  
ATOM    574  O   ASP A  37     -12.740   6.271   1.935  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -13.736   9.212   1.419  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -14.836   8.961   0.361  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -16.006   9.358   0.593  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -14.530   8.402  -0.721  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -14.916   6.172   2.221  1.00  0.00           O  
ATOM    580  H   ASP A  37     -11.906   8.169   3.489  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -14.831   8.476   3.105  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -13.795  10.251   1.750  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -12.752   9.070   0.965  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.825   6.951   1.066  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.813 -15.953 -18.458  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.741 -16.810 -17.253  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.497 -16.521 -16.422  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.528 -15.943 -16.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.850 -14.981 -18.194  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.636 -16.175 -18.995  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.000 -16.097 -19.036  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.621 -16.640 -16.634  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.718 -17.858 -17.552  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.504 -16.932 -15.149  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.416 -16.683 -14.180  1.00  0.00           C  
ATOM     12  C   SER A   2       0.742 -17.692 -14.236  1.00  0.00           C  
ATOM     13  O   SER A   2       1.779 -17.470 -13.607  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.996 -16.677 -12.762  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.513 -17.964 -12.447  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.324 -17.410 -14.797  1.00  0.00           H  
ATOM     17  HA  SER A   2       0.003 -15.695 -14.371  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.215 -16.413 -12.047  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.793 -15.935 -12.700  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.959 -17.911 -11.578  1.00  0.00           H  
ATOM     21  N   SER A   3       0.569 -18.821 -14.936  1.00  0.00           N  
ATOM     22  CA  SER A   3       1.465 -19.999 -14.936  1.00  0.00           C  
ATOM     23  C   SER A   3       1.795 -20.571 -13.539  1.00  0.00           C  
ATOM     24  O   SER A   3       2.747 -21.338 -13.373  1.00  0.00           O  
ATOM     25  CB  SER A   3       2.698 -19.771 -15.831  1.00  0.00           C  
ATOM     26  OG  SER A   3       3.609 -18.825 -15.292  1.00  0.00           O  
ATOM     27  H   SER A   3      -0.308 -18.917 -15.426  1.00  0.00           H  
ATOM     28  HA  SER A   3       0.900 -20.792 -15.424  1.00  0.00           H  
ATOM     29  HB2 SER A   3       3.216 -20.720 -15.976  1.00  0.00           H  
ATOM     30  HB3 SER A   3       2.359 -19.422 -16.807  1.00  0.00           H  
ATOM     31  HG  SER A   3       3.089 -18.143 -14.823  1.00  0.00           H  
ATOM     32  N   GLY A   4       0.997 -20.217 -12.521  1.00  0.00           N  
ATOM     33  CA  GLY A   4       1.173 -20.626 -11.123  1.00  0.00           C  
ATOM     34  C   GLY A   4       2.252 -19.862 -10.337  1.00  0.00           C  
ATOM     35  O   GLY A   4       2.529 -20.233  -9.194  1.00  0.00           O  
ATOM     36  H   GLY A   4       0.214 -19.609 -12.728  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       0.225 -20.486 -10.603  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       1.418 -21.688 -11.089  1.00  0.00           H  
ATOM     39  N   SER A   5       2.864 -18.817 -10.911  1.00  0.00           N  
ATOM     40  CA  SER A   5       3.964 -18.055 -10.278  1.00  0.00           C  
ATOM     41  C   SER A   5       3.942 -16.534 -10.508  1.00  0.00           C  
ATOM     42  O   SER A   5       4.530 -15.795  -9.713  1.00  0.00           O  
ATOM     43  CB  SER A   5       5.314 -18.622 -10.735  1.00  0.00           C  
ATOM     44  OG  SER A   5       5.488 -18.461 -12.136  1.00  0.00           O  
ATOM     45  H   SER A   5       2.620 -18.594 -11.867  1.00  0.00           H  
ATOM     46  HA  SER A   5       3.908 -18.193  -9.197  1.00  0.00           H  
ATOM     47  HB2 SER A   5       6.119 -18.107 -10.206  1.00  0.00           H  
ATOM     48  HB3 SER A   5       5.360 -19.684 -10.483  1.00  0.00           H  
ATOM     49  HG  SER A   5       6.340 -18.865 -12.388  1.00  0.00           H  
ATOM     50  N   SER A   6       3.260 -16.038 -11.548  1.00  0.00           N  
ATOM     51  CA  SER A   6       3.134 -14.601 -11.839  1.00  0.00           C  
ATOM     52  C   SER A   6       2.074 -13.913 -10.960  1.00  0.00           C  
ATOM     53  O   SER A   6       1.159 -14.558 -10.438  1.00  0.00           O  
ATOM     54  CB  SER A   6       2.849 -14.392 -13.330  1.00  0.00           C  
ATOM     55  OG  SER A   6       3.047 -13.032 -13.685  1.00  0.00           O  
ATOM     56  H   SER A   6       2.803 -16.687 -12.177  1.00  0.00           H  
ATOM     57  HA  SER A   6       4.094 -14.127 -11.630  1.00  0.00           H  
ATOM     58  HB2 SER A   6       3.528 -15.013 -13.917  1.00  0.00           H  
ATOM     59  HB3 SER A   6       1.822 -14.685 -13.550  1.00  0.00           H  
ATOM     60  HG  SER A   6       2.902 -12.940 -14.649  1.00  0.00           H  
ATOM     61  N   GLY A   7       2.190 -12.592 -10.793  1.00  0.00           N  
ATOM     62  CA  GLY A   7       1.314 -11.768  -9.954  1.00  0.00           C  
ATOM     63  C   GLY A   7       1.619 -10.267 -10.045  1.00  0.00           C  
ATOM     64  O   GLY A   7       2.398  -9.829 -10.897  1.00  0.00           O  
ATOM     65  H   GLY A   7       2.919 -12.117 -11.311  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       0.275 -11.922 -10.248  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       1.419 -12.079  -8.914  1.00  0.00           H  
ATOM     68  N   ILE A   8       1.002  -9.477  -9.158  1.00  0.00           N  
ATOM     69  CA  ILE A   8       1.117  -8.007  -9.096  1.00  0.00           C  
ATOM     70  C   ILE A   8       1.479  -7.499  -7.689  1.00  0.00           C  
ATOM     71  O   ILE A   8       1.238  -8.176  -6.684  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -0.171  -7.315  -9.613  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -1.427  -7.703  -8.796  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -0.364  -7.590 -11.114  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -2.682  -6.899  -9.163  1.00  0.00           C  
ATOM     76  H   ILE A   8       0.411  -9.920  -8.468  1.00  0.00           H  
ATOM     77  HA  ILE A   8       1.934  -7.693  -9.747  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -0.028  -6.237  -9.507  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -1.644  -8.763  -8.932  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -1.233  -7.531  -7.737  1.00  0.00           H  
ATOM     81 HG21 ILE A   8       0.561  -7.379 -11.652  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -0.646  -8.630 -11.278  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -1.142  -6.940 -11.515  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -2.474  -5.831  -9.094  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -3.009  -7.143 -10.174  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -3.485  -7.149  -8.470  1.00  0.00           H  
ATOM     87  N   LYS A   9       2.020  -6.276  -7.629  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.248  -5.479  -6.408  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.646  -4.076  -6.558  1.00  0.00           C  
ATOM     90  O   LYS A   9       1.302  -3.655  -7.665  1.00  0.00           O  
ATOM     91  CB  LYS A   9       3.748  -5.427  -6.061  1.00  0.00           C  
ATOM     92  CG  LYS A   9       4.288  -6.804  -5.639  1.00  0.00           C  
ATOM     93  CD  LYS A   9       5.651  -6.676  -4.946  1.00  0.00           C  
ATOM     94  CE  LYS A   9       6.124  -8.053  -4.466  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       7.239  -7.932  -3.493  1.00  0.00           N  
ATOM     96  H   LYS A   9       2.176  -5.803  -8.510  1.00  0.00           H  
ATOM     97  HA  LYS A   9       1.723  -5.944  -5.570  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       4.318  -5.056  -6.915  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       3.890  -4.733  -5.231  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       3.586  -7.264  -4.943  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       4.381  -7.444  -6.517  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       6.382  -6.257  -5.641  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       5.554  -6.006  -4.091  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       5.283  -8.568  -3.991  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       6.433  -8.644  -5.334  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       7.580  -8.842  -3.215  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       6.922  -7.458  -2.652  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       8.017  -7.414  -3.880  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.496  -3.365  -5.442  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.839  -2.056  -5.357  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.817  -0.937  -4.963  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.880  -1.189  -4.393  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.330  -2.153  -4.359  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.526  -2.967  -4.885  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.239  -2.288  -6.056  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.535  -1.097  -6.039  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -2.541  -3.002  -7.120  1.00  0.00           N  
ATOM    118  H   GLN A  10       1.876  -3.746  -4.582  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.433  -1.782  -6.332  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.027  -2.603  -3.430  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.678  -1.152  -4.125  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -1.189  -3.962  -5.177  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -2.249  -3.088  -4.078  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -2.301  -3.980  -7.170  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.001  -2.541  -7.889  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.440   0.314  -5.238  1.00  0.00           N  
ATOM    127  CA  HIS A  11       2.135   1.508  -4.747  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.162   2.525  -4.135  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.001   2.616  -4.541  1.00  0.00           O  
ATOM    130  CB  HIS A  11       3.000   2.140  -5.849  1.00  0.00           C  
ATOM    131  CG  HIS A  11       2.215   2.827  -6.943  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.675   4.095  -6.892  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.904   2.307  -8.171  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       1.047   4.330  -8.056  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.161   3.267  -8.873  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.565   0.460  -5.720  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.805   1.197  -3.949  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.659   2.879  -5.390  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.634   1.370  -6.291  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.693   4.735  -6.098  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       2.183   1.324  -8.530  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.516   5.245  -8.297  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.650   3.318  -3.182  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.920   4.430  -2.600  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.542   5.469  -3.660  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.315   5.804  -4.565  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.719   4.992  -1.423  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.775   6.341  -0.654  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.606   3.170  -2.882  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.013   4.046  -2.201  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.878   4.185  -0.703  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.693   5.339  -1.772  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.689   5.956  -3.538  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.304   6.948  -4.427  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.810   8.366  -4.118  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.844   9.241  -4.984  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.831   6.867  -4.271  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.431   5.450  -4.246  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.090   4.601  -5.481  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -3.960   3.407  -5.575  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -3.604   2.141  -5.730  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -2.376   1.722  -5.698  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -4.494   1.213  -5.922  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.211   5.640  -2.731  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -1.034   6.728  -5.461  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -3.116   7.359  -3.340  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -3.289   7.425  -5.087  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.110   4.919  -3.349  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -4.506   5.578  -4.170  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -3.240   5.208  -6.376  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -2.038   4.317  -5.439  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -4.952   3.583  -5.600  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -1.624   2.339  -5.416  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -2.211   0.730  -5.812  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -5.474   1.436  -5.968  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -4.179   0.259  -6.034  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.356   8.568  -2.881  1.00  0.00           N  
ATOM    178  CA  PHE A  14      -0.018   9.871  -2.296  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.494  10.108  -2.094  1.00  0.00           C  
ATOM    180  O   PHE A  14       1.933  11.256  -2.195  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.775  10.008  -0.968  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.270   9.753  -1.052  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -3.126  10.739  -1.577  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.803   8.518  -0.630  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.507  10.491  -1.684  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.184   8.271  -0.736  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -5.034   9.256  -1.268  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.423   7.768  -2.262  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.376  10.662  -2.959  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.346   9.303  -0.263  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.609  11.010  -0.570  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.724  11.688  -1.906  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.150   7.752  -0.236  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -5.163  11.249  -2.093  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.589   7.319  -0.418  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -6.095   9.064  -1.360  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.289   9.055  -1.831  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.752   9.141  -1.633  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.602   8.098  -2.408  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.831   8.071  -2.283  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.087   9.213  -0.136  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.771   7.659   0.740  1.00  0.00           S  
ATOM    203  H   CYS A  15       1.844   8.152  -1.727  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.067  10.104  -2.033  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.150   9.454  -0.050  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.530  10.036   0.318  1.00  0.00           H  
ATOM    207  N   LYS A  16       3.962   7.272  -3.250  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.575   6.310  -4.198  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.463   5.203  -3.592  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.182   4.519  -4.327  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.229   7.056  -5.382  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.235   7.952  -6.141  1.00  0.00           C  
ATOM    213  CD  LYS A  16       4.900   8.608  -7.357  1.00  0.00           C  
ATOM    214  CE  LYS A  16       3.892   9.500  -8.093  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       4.505  10.159  -9.276  1.00  0.00           N  
ATOM    216  H   LYS A  16       2.959   7.378  -3.292  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.753   5.744  -4.630  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.060   7.662  -5.019  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.627   6.323  -6.088  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       3.391   7.345  -6.477  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       3.864   8.734  -5.478  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       5.746   9.211  -7.023  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       5.261   7.832  -8.035  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       3.042   8.887  -8.405  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       3.520  10.257  -7.396  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       3.833  10.745  -9.753  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       4.843   9.478  -9.942  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       5.284  10.745  -9.008  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.383   4.967  -2.277  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.978   3.804  -1.588  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.376   2.496  -2.107  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.207   2.464  -2.481  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.751   3.920  -0.074  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.598   5.033   0.541  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.342   5.144   2.050  1.00  0.00           C  
ATOM    236  CE  LYS A  17       6.945   6.422   2.650  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       8.432   6.430   2.605  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.817   5.594  -1.730  1.00  0.00           H  
ATOM    239  HA  LYS A  17       7.051   3.779  -1.789  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.698   4.132   0.116  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       6.005   2.975   0.406  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.650   4.820   0.361  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.333   5.968   0.056  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.266   5.169   2.223  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.745   4.263   2.554  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.544   7.283   2.106  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       6.611   6.503   3.690  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       8.773   6.400   1.655  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       8.819   5.641   3.103  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       8.801   7.269   3.032  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.159   1.420  -2.119  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.784   0.116  -2.717  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.375  -0.924  -1.666  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.035  -1.055  -0.633  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.907  -0.402  -3.632  1.00  0.00           C  
ATOM    256  CG  LYS A  18       7.109   0.505  -4.861  1.00  0.00           C  
ATOM    257  CD  LYS A  18       8.245   0.035  -5.782  1.00  0.00           C  
ATOM    258  CE  LYS A  18       7.942  -1.313  -6.452  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       9.026  -1.711  -7.390  1.00  0.00           N  
ATOM    260  H   LYS A  18       7.075   1.541  -1.712  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.907   0.264  -3.350  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.838  -0.466  -3.066  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.639  -1.405  -3.971  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       6.181   0.549  -5.432  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       7.349   1.514  -4.525  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       8.389   0.790  -6.556  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       9.168  -0.041  -5.203  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       7.824  -2.077  -5.678  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       6.994  -1.231  -6.991  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       9.143  -1.028  -8.126  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       8.820  -2.599  -7.830  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       9.911  -1.805  -6.911  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.304  -1.670  -1.949  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.679  -2.651  -1.052  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.345  -3.969  -1.769  1.00  0.00           C  
ATOM    276  O   TYR A  19       2.750  -3.977  -2.848  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.426  -2.026  -0.409  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.757  -0.836   0.474  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       3.228  -1.054   1.783  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       2.704   0.474  -0.046  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.691   0.027   2.558  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.168   1.556   0.726  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.684   1.331   2.020  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.206   2.369   2.730  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.846  -1.515  -2.842  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.376  -2.888  -0.247  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.736  -1.717  -1.196  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       1.919  -2.777   0.197  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       3.279  -2.059   2.181  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.354   0.644  -1.056  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       4.082  -0.144   3.551  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.170   2.556   0.323  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.537   2.090   3.597  1.00  0.00           H  
ATOM    294  N   SER A  20       3.687  -5.099  -1.143  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.446  -6.451  -1.681  1.00  0.00           C  
ATOM    296  C   SER A  20       1.979  -6.903  -1.607  1.00  0.00           C  
ATOM    297  O   SER A  20       1.596  -7.854  -2.291  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.328  -7.468  -0.947  1.00  0.00           C  
ATOM    299  OG  SER A  20       5.703  -7.143  -1.106  1.00  0.00           O  
ATOM    300  H   SER A  20       4.222  -5.032  -0.288  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.729  -6.461  -2.732  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.069  -7.465   0.113  1.00  0.00           H  
ATOM    303  HB3 SER A  20       4.147  -8.466  -1.349  1.00  0.00           H  
ATOM    304  HG  SER A  20       6.197  -7.577  -0.380  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.147  -6.227  -0.807  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.276  -6.526  -0.607  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.109  -5.237  -0.526  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.701  -4.255   0.102  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.470  -7.347   0.679  1.00  0.00           C  
ATOM    310  CG  ASP A  21       0.078  -8.778   0.556  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -0.637  -9.649   0.003  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       1.203  -9.047   1.042  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.521  -5.435  -0.305  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.650  -7.112  -1.449  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.010  -6.831   1.513  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -1.537  -7.401   0.903  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.319  -5.255  -1.099  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.250  -4.110  -1.068  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.714  -3.773   0.354  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.919  -2.606   0.682  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.434  -4.355  -2.026  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.429  -5.412  -1.528  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.186  -3.057  -2.335  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.597  -6.085  -1.607  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.706  -3.240  -1.440  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.018  -4.718  -2.963  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.953  -5.062  -0.637  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.166  -5.610  -2.307  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.911  -6.344  -1.302  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.956  -3.249  -3.084  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -5.659  -2.666  -1.435  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -4.495  -2.312  -2.729  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.796  -4.775   1.238  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.106  -4.593   2.668  1.00  0.00           C  
ATOM    335  C   LYS A  23      -3.012  -3.805   3.398  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.325  -2.921   4.194  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.342  -5.959   3.335  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.593  -6.664   2.784  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -5.826  -8.007   3.487  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.082  -8.686   2.928  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -7.338  -9.994   3.587  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.632  -5.708   0.885  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -5.021  -4.003   2.761  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.467  -6.597   3.185  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.475  -5.807   4.408  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.462  -6.021   2.939  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.475  -6.842   1.714  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -4.960  -8.652   3.325  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -5.949  -7.837   4.558  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -7.938  -8.020   3.077  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -6.954  -8.830   1.851  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -7.476  -9.883   4.583  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -6.567 -10.633   3.450  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -8.168 -10.433   3.212  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.740  -4.056   3.078  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.607  -3.315   3.647  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.566  -1.870   3.120  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.321  -0.944   3.895  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.707  -4.074   3.371  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.840  -5.391   4.126  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       0.004  -5.790   4.926  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       1.913  -6.113   3.901  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.557  -4.762   2.383  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.737  -3.248   4.729  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.808  -4.265   2.302  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.542  -3.441   3.674  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       2.618  -5.797   3.255  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       2.009  -6.989   4.392  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.902  -1.661   1.839  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.119  -0.324   1.277  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.257   0.417   2.005  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.078   1.560   2.414  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.370  -0.438  -0.241  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.909   0.854  -0.883  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.944   2.024  -0.713  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -2.139   0.672  -2.380  1.00  0.00           C  
ATOM    377  H   LEU A  25      -1.045  -2.468   1.241  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.208   0.260   1.427  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.439  -0.723  -0.732  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.097  -1.224  -0.424  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.872   1.102  -0.435  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.005   1.805  -1.202  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.757   2.232   0.337  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -1.391   2.911  -1.153  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.653   1.548  -2.774  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.755  -0.209  -2.561  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.182   0.569  -2.887  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.414  -0.215   2.215  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.562   0.418   2.886  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.222   0.793   4.336  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.531   1.907   4.765  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.811  -0.482   2.760  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.316  -0.414   1.299  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.929  -0.060   3.731  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.267  -1.552   0.920  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.534  -1.142   1.818  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.785   1.355   2.374  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.525  -1.509   2.996  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.817   0.540   1.130  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.472  -0.462   0.610  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -7.816  -0.675   3.583  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -6.609  -0.192   4.765  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.192   0.988   3.572  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -8.187  -1.493   1.501  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -7.512  -1.469  -0.138  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -6.780  -2.512   1.096  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.511  -0.077   5.069  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -3.011   0.216   6.425  1.00  0.00           C  
ATOM    409  C   LYS A  27      -2.013   1.382   6.441  1.00  0.00           C  
ATOM    410  O   LYS A  27      -2.089   2.223   7.335  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.388  -1.049   7.037  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -3.453  -2.085   7.435  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -2.795  -3.390   7.899  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -3.866  -4.415   8.290  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -3.257  -5.686   8.766  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.309  -0.985   4.662  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.853   0.531   7.046  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -1.689  -1.491   6.323  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.830  -0.775   7.934  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -4.060  -1.676   8.245  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -4.106  -2.294   6.587  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -2.186  -3.794   7.087  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -2.154  -3.185   8.758  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -4.492  -3.985   9.078  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -4.504  -4.607   7.422  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -2.678  -6.107   8.053  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -3.969  -6.357   9.019  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -2.681  -5.534   9.584  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.140   1.490   5.435  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.284   2.665   5.241  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.110   3.936   4.970  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.881   4.958   5.617  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.732   2.406   4.115  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.398   3.670   3.631  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.293   4.438   4.338  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.141   4.327   2.458  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.584   5.526   3.611  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.887   5.524   2.447  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.095   0.742   4.753  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.278   2.845   6.158  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.491   1.710   4.475  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.239   1.938   3.267  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.684   4.218   5.247  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.448   3.992   1.696  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.274   6.301   3.929  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.099   3.879   4.070  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.968   5.019   3.736  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.655   5.562   4.990  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.521   6.752   5.272  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.971   4.656   2.611  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -3.227   4.519   1.264  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -5.083   5.715   2.481  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -4.076   3.883   0.154  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.225   3.013   3.555  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.338   5.824   3.368  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.441   3.704   2.853  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.887   5.501   0.931  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.345   3.898   1.404  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -5.680   5.751   3.392  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -4.649   6.696   2.285  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.769   5.460   1.675  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -4.915   4.525  -0.109  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -3.467   3.750  -0.738  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.448   2.912   0.484  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.322   4.717   5.784  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.048   5.161   6.994  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.157   5.623   8.157  1.00  0.00           C  
ATOM    468  O   ARG A  30      -4.656   6.250   9.089  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.082   4.103   7.414  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.500   2.802   7.981  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.585   1.846   8.503  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -7.654   1.611   7.511  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -8.297   0.498   7.229  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -8.020  -0.651   7.781  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -9.258   0.555   6.362  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.394   3.747   5.485  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.617   6.054   6.722  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.746   4.539   8.161  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.667   3.847   6.532  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.944   2.309   7.196  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -4.815   3.022   8.797  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -6.104   0.907   8.782  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -7.028   2.280   9.401  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -8.008   2.421   7.005  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -7.299  -0.700   8.478  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -8.550  -1.470   7.541  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -9.487   1.476   5.988  1.00  0.00           H  
ATOM    488 HH22 ARG A  30      -9.813  -0.246   6.127  1.00  0.00           H  
ATOM    489  N   ASP A  31      -2.851   5.358   8.095  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -1.858   5.852   9.057  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.205   7.179   8.617  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.039   8.089   9.432  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -0.795   4.766   9.267  1.00  0.00           C  
ATOM    494  CG  ASP A  31       0.212   5.157  10.361  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.153   5.118  11.561  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       1.375   5.489  10.028  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.523   4.804   7.318  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.344   6.027  10.018  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.292   3.839   9.550  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.271   4.586   8.326  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.851   7.296   7.332  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.032   8.389   6.795  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.810   9.500   6.057  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.321  10.630   5.983  1.00  0.00           O  
ATOM    505  CB  ALA A  32       1.025   7.762   5.877  1.00  0.00           C  
ATOM    506  H   ALA A  32      -0.999   6.487   6.736  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.499   8.870   7.617  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       0.541   7.277   5.028  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       1.698   8.536   5.509  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.605   7.022   6.430  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.994   9.202   5.505  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.731  10.102   4.597  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.221  10.272   4.970  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.755  11.377   4.884  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.579   9.579   3.155  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.149   9.325   2.723  1.00  0.00           C  
ATOM    517  ND1 HIS A  33      -0.140  10.257   2.611  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.614   8.120   2.359  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       0.973   9.636   2.190  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.741   8.312   2.016  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.338   8.254   5.610  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.289  11.098   4.633  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.140   8.649   3.057  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -3.022  10.304   2.470  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.217  11.247   2.816  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.157   7.186   2.323  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       1.917  10.136   1.985  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.877   9.188   5.402  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.262   9.093   5.896  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.311   9.922   5.103  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.934  10.837   5.657  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.265   9.347   7.414  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.631   9.080   8.073  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.334   8.127   7.659  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -7.990   9.803   9.035  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.346   8.326   5.418  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.560   8.052   5.765  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.526   8.691   7.878  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -5.954  10.375   7.601  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.513   9.640   3.796  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.411  10.412   2.936  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.902  10.127   3.197  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.716  11.052   3.145  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.005  10.033   1.506  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.505   8.595   1.648  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.841   8.603   3.024  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -8.237  11.480   3.079  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.836  10.105   0.804  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -7.180  10.670   1.183  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -8.348   7.903   1.645  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.796   8.330   0.865  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.951   7.630   3.500  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.788   8.857   2.910  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.270   8.867   3.471  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.648   8.403   3.710  1.00  0.00           C  
ATOM    556  C   GLN A  36     -11.697   7.217   4.697  1.00  0.00           C  
ATOM    557  O   GLN A  36     -12.402   7.285   5.706  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -12.309   7.966   2.382  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -12.670   9.083   1.388  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -13.802   9.986   1.883  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -14.979   9.746   1.640  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -13.504  11.050   2.596  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.530   8.184   3.541  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -12.235   9.208   4.152  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -11.643   7.266   1.875  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -13.228   7.424   2.615  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -11.791   9.679   1.154  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -12.996   8.616   0.457  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -12.529  11.244   2.816  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -14.249  11.646   2.921  1.00  0.00           H  
ATOM    571  N   ASP A  37     -10.965   6.133   4.401  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -10.959   4.852   5.138  1.00  0.00           C  
ATOM    573  C   ASP A  37      -9.637   4.070   4.981  1.00  0.00           C  
ATOM    574  O   ASP A  37      -8.970   4.214   3.931  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -12.142   3.989   4.649  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -12.280   2.647   5.404  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -12.777   2.647   6.558  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -11.936   1.584   4.830  1.00  0.00           O  
ATOM    579  OXT ASP A  37      -9.287   3.311   5.913  1.00  0.00           O  
ATOM    580  H   ASP A  37     -10.410   6.155   3.557  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -11.094   5.046   6.202  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -13.067   4.555   4.769  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -12.017   3.796   3.580  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.775   6.938   1.178  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -13.364 -16.128 -15.631  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.155 -16.475 -14.430  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.513 -15.238 -13.622  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.728 -14.290 -13.549  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.518 -15.651 -15.362  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.896 -15.525 -16.239  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.119 -16.964 -16.139  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.073 -16.980 -14.732  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.578 -17.146 -13.793  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.690 -15.235 -12.986  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.270 -14.067 -12.284  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.467 -13.578 -11.064  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.642 -12.438 -10.627  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.700 -14.398 -11.834  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.484 -14.877 -12.920  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.293 -16.041 -13.086  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.322 -13.235 -12.986  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.661 -15.168 -11.061  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.166 -13.506 -11.411  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.650 -14.134 -13.533  1.00  0.00           H  
ATOM     21  N   SER A   3     -14.565 -14.406 -10.527  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.627 -14.061  -9.445  1.00  0.00           C  
ATOM     23  C   SER A   3     -12.434 -13.193  -9.894  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.738 -12.627  -9.046  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.126 -15.353  -8.786  1.00  0.00           C  
ATOM     26  OG  SER A   3     -12.596 -16.245  -9.759  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.479 -15.334 -10.918  1.00  0.00           H  
ATOM     28  HA  SER A   3     -14.165 -13.493  -8.686  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.362 -15.114  -8.043  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -13.963 -15.835  -8.278  1.00  0.00           H  
ATOM     31  HG  SER A   3     -12.280 -17.047  -9.299  1.00  0.00           H  
ATOM     32  N   GLY A   4     -12.201 -13.049 -11.206  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -11.099 -12.266 -11.779  1.00  0.00           C  
ATOM     34  C   GLY A   4      -9.707 -12.896 -11.604  1.00  0.00           C  
ATOM     35  O   GLY A   4      -9.573 -14.060 -11.209  1.00  0.00           O  
ATOM     36  H   GLY A   4     -12.805 -13.546 -11.850  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -11.277 -12.131 -12.847  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -11.088 -11.276 -11.320  1.00  0.00           H  
ATOM     39  N   SER A   5      -8.665 -12.114 -11.904  1.00  0.00           N  
ATOM     40  CA  SER A   5      -7.249 -12.531 -11.878  1.00  0.00           C  
ATOM     41  C   SER A   5      -6.336 -11.454 -11.275  1.00  0.00           C  
ATOM     42  O   SER A   5      -6.574 -10.254 -11.443  1.00  0.00           O  
ATOM     43  CB  SER A   5      -6.752 -12.858 -13.295  1.00  0.00           C  
ATOM     44  OG  SER A   5      -7.492 -13.925 -13.873  1.00  0.00           O  
ATOM     45  H   SER A   5      -8.857 -11.166 -12.200  1.00  0.00           H  
ATOM     46  HA  SER A   5      -7.147 -13.431 -11.270  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -6.844 -11.970 -13.924  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -5.698 -13.140 -13.247  1.00  0.00           H  
ATOM     49  HG  SER A   5      -7.138 -14.094 -14.770  1.00  0.00           H  
ATOM     50  N   SER A   6      -5.262 -11.881 -10.605  1.00  0.00           N  
ATOM     51  CA  SER A   6      -4.216 -11.005 -10.048  1.00  0.00           C  
ATOM     52  C   SER A   6      -3.285 -10.435 -11.134  1.00  0.00           C  
ATOM     53  O   SER A   6      -3.156 -11.008 -12.220  1.00  0.00           O  
ATOM     54  CB  SER A   6      -3.385 -11.768  -9.006  1.00  0.00           C  
ATOM     55  OG  SER A   6      -4.218 -12.267  -7.969  1.00  0.00           O  
ATOM     56  H   SER A   6      -5.143 -12.876 -10.480  1.00  0.00           H  
ATOM     57  HA  SER A   6      -4.695 -10.165  -9.541  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -2.870 -12.600  -9.491  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -2.637 -11.099  -8.577  1.00  0.00           H  
ATOM     60  HG  SER A   6      -3.657 -12.743  -7.325  1.00  0.00           H  
ATOM     61  N   GLY A   7      -2.605  -9.320 -10.835  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -1.587  -8.729 -11.721  1.00  0.00           C  
ATOM     63  C   GLY A   7      -1.206  -7.270 -11.430  1.00  0.00           C  
ATOM     64  O   GLY A   7      -0.121  -6.835 -11.823  1.00  0.00           O  
ATOM     65  H   GLY A   7      -2.718  -8.929  -9.910  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -0.681  -9.333 -11.667  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -1.953  -8.763 -12.748  1.00  0.00           H  
ATOM     68  N   ILE A   8      -2.056  -6.511 -10.726  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -1.800  -5.100 -10.387  1.00  0.00           C  
ATOM     70  C   ILE A   8      -0.771  -4.997  -9.249  1.00  0.00           C  
ATOM     71  O   ILE A   8      -1.007  -5.483  -8.137  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -3.116  -4.360 -10.041  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -4.211  -4.502 -11.127  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -2.849  -2.870  -9.758  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -3.825  -4.022 -12.535  1.00  0.00           C  
ATOM     76  H   ILE A   8      -2.934  -6.917 -10.441  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -1.372  -4.610 -11.263  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -3.521  -4.798  -9.127  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -4.512  -5.548 -11.196  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -5.092  -3.944 -10.807  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -3.791  -2.352  -9.575  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -2.225  -2.753  -8.873  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -2.345  -2.402 -10.605  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -2.985  -4.602 -12.918  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -4.674  -4.160 -13.204  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -3.563  -2.966 -12.519  1.00  0.00           H  
ATOM     87  N   LYS A   9       0.360  -4.329  -9.511  1.00  0.00           N  
ATOM     88  CA  LYS A   9       1.422  -4.068  -8.522  1.00  0.00           C  
ATOM     89  C   LYS A   9       0.984  -2.981  -7.534  1.00  0.00           C  
ATOM     90  O   LYS A   9       0.485  -1.931  -7.942  1.00  0.00           O  
ATOM     91  CB  LYS A   9       2.736  -3.688  -9.231  1.00  0.00           C  
ATOM     92  CG  LYS A   9       3.283  -4.835 -10.099  1.00  0.00           C  
ATOM     93  CD  LYS A   9       4.602  -4.439 -10.776  1.00  0.00           C  
ATOM     94  CE  LYS A   9       5.107  -5.593 -11.652  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       6.377  -5.245 -12.341  1.00  0.00           N  
ATOM     96  H   LYS A   9       0.478  -3.956 -10.442  1.00  0.00           H  
ATOM     97  HA  LYS A   9       1.599  -4.982  -7.952  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       2.570  -2.808  -9.855  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       3.482  -3.436  -8.476  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       3.449  -5.712  -9.472  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       2.555  -5.089 -10.872  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       4.440  -3.556 -11.395  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       5.346  -4.209 -10.010  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       5.253  -6.476 -11.021  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       4.337  -5.835 -12.390  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       7.111  -5.034 -11.677  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       6.260  -4.441 -12.942  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       6.699  -6.012 -12.916  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.165  -3.230  -6.236  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.662  -2.356  -5.171  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.689  -1.277  -4.791  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.799  -1.578  -4.346  1.00  0.00           O  
ATOM    113  CB  GLN A  10       0.215  -3.196  -3.958  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -0.890  -4.217  -4.292  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.119  -3.590  -4.947  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.743  -2.685  -4.415  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -2.508  -4.017  -6.128  1.00  0.00           N  
ATOM    118  H   GLN A  10       1.629  -4.085  -5.971  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -0.223  -1.833  -5.538  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       1.073  -3.731  -3.552  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.156  -2.525  -3.182  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.488  -4.989  -4.946  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.202  -4.710  -3.372  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -1.980  -4.726  -6.629  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.322  -3.588  -6.538  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.308  -0.008  -4.958  1.00  0.00           N  
ATOM    127  CA  HIS A  11       2.076   1.158  -4.514  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.165   2.273  -3.979  1.00  0.00           C  
ATOM    129  O   HIS A  11       0.007   2.394  -4.392  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.998   1.669  -5.635  1.00  0.00           C  
ATOM    131  CG  HIS A  11       2.292   2.350  -6.783  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.887   3.668  -6.831  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.978   1.788  -7.993  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       1.354   3.899  -8.042  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.374   2.775  -8.784  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.389   0.166  -5.337  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.708   0.842  -3.684  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.702   2.384  -5.209  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.585   0.834  -6.022  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.925   4.347  -6.072  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       2.174   0.763  -8.285  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.937   4.849  -8.362  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.701   3.110  -3.090  1.00  0.00           N  
ATOM    144  CA  CYS A  12       1.014   4.266  -2.537  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.589   5.269  -3.619  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.279   5.500  -4.618  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.873   4.859  -1.418  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.978   6.243  -0.658  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.663   2.952  -2.812  1.00  0.00           H  
ATOM    150  HA  CYS A  12       0.094   3.925  -2.073  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       2.054   4.068  -0.684  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.832   5.184  -1.826  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.595   5.840  -3.392  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.249   6.848  -4.233  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.679   8.253  -4.001  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.731   9.096  -4.897  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.748   6.874  -3.888  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.511   5.540  -3.903  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.642   4.902  -5.293  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -2.502   4.023  -5.620  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -2.285   3.421  -6.773  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -3.032   3.614  -7.823  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -1.290   2.598  -6.883  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.022   5.609  -2.504  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -1.117   6.602  -5.289  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -2.855   7.285  -2.886  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -3.246   7.561  -4.570  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.067   4.830  -3.205  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -4.512   5.758  -3.537  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -4.553   4.299  -5.302  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -3.745   5.691  -6.040  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -1.855   3.800  -4.878  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -3.814   4.242  -7.762  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -2.842   3.126  -8.682  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -0.694   2.454  -6.077  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -1.041   2.202  -7.774  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.154   8.494  -2.796  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.214   9.824  -2.289  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.722  10.037  -2.055  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.192  11.169  -2.202  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.576  10.071  -0.994  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.077   9.879  -1.126  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.848  10.810  -1.848  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.700   8.746  -0.564  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.228  10.604  -2.018  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.081   8.540  -0.734  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.843   9.467  -1.466  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.169   7.720  -2.142  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.099  10.580  -3.009  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.202   9.392  -0.232  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.379  11.087  -0.652  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.376  11.681  -2.283  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.114   8.017  -0.022  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.817  11.319  -2.579  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.553   7.663  -0.314  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.905   9.305  -1.607  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.479   8.979  -1.724  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.942   9.025  -1.540  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.741   7.993  -2.377  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.966   7.896  -2.256  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.298   9.051  -0.045  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.968   7.487   0.814  1.00  0.00           S  
ATOM    203  H   CYS A  15       2.008   8.093  -1.594  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.277   9.990  -1.918  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.361   9.286   0.022  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.757   9.873   0.430  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.050   7.259  -3.266  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.590   6.358  -4.312  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.488   5.201  -3.828  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.148   4.547  -4.641  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.212   7.182  -5.462  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.202   8.144  -6.117  1.00  0.00           C  
ATOM    213  CD  LYS A  16       4.811   8.973  -7.259  1.00  0.00           C  
ATOM    214  CE  LYS A  16       5.226   8.108  -8.458  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       5.753   8.941  -9.573  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.054   7.423  -3.273  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.734   5.842  -4.744  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.061   7.752  -5.081  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.578   6.495  -6.225  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       3.357   7.572  -6.502  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       3.828   8.841  -5.367  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       4.065   9.700  -7.587  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       5.678   9.520  -6.881  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       5.990   7.395  -8.137  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       4.357   7.539  -8.798  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       6.567   9.467  -9.287  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       5.059   9.597  -9.902  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       6.023   8.365 -10.360  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.481   4.898  -2.526  1.00  0.00           N  
ATOM    230  CA  LYS A  17       6.154   3.741  -1.912  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.578   2.418  -2.413  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.377   2.312  -2.646  1.00  0.00           O  
ATOM    233  CB  LYS A  17       6.018   3.813  -0.385  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.846   4.960   0.197  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.645   5.045   1.714  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.353   6.253   2.346  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.892   7.542   1.766  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.949   5.505  -1.923  1.00  0.00           H  
ATOM    239  HA  LYS A  17       7.214   3.765  -2.176  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.967   3.959  -0.130  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       6.353   2.875   0.057  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.901   4.795  -0.021  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.523   5.886  -0.271  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.578   5.103   1.934  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       7.034   4.129   2.163  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       7.149   6.240   3.421  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       8.434   6.146   2.213  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.245   7.664   0.827  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.200   8.329   2.319  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       5.874   7.575   1.692  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.429   1.401  -2.530  1.00  0.00           N  
ATOM    252  CA  LYS A  18       6.059   0.043  -2.982  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.606  -0.826  -1.804  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.195  -0.750  -0.724  1.00  0.00           O  
ATOM    255  CB  LYS A  18       7.221  -0.607  -3.751  1.00  0.00           C  
ATOM    256  CG  LYS A  18       7.583   0.163  -5.032  1.00  0.00           C  
ATOM    257  CD  LYS A  18       8.717  -0.542  -5.793  1.00  0.00           C  
ATOM    258  CE  LYS A  18       9.210   0.264  -7.005  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       8.197   0.342  -8.091  1.00  0.00           N  
ATOM    260  H   LYS A  18       7.370   1.576  -2.208  1.00  0.00           H  
ATOM    261  HA  LYS A  18       5.210   0.118  -3.666  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       8.097  -0.664  -3.102  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.934  -1.624  -4.025  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       6.700   0.227  -5.669  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       7.907   1.171  -4.773  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       9.562  -0.675  -5.113  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       8.388  -1.531  -6.117  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       9.484   1.270  -6.670  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      10.118  -0.213  -7.386  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       7.935  -0.579  -8.415  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       8.563   0.849  -8.887  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       7.362   0.821  -7.787  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.581  -1.655  -2.016  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.934  -2.461  -0.972  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.788  -3.946  -1.339  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.605  -4.313  -2.501  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.593  -1.815  -0.579  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.784  -0.796   0.527  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       3.077   0.550   0.232  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       2.800  -1.244   1.860  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.444   1.432   1.270  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.156  -0.368   2.899  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.511   0.965   2.602  1.00  0.00           C  
ATOM    284  OH  TYR A  19       3.948   1.779   3.602  1.00  0.00           O  
ATOM    285  H   TYR A  19       4.164  -1.679  -2.940  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.566  -2.447  -0.083  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       2.127  -1.348  -1.448  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       1.911  -2.587  -0.217  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       3.072   0.895  -0.793  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.585  -2.279   2.081  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       3.711   2.454   1.046  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.192  -0.721   3.919  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.156   2.671   3.286  1.00  0.00           H  
ATOM    294  N   SER A  20       3.871  -4.802  -0.318  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.840  -6.270  -0.428  1.00  0.00           C  
ATOM    296  C   SER A  20       2.433  -6.860  -0.592  1.00  0.00           C  
ATOM    297  O   SER A  20       2.280  -7.948  -1.152  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.507  -6.872   0.815  1.00  0.00           C  
ATOM    299  OG  SER A  20       3.926  -6.361   2.012  1.00  0.00           O  
ATOM    300  H   SER A  20       4.030  -4.432   0.609  1.00  0.00           H  
ATOM    301  HA  SER A  20       4.424  -6.572  -1.299  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.406  -7.959   0.790  1.00  0.00           H  
ATOM    303  HB3 SER A  20       5.569  -6.623   0.802  1.00  0.00           H  
ATOM    304  HG  SER A  20       4.325  -6.851   2.758  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.403  -6.154  -0.119  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.003  -6.572  -0.147  1.00  0.00           C  
ATOM    307  C   ASP A  21      -0.926  -5.341  -0.173  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.598  -4.298   0.403  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.283  -7.451   1.087  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -1.606  -8.219   0.980  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.682  -7.595   1.127  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -1.591  -9.455   0.779  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.607  -5.268   0.317  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.185  -7.161  -1.048  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.529  -8.172   1.205  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.299  -6.827   1.981  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.100  -5.455  -0.800  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.107  -4.379  -0.844  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.615  -3.994   0.551  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.878  -2.821   0.812  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.264  -4.765  -1.784  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.156  -5.897  -1.256  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.136  -3.552  -2.117  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.339  -6.349  -1.211  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.625  -3.496  -1.265  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -3.815  -5.114  -2.711  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.867  -6.187  -2.031  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -4.552  -6.767  -1.000  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.714  -5.571  -0.379  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.856  -3.820  -2.890  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -5.668  -3.207  -1.232  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -4.510  -2.741  -2.489  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.677  -4.949   1.485  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.054  -4.709   2.889  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.983  -3.909   3.633  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.315  -2.990   4.378  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.343  -6.047   3.591  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.547  -6.770   2.961  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -5.883  -8.103   3.648  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -4.765  -9.159   3.596  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -4.386  -9.519   2.205  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.423  -5.894   1.197  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -4.966  -4.111   2.917  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.457  -6.680   3.543  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.567  -5.853   4.643  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.420  -6.119   3.035  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.362  -6.956   1.903  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.120  -7.901   4.694  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.779  -8.515   3.182  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -3.891  -8.782   4.134  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -5.115 -10.052   4.122  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -3.711 -10.272   2.192  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -3.929  -8.736   1.735  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -5.184  -9.805   1.658  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.703  -4.193   3.378  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.572  -3.441   3.933  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.549  -1.996   3.388  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.396  -1.038   4.148  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.722  -4.223   3.621  1.00  0.00           C  
ATOM    360  CG  ASN A  24       1.947  -3.754   4.394  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       1.886  -2.960   5.321  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       3.111  -4.249   4.040  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.513  -4.932   2.717  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.691  -3.382   5.017  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.576  -5.275   3.868  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       0.943  -4.152   2.558  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       3.181  -4.940   3.299  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       3.927  -3.961   4.556  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.816  -1.830   2.085  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.006  -0.529   1.437  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.193   0.256   2.033  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.049   1.430   2.369  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.154  -0.772  -0.077  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.623   0.441  -0.895  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.710   1.653  -0.737  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.647   0.089  -2.380  1.00  0.00           C  
ATOM    377  H   LEU A  25      -0.901  -2.664   1.511  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.108   0.071   1.601  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.195  -1.114  -0.466  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.876  -1.570  -0.237  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.637   0.709  -0.592  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.661   1.977   0.299  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -1.129   2.465  -1.323  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.296   1.420  -1.086  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.641  -0.153  -2.722  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.023   0.936  -2.954  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.304  -0.765  -2.544  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.355  -0.373   2.223  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.533   0.292   2.805  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.273   0.708   4.261  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.625   1.826   4.645  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.788  -0.592   2.633  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.217  -0.551   1.146  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.945  -0.119   3.534  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.209  -1.652   0.756  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.451  -1.326   1.883  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.710   1.212   2.248  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.536  -1.618   2.910  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.659   0.421   0.922  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.343  -0.665   0.506  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -7.166   0.932   3.332  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -7.837  -0.717   3.351  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -6.678  -0.238   4.586  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -6.794  -2.628   1.006  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -8.160  -1.513   1.268  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -7.380  -1.604  -0.320  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.599  -0.138   5.056  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -3.165   0.189   6.426  1.00  0.00           C  
ATOM    409  C   LYS A  27      -2.173   1.360   6.463  1.00  0.00           C  
ATOM    410  O   LYS A  27      -2.278   2.207   7.348  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.584  -1.060   7.110  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -3.692  -2.038   7.532  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -3.096  -3.324   8.120  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -4.221  -4.274   8.551  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -3.683  -5.514   9.172  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.375  -1.057   4.686  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -4.037   0.510   6.998  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -1.882  -1.555   6.437  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -2.039  -0.755   8.006  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -4.322  -1.557   8.282  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -4.313  -2.292   6.673  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -2.475  -3.811   7.367  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -2.479  -3.071   8.984  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -4.867  -3.753   9.264  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -4.824  -4.525   7.674  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -3.090  -6.023   8.530  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -4.432  -6.133   9.453  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -3.139  -5.304   9.998  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.277   1.468   5.479  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.425   2.646   5.293  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.247   3.907   4.974  1.00  0.00           C  
ATOM    432  O   HIS A  28      -1.053   4.935   5.621  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.633   2.366   4.213  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.345   3.608   3.729  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.241   4.362   4.447  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.196   4.210   2.509  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.634   5.392   3.687  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       2.011   5.363   2.482  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.200   0.706   4.815  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.104   2.845   6.227  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.366   1.670   4.619  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.172   1.886   3.354  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.573   4.163   5.384  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.550   3.858   1.714  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.350   6.144   4.007  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.199   3.840   4.035  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -3.033   4.994   3.647  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.814   5.544   4.847  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.734   6.745   5.115  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.952   4.646   2.449  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -3.100   4.447   1.173  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -5.003   5.749   2.207  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.859   3.760   0.029  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.307   2.968   3.523  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.369   5.795   3.329  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.477   3.717   2.674  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.731   5.412   0.825  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.232   3.831   1.401  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -4.511   6.709   2.041  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.619   5.511   1.341  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.678   5.837   3.060  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -4.263   2.807   0.372  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.670   4.394  -0.330  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -3.175   3.580  -0.798  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.513   4.693   5.609  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.327   5.128   6.765  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.514   5.644   7.964  1.00  0.00           C  
ATOM    468  O   ARG A  30      -5.081   6.286   8.846  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.331   4.029   7.162  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.684   2.784   7.786  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.710   1.734   8.233  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -7.532   1.231   7.113  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -8.565   0.410   7.210  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -8.927  -0.118   8.345  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -9.267   0.101   6.157  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.529   3.714   5.332  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.918   5.986   6.440  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -7.043   4.444   7.875  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.879   3.726   6.269  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -5.014   2.345   7.059  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -5.097   3.070   8.654  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -6.171   0.900   8.689  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -7.355   2.184   8.991  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -7.309   1.569   6.191  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -8.406   0.099   9.177  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -9.719  -0.736   8.395  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -9.055   0.513   5.265  1.00  0.00           H  
ATOM    488 HH22 ARG A  30     -10.054  -0.519   6.240  1.00  0.00           H  
ATOM    489  N   ASP A  31      -3.204   5.392   7.993  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.281   5.877   9.029  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.530   7.158   8.615  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.395   8.085   9.418  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.292   4.753   9.365  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.372   5.134  10.537  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.845   5.146  11.699  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       0.829   5.407  10.303  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.824   4.824   7.251  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.841   6.104   9.937  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.855   3.858   9.627  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.694   4.522   8.481  1.00  0.00           H  
ATOM    501  N   ALA A  32      -1.051   7.218   7.368  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.139   8.258   6.879  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.808   9.383   6.060  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.252  10.483   5.988  1.00  0.00           O  
ATOM    505  CB  ALA A  32       0.960   7.566   6.061  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.180   6.401   6.781  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.343   8.734   7.733  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.704   8.301   5.754  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       1.447   6.800   6.666  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       0.529   7.106   5.172  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.965   9.128   5.435  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.591  10.048   4.467  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.080  10.338   4.739  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.535  11.452   4.473  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.401   9.478   3.051  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -0.961   9.197   2.683  1.00  0.00           C  
ATOM    517  ND1 HIS A  33       0.066  10.113   2.621  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.432   7.984   2.340  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.186   9.476   2.248  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.938   8.158   2.052  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.369   8.204   5.539  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.082  11.011   4.501  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -2.974   8.554   2.960  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.805  10.190   2.329  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.003  11.102   2.831  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -0.989   7.058   2.279  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.148   9.960   2.096  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.826   9.352   5.254  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.238   9.402   5.675  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.152  10.345   4.846  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.615  11.374   5.354  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.342   9.567   7.204  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -5.849  10.912   7.782  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -4.620  11.170   7.789  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -6.677  11.678   8.336  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.359   8.462   5.382  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.635   8.404   5.484  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -7.385   9.411   7.487  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -5.772   8.758   7.664  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.417  10.026   3.559  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.145  10.906   2.641  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.607  11.150   3.040  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.220  10.366   3.770  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.049  10.250   1.255  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -6.844   9.322   1.377  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.947   8.861   2.825  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -7.624  11.864   2.607  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.941   9.653   1.057  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -7.905  10.991   0.467  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -6.901   8.485   0.681  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -5.922   9.888   1.239  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -7.693   8.070   2.904  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.977   8.502   3.161  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.186  12.233   2.515  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.595  12.627   2.693  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.327  12.794   1.338  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.343  13.488   1.248  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -11.672  13.886   3.583  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -11.112  13.707   5.008  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -11.991  12.824   5.897  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -12.830  13.299   6.653  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -11.852  11.515   5.850  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.611  12.836   1.944  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -12.129  11.824   3.201  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -11.118  14.689   3.093  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -12.712  14.205   3.671  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -10.103  13.299   4.971  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -11.045  14.691   5.472  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -11.184  11.093   5.211  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -12.437  10.947   6.444  1.00  0.00           H  
ATOM    571  N   ASP A  37     -11.803  12.164   0.278  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -12.303  12.219  -1.112  1.00  0.00           C  
ATOM    573  C   ASP A  37     -12.175  10.865  -1.844  1.00  0.00           C  
ATOM    574  O   ASP A  37     -11.107  10.217  -1.738  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -11.562  13.334  -1.877  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -12.050  13.496  -3.334  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -13.165  14.037  -3.544  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -11.308  13.122  -4.276  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -13.157  10.449  -2.498  1.00  0.00           O  
ATOM    580  H   ASP A  37     -10.996  11.575   0.445  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -13.363  12.475  -1.099  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -11.704  14.279  -1.348  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -10.491  13.117  -1.870  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.958   6.777   1.204  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       4.770 -18.084   2.772  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.190 -17.274   1.606  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.999 -16.809   0.781  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.921 -17.403   0.840  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.181 -17.539   3.381  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.577 -18.392   3.290  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.253 -18.892   2.463  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.740 -16.399   1.952  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.841 -17.868   0.965  1.00  0.00           H  
ATOM     10  N   SER A   2       4.182 -15.755  -0.019  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.134 -15.076  -0.814  1.00  0.00           C  
ATOM     12  C   SER A   2       2.768 -15.797  -2.130  1.00  0.00           C  
ATOM     13  O   SER A   2       2.492 -15.160  -3.150  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.536 -13.613  -1.063  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.823 -12.947   0.161  1.00  0.00           O  
ATOM     16  H   SER A   2       5.094 -15.316  -0.018  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.219 -15.061  -0.219  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.425 -13.590  -1.694  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.728 -13.089  -1.578  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.994 -12.855   0.668  1.00  0.00           H  
ATOM     21  N   SER A   3       2.776 -17.133  -2.132  1.00  0.00           N  
ATOM     22  CA  SER A   3       2.542 -17.982  -3.311  1.00  0.00           C  
ATOM     23  C   SER A   3       1.197 -17.678  -3.987  1.00  0.00           C  
ATOM     24  O   SER A   3       0.147 -17.673  -3.341  1.00  0.00           O  
ATOM     25  CB  SER A   3       2.599 -19.464  -2.916  1.00  0.00           C  
ATOM     26  OG  SER A   3       3.841 -19.764  -2.292  1.00  0.00           O  
ATOM     27  H   SER A   3       2.976 -17.603  -1.258  1.00  0.00           H  
ATOM     28  HA  SER A   3       3.341 -17.799  -4.029  1.00  0.00           H  
ATOM     29  HB2 SER A   3       1.783 -19.689  -2.227  1.00  0.00           H  
ATOM     30  HB3 SER A   3       2.483 -20.078  -3.811  1.00  0.00           H  
ATOM     31  HG  SER A   3       3.858 -20.720  -2.087  1.00  0.00           H  
ATOM     32  N   GLY A   4       1.231 -17.398  -5.294  1.00  0.00           N  
ATOM     33  CA  GLY A   4       0.074 -16.967  -6.095  1.00  0.00           C  
ATOM     34  C   GLY A   4      -0.304 -15.479  -5.962  1.00  0.00           C  
ATOM     35  O   GLY A   4      -1.046 -14.970  -6.804  1.00  0.00           O  
ATOM     36  H   GLY A   4       2.128 -17.435  -5.760  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       0.283 -17.168  -7.146  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -0.796 -17.559  -5.809  1.00  0.00           H  
ATOM     39  N   SER A   5       0.230 -14.763  -4.964  1.00  0.00           N  
ATOM     40  CA  SER A   5      -0.007 -13.325  -4.729  1.00  0.00           C  
ATOM     41  C   SER A   5       1.141 -12.437  -5.230  1.00  0.00           C  
ATOM     42  O   SER A   5       0.902 -11.295  -5.623  1.00  0.00           O  
ATOM     43  CB  SER A   5      -0.256 -13.057  -3.239  1.00  0.00           C  
ATOM     44  OG  SER A   5      -1.377 -13.797  -2.773  1.00  0.00           O  
ATOM     45  H   SER A   5       0.821 -15.247  -4.298  1.00  0.00           H  
ATOM     46  HA  SER A   5      -0.905 -13.016  -5.263  1.00  0.00           H  
ATOM     47  HB2 SER A   5       0.629 -13.334  -2.663  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -0.445 -11.992  -3.096  1.00  0.00           H  
ATOM     49  HG  SER A   5      -1.523 -13.577  -1.832  1.00  0.00           H  
ATOM     50  N   SER A   6       2.374 -12.956  -5.292  1.00  0.00           N  
ATOM     51  CA  SER A   6       3.565 -12.234  -5.789  1.00  0.00           C  
ATOM     52  C   SER A   6       3.475 -11.784  -7.258  1.00  0.00           C  
ATOM     53  O   SER A   6       4.242 -10.915  -7.679  1.00  0.00           O  
ATOM     54  CB  SER A   6       4.815 -13.109  -5.631  1.00  0.00           C  
ATOM     55  OG  SER A   6       5.027 -13.448  -4.269  1.00  0.00           O  
ATOM     56  H   SER A   6       2.528 -13.865  -4.869  1.00  0.00           H  
ATOM     57  HA  SER A   6       3.702 -11.337  -5.184  1.00  0.00           H  
ATOM     58  HB2 SER A   6       4.698 -14.020  -6.220  1.00  0.00           H  
ATOM     59  HB3 SER A   6       5.685 -12.563  -6.000  1.00  0.00           H  
ATOM     60  HG  SER A   6       5.841 -13.986  -4.213  1.00  0.00           H  
ATOM     61  N   GLY A   7       2.542 -12.341  -8.041  1.00  0.00           N  
ATOM     62  CA  GLY A   7       2.290 -11.975  -9.442  1.00  0.00           C  
ATOM     63  C   GLY A   7       1.719 -10.562  -9.655  1.00  0.00           C  
ATOM     64  O   GLY A   7       1.729 -10.070 -10.786  1.00  0.00           O  
ATOM     65  H   GLY A   7       1.960 -13.060  -7.634  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       3.223 -12.052 -10.003  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       1.581 -12.686  -9.865  1.00  0.00           H  
ATOM     68  N   ILE A   8       1.263  -9.892  -8.588  1.00  0.00           N  
ATOM     69  CA  ILE A   8       0.857  -8.474  -8.578  1.00  0.00           C  
ATOM     70  C   ILE A   8       1.689  -7.658  -7.575  1.00  0.00           C  
ATOM     71  O   ILE A   8       2.163  -8.183  -6.566  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -0.663  -8.304  -8.337  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -1.139  -8.941  -7.010  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -1.449  -8.854  -9.541  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -2.583  -8.586  -6.634  1.00  0.00           C  
ATOM     76  H   ILE A   8       1.289 -10.363  -7.691  1.00  0.00           H  
ATOM     77  HA  ILE A   8       1.070  -8.047  -9.559  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -0.866  -7.233  -8.283  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -1.057 -10.027  -7.075  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -0.498  -8.601  -6.198  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -1.055  -8.431 -10.466  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -1.369  -9.941  -9.583  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -2.500  -8.575  -9.464  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -2.806  -8.989  -5.645  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -2.705  -7.502  -6.609  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -3.282  -9.018  -7.349  1.00  0.00           H  
ATOM     87  N   LYS A   9       1.856  -6.359  -7.858  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.566  -5.366  -7.028  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.671  -4.147  -6.771  1.00  0.00           C  
ATOM     90  O   LYS A   9       0.768  -3.867  -7.564  1.00  0.00           O  
ATOM     91  CB  LYS A   9       3.877  -4.929  -7.716  1.00  0.00           C  
ATOM     92  CG  LYS A   9       4.865  -6.052  -8.080  1.00  0.00           C  
ATOM     93  CD  LYS A   9       5.403  -6.827  -6.865  1.00  0.00           C  
ATOM     94  CE  LYS A   9       6.547  -7.784  -7.238  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       6.127  -8.850  -8.189  1.00  0.00           N  
ATOM     96  H   LYS A   9       1.410  -6.011  -8.698  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.806  -5.802  -6.055  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       3.623  -4.401  -8.638  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       4.393  -4.217  -7.068  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       4.383  -6.743  -8.772  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       5.710  -5.595  -8.598  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       5.785  -6.113  -6.134  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       4.601  -7.393  -6.394  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       7.363  -7.200  -7.670  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       6.922  -8.243  -6.319  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       5.375  -9.422  -7.812  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       6.896  -9.472  -8.394  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       5.812  -8.462  -9.067  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.925  -3.409  -5.690  1.00  0.00           N  
ATOM    110  CA  GLN A  10       1.217  -2.166  -5.349  1.00  0.00           C  
ATOM    111  C   GLN A  10       2.189  -1.025  -5.016  1.00  0.00           C  
ATOM    112  O   GLN A  10       3.280  -1.251  -4.489  1.00  0.00           O  
ATOM    113  CB  GLN A  10       0.249  -2.410  -4.172  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -0.927  -3.346  -4.507  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -1.924  -2.779  -5.523  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -1.989  -1.588  -5.801  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -2.767  -3.609  -6.099  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.682  -3.692  -5.079  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.633  -1.834  -6.208  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.808  -2.839  -3.340  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.156  -1.454  -3.835  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.543  -4.298  -4.870  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.473  -3.549  -3.589  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -2.734  -4.597  -5.901  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.418  -3.235  -6.772  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.772   0.212  -5.290  1.00  0.00           N  
ATOM    127  CA  HIS A  11       2.436   1.435  -4.829  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.419   2.404  -4.213  1.00  0.00           C  
ATOM    129  O   HIS A  11       0.251   2.420  -4.614  1.00  0.00           O  
ATOM    130  CB  HIS A  11       3.245   2.098  -5.956  1.00  0.00           C  
ATOM    131  CG  HIS A  11       2.413   2.749  -7.038  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.756   3.961  -6.958  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       2.183   2.253  -8.293  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       1.138   4.182  -8.129  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.371   3.166  -8.981  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.883   0.323  -5.755  1.00  0.00           H  
ATOM    137  HA  HIS A  11       3.136   1.162  -4.044  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.883   2.865  -5.515  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.901   1.352  -6.407  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.686   4.568  -6.142  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       2.564   1.316  -8.681  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.527   5.050  -8.351  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.852   3.236  -3.269  1.00  0.00           N  
ATOM    144  CA  CYS A  12       1.006   4.248  -2.653  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.465   5.259  -3.671  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.130   5.645  -4.637  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.779   4.867  -1.490  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.791   6.134  -0.631  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.802   3.133  -2.923  1.00  0.00           H  
ATOM    150  HA  CYS A  12       0.132   3.747  -2.250  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       2.040   4.064  -0.793  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.702   5.305  -1.872  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.784   5.658  -3.434  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.536   6.625  -4.242  1.00  0.00           C  
ATOM    155  C   ARG A  13      -1.034   8.057  -4.030  1.00  0.00           C  
ATOM    156  O   ARG A  13      -1.169   8.898  -4.920  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -3.019   6.546  -3.846  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.665   5.151  -3.841  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.710   4.467  -5.217  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -2.748   3.346  -5.308  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -2.998   2.092  -5.649  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -4.173   1.668  -6.019  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -2.038   1.225  -5.611  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.199   5.319  -2.576  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -1.425   6.390  -5.302  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -3.131   6.957  -2.842  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -3.584   7.183  -4.521  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.171   4.505  -3.114  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -4.684   5.290  -3.490  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -4.727   4.107  -5.375  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -3.497   5.196  -6.000  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -1.788   3.545  -5.066  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -4.938   2.316  -6.074  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -4.302   0.704  -6.277  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -1.134   1.535  -5.277  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -2.199   0.241  -5.804  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.469   8.320  -2.850  1.00  0.00           N  
ATOM    178  CA  PHE A  14      -0.124   9.659  -2.359  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.390   9.932  -2.252  1.00  0.00           C  
ATOM    180  O   PHE A  14       1.800  11.083  -2.428  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.804   9.861  -0.998  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.303   9.620  -0.978  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -3.184  10.609  -1.456  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.819   8.404  -0.486  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.573  10.383  -1.440  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.207   8.180  -0.472  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -5.085   9.169  -0.948  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.440   7.547  -2.194  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.532  10.408  -3.040  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.339   9.181  -0.290  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.609  10.877  -0.654  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.796  11.544  -1.835  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.148   7.637  -0.127  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -5.250  11.144  -1.808  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.601   7.243  -0.100  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -6.152   8.996  -0.938  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.218   8.906  -1.985  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.686   9.030  -1.866  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.509   8.010  -2.695  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.744   8.027  -2.665  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.098   9.092  -0.385  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.869   7.519   0.488  1.00  0.00           S  
ATOM    203  H   CYS A  15       1.801   7.999  -1.826  1.00  0.00           H  
ATOM    204  HA  CYS A  15       3.958  10.004  -2.271  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.156   9.361  -0.352  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.544   9.896   0.105  1.00  0.00           H  
ATOM    207  N   LYS A  16       3.835   7.143  -3.468  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.409   6.134  -4.390  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.373   5.105  -3.762  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.098   4.418  -4.484  1.00  0.00           O  
ATOM    211  CB  LYS A  16       4.958   6.810  -5.666  1.00  0.00           C  
ATOM    212  CG  LYS A  16       3.875   7.599  -6.428  1.00  0.00           C  
ATOM    213  CD  LYS A  16       4.404   8.273  -7.704  1.00  0.00           C  
ATOM    214  CE  LYS A  16       4.837   7.257  -8.770  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       5.288   7.932 -10.015  1.00  0.00           N  
ATOM    216  H   LYS A  16       2.829   7.229  -3.453  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.579   5.514  -4.721  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       5.777   7.481  -5.401  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.351   6.039  -6.329  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       3.058   6.926  -6.693  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       3.476   8.381  -5.781  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       3.608   8.898  -8.112  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       5.247   8.917  -7.445  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       5.649   6.643  -8.369  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       3.993   6.596  -8.989  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       4.549   8.493 -10.418  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       5.571   7.257 -10.714  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       6.077   8.539  -9.840  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.341   4.933  -2.435  1.00  0.00           N  
ATOM    230  CA  LYS A  17       6.029   3.853  -1.705  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.542   2.481  -2.174  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.336   2.278  -2.305  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.781   4.024  -0.198  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.676   3.101   0.645  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.645   3.488   2.131  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.502   2.546   2.989  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.906   1.188   3.098  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.772   5.569  -1.900  1.00  0.00           H  
ATOM    239  HA  LYS A  17       7.101   3.932  -1.903  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       5.978   5.056   0.072  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       4.733   3.822   0.028  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       6.334   2.073   0.524  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       7.705   3.174   0.290  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       7.041   4.499   2.233  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       5.619   3.490   2.501  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       8.506   2.488   2.560  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       7.594   2.983   3.988  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       5.976   1.239   3.500  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.467   0.594   3.695  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       6.836   0.738   2.195  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.455   1.536  -2.398  1.00  0.00           N  
ATOM    252  CA  LYS A  18       6.122   0.158  -2.812  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.572  -0.664  -1.640  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.105  -0.600  -0.529  1.00  0.00           O  
ATOM    255  CB  LYS A  18       7.338  -0.526  -3.461  1.00  0.00           C  
ATOM    256  CG  LYS A  18       7.735   0.141  -4.788  1.00  0.00           C  
ATOM    257  CD  LYS A  18       8.908  -0.602  -5.447  1.00  0.00           C  
ATOM    258  CE  LYS A  18       9.283  -0.017  -6.818  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       9.897   1.334  -6.714  1.00  0.00           N  
ATOM    260  H   LYS A  18       7.419   1.786  -2.240  1.00  0.00           H  
ATOM    261  HA  LYS A  18       5.332   0.204  -3.564  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       8.183  -0.504  -2.770  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       7.085  -1.570  -3.660  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       6.879   0.128  -5.465  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       8.021   1.176  -4.601  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       9.777  -0.581  -4.787  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       8.621  -1.645  -5.594  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       9.991  -0.700  -7.298  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       8.387   0.021  -7.444  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      10.731   1.317  -6.142  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       9.256   2.005  -6.315  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      10.166   1.679  -7.627  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.521  -1.442  -1.902  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.824  -2.301  -0.939  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.559  -3.716  -1.484  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.352  -3.919  -2.684  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.540  -1.602  -0.453  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.803  -0.729   0.759  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       2.836  -1.332   2.032  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       3.116   0.640   0.622  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.221  -0.590   3.163  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.494   1.388   1.755  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.575   0.767   3.020  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.054   1.463   4.088  1.00  0.00           O  
ATOM    285  H   TYR A  19       4.161  -1.435  -2.850  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.470  -2.436  -0.069  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       2.106  -1.007  -1.259  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       1.802  -2.356  -0.172  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       2.602  -2.383   2.135  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       3.109   1.114  -0.351  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       3.275  -1.065   4.132  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.741   2.433   1.659  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.010   0.951   4.914  1.00  0.00           H  
ATOM    294  N   SER A  20       3.570  -4.701  -0.582  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.487  -6.138  -0.890  1.00  0.00           C  
ATOM    296  C   SER A  20       2.066  -6.651  -1.168  1.00  0.00           C  
ATOM    297  O   SER A  20       1.896  -7.663  -1.850  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.097  -6.926   0.275  1.00  0.00           C  
ATOM    299  OG  SER A  20       3.482  -6.573   1.510  1.00  0.00           O  
ATOM    300  H   SER A  20       3.732  -4.465   0.387  1.00  0.00           H  
ATOM    301  HA  SER A  20       4.084  -6.343  -1.779  1.00  0.00           H  
ATOM    302  HB2 SER A  20       3.981  -7.997   0.096  1.00  0.00           H  
ATOM    303  HB3 SER A  20       5.164  -6.699   0.330  1.00  0.00           H  
ATOM    304  HG  SER A  20       4.007  -6.984   2.224  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.046  -5.960  -0.656  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.374  -6.300  -0.800  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.242  -5.036  -0.697  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.873  -4.077  -0.011  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.760  -7.319   0.287  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -2.185  -7.850   0.085  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.361  -8.848  -0.653  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -3.128  -7.240   0.636  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.265  -5.129  -0.125  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.539  -6.753  -1.779  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -0.060  -8.157   0.264  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.679  -6.847   1.269  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.416  -5.027  -1.340  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.344  -3.883  -1.297  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.801  -3.545   0.120  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.907  -2.370   0.455  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.543  -4.107  -2.237  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.522  -5.194  -1.773  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.315  -2.800  -2.462  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.689  -5.850  -1.861  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.802  -3.012  -1.666  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.140  -4.427  -3.193  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.253  -5.381  -2.560  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -4.988  -6.122  -1.571  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -6.052  -4.877  -0.874  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -6.099  -2.960  -3.204  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -5.770  -2.456  -1.532  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -4.638  -2.029  -2.831  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.004  -4.536   0.994  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.410  -4.299   2.392  1.00  0.00           C  
ATOM    335  C   LYS A  23      -3.261  -3.759   3.247  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.498  -2.915   4.107  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -5.013  -5.574   3.008  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -6.220  -6.157   2.251  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -7.410  -5.190   2.146  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -8.597  -5.902   1.484  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -9.786  -5.016   1.383  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.859  -5.493   0.669  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -5.166  -3.510   2.393  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -4.240  -6.342   3.062  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -5.326  -5.352   4.030  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.913  -6.457   1.248  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -6.546  -7.053   2.780  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -7.694  -4.858   3.146  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -7.130  -4.324   1.545  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -8.295  -6.237   0.487  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -8.846  -6.790   2.073  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23     -10.562  -5.499   0.950  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -9.591  -4.195   0.825  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23     -10.095  -4.708   2.296  1.00  0.00           H  
ATOM    355  N   ASN A  24      -2.015  -4.152   2.967  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.832  -3.527   3.577  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.687  -2.060   3.130  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.307  -1.207   3.933  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.422  -4.370   3.271  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.479  -5.677   4.046  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -0.152  -5.855   5.081  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       1.264  -6.626   3.592  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.887  -4.826   2.227  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.963  -3.498   4.659  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.483  -4.574   2.203  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.307  -3.800   3.553  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       1.828  -6.481   2.761  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       1.316  -7.489   4.108  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.085  -1.741   1.894  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.211  -0.359   1.433  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.386   0.381   2.112  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.212   1.521   2.530  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.283  -0.346  -0.104  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.578   1.037  -0.705  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.564   2.094  -0.272  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.573   0.957  -2.229  1.00  0.00           C  
ATOM    377  H   LEU A  25      -1.322  -2.490   1.252  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.298   0.163   1.725  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.337  -0.716  -0.501  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.070  -1.021  -0.426  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.570   1.350  -0.389  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.914   3.073  -0.593  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.415   1.879  -0.696  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.482   2.129   0.809  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.590   0.651  -2.584  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.819   1.934  -2.644  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.318   0.234  -2.563  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.552  -0.245   2.314  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.663   0.361   3.070  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.209   0.719   4.498  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.464   1.828   4.970  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.911  -0.559   3.096  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.525  -0.947   1.726  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -7.016   0.086   3.949  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -6.334   0.047   0.582  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.705  -1.136   1.862  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.941   1.291   2.574  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.626  -1.489   3.584  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.105  -1.893   1.405  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -7.593  -1.131   1.839  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -7.896  -0.557   3.971  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -6.683   0.212   4.979  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.284   1.056   3.530  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -5.280   0.088   0.311  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -6.894  -0.307  -0.283  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -6.692   1.033   0.874  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.473  -0.184   5.164  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -2.873   0.022   6.496  1.00  0.00           C  
ATOM    409  C   LYS A  27      -1.876   1.193   6.532  1.00  0.00           C  
ATOM    410  O   LYS A  27      -1.802   1.893   7.539  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.203  -1.291   6.947  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -3.219  -2.365   7.378  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -2.671  -3.802   7.300  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -1.355  -4.011   8.062  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -0.827  -5.386   7.859  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.344  -1.089   4.719  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.662   0.276   7.204  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -1.594  -1.673   6.130  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.543  -1.086   7.792  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -3.535  -2.157   8.401  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -4.102  -2.314   6.740  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -3.427  -4.480   7.701  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -2.519  -4.061   6.253  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -0.619  -3.281   7.709  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -1.529  -3.825   9.126  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27       0.037  -5.524   8.365  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -0.635  -5.571   6.876  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -1.483  -6.084   8.182  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.166   1.453   5.432  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.339   2.653   5.249  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.190   3.917   5.036  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.973   4.926   5.709  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.643   2.405   4.093  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.375   3.634   3.611  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.480   4.207   4.191  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.081   4.368   2.494  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.851   5.262   3.451  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       2.018   5.419   2.392  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.244   0.806   4.659  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.252   2.818   6.152  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.368   1.663   4.423  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.115   1.980   3.243  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.977   3.855   5.001  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.268   4.162   1.808  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.708   5.890   3.673  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.194   3.873   4.154  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -3.071   5.015   3.834  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.816   5.512   5.079  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.804   6.713   5.349  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -4.032   4.644   2.677  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -3.234   4.509   1.358  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -5.156   5.687   2.505  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -4.005   3.785   0.249  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.327   3.009   3.636  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.449   5.843   3.498  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.496   3.685   2.909  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.942   5.498   1.004  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.321   3.945   1.536  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -5.794   5.714   3.390  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -4.732   6.678   2.342  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.795   5.428   1.662  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -4.325   2.803   0.604  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.874   4.363  -0.061  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -3.351   3.659  -0.614  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.392   4.607   5.883  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.132   4.960   7.113  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.263   5.487   8.264  1.00  0.00           C  
ATOM    468  O   ARG A  30      -4.802   5.924   9.279  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.032   3.792   7.551  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.291   2.628   8.225  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.279   1.503   8.569  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -5.642   0.404   9.326  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -5.360   0.381  10.619  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -5.591   1.396  11.403  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -4.836  -0.681  11.160  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.368   3.634   5.588  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.796   5.790   6.861  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.762   4.181   8.261  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.568   3.410   6.681  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.526   2.250   7.554  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -4.811   2.978   9.137  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -7.111   1.912   9.145  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -6.688   1.104   7.638  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -5.463  -0.448   8.819  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -6.007   2.228  11.025  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -5.370   1.347  12.384  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -4.658  -1.502  10.608  1.00  0.00           H  
ATOM    488 HH22 ARG A  30      -4.627  -0.694  12.145  1.00  0.00           H  
ATOM    489  N   ASP A  31      -2.937   5.455   8.115  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -1.975   5.988   9.087  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.283   7.276   8.594  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.172   8.247   9.345  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -0.950   4.894   9.409  1.00  0.00           C  
ATOM    494  CG  ASP A  31       0.023   5.335  10.516  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.383   5.361  11.703  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       1.198   5.646  10.206  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.575   5.048   7.266  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.501   6.229  10.012  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.479   3.997   9.733  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.393   4.641   8.504  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.845   7.297   7.331  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.026   8.365   6.747  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.810   9.403   5.914  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.338  10.532   5.751  1.00  0.00           O  
ATOM    505  CB  ALA A  32       1.069   7.697   5.904  1.00  0.00           C  
ATOM    506  H   ALA A  32      -0.949   6.447   6.787  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.469   8.912   7.551  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.737   8.458   5.500  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       1.649   7.012   6.525  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       0.623   7.141   5.079  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.986   9.043   5.381  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.746   9.842   4.402  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.259   9.921   4.711  1.00  0.00           C  
ATOM    514  O   HIS A  33      -5.064  10.224   3.828  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.489   9.290   2.988  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.035   9.111   2.620  1.00  0.00           C  
ATOM    517  ND1 HIS A  33      -0.095  10.101   2.453  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.421   7.924   2.338  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.061   9.533   2.070  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.915   8.191   1.970  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.326   8.106   5.567  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.381  10.869   4.427  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -2.991   8.325   2.895  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.938   9.964   2.257  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.241  11.094   2.595  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -0.903   6.955   2.357  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       1.968  10.082   1.829  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.659   9.627   5.952  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.052   9.473   6.383  1.00  0.00           C  
ATOM    530  C   ASP A  34      -6.903  10.744   6.122  1.00  0.00           C  
ATOM    531  O   ASP A  34      -6.585  11.812   6.663  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.056   9.087   7.869  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.469   8.791   8.395  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.136   7.880   7.850  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -7.904   9.448   9.371  1.00  0.00           O  
ATOM    536  H   ASP A  34      -3.949   9.372   6.617  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.463   8.627   5.835  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.438   8.197   7.998  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -5.600   9.891   8.450  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.966  10.667   5.294  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.756  11.825   4.868  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.705  12.356   5.957  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.050  11.664   6.920  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -9.514  11.360   3.618  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -9.691   9.861   3.856  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -8.395   9.480   4.568  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -8.084  12.635   4.581  1.00  0.00           H  
ATOM    548  HB2 PRO A  35     -10.471  11.868   3.494  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.888  11.514   2.737  1.00  0.00           H  
ATOM    550  HG2 PRO A  35     -10.539   9.690   4.521  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -9.816   9.314   2.921  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -8.565   8.643   5.244  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.630   9.215   3.836  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.159  13.599   5.775  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.035  14.330   6.702  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.518  13.890   6.684  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.298  14.323   7.537  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -10.884  15.849   6.464  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -11.573  16.425   5.205  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -10.938  16.062   3.858  1.00  0.00           C  
ATOM    561  OE1 GLN A  36      -9.831  15.549   3.752  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -11.615  16.326   2.760  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.820  14.109   4.966  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -10.671  14.131   7.711  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -11.317  16.356   7.327  1.00  0.00           H  
ATOM    566  HB3 GLN A  36      -9.823  16.108   6.446  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -12.620  16.126   5.195  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -11.557  17.512   5.286  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -12.527  16.755   2.811  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -11.194  16.094   1.874  1.00  0.00           H  
ATOM    571  N   ASP A  37     -12.916  13.049   5.720  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -14.289  12.554   5.504  1.00  0.00           C  
ATOM    573  C   ASP A  37     -14.327  11.072   5.074  1.00  0.00           C  
ATOM    574  O   ASP A  37     -15.115  10.303   5.671  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -14.992  13.446   4.462  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -16.454  13.025   4.193  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -17.332  13.280   5.055  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -16.741  12.475   3.099  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -13.560  10.683   4.163  1.00  0.00           O  
ATOM    580  H   ASP A  37     -12.209  12.709   5.082  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -14.852  12.630   6.436  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -14.981  14.478   4.816  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -14.423  13.423   3.529  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.912   6.818   1.101  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      20.095 -18.810 -11.473  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.470 -19.467 -12.642  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.373 -18.606 -13.249  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.431 -17.376 -13.184  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.489 -17.924 -11.744  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.829 -19.392 -11.099  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.409 -18.652 -10.752  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.226 -19.650 -13.406  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.043 -20.422 -12.335  1.00  0.00           H  
ATOM     10  N   SER A   2      17.364 -19.242 -13.854  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.220 -18.573 -14.504  1.00  0.00           C  
ATOM     12  C   SER A   2      15.295 -17.850 -13.510  1.00  0.00           C  
ATOM     13  O   SER A   2      15.213 -18.216 -12.332  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.399 -19.589 -15.310  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.221 -20.254 -16.260  1.00  0.00           O  
ATOM     16  H   SER A   2      17.393 -20.250 -13.908  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.605 -17.829 -15.203  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.962 -20.323 -14.630  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.592 -19.071 -15.830  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.663 -20.881 -16.764  1.00  0.00           H  
ATOM     21  N   SER A   3      14.567 -16.837 -13.989  1.00  0.00           N  
ATOM     22  CA  SER A   3      13.602 -16.051 -13.200  1.00  0.00           C  
ATOM     23  C   SER A   3      12.416 -16.890 -12.697  1.00  0.00           C  
ATOM     24  O   SER A   3      11.979 -17.835 -13.363  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.076 -14.867 -14.024  1.00  0.00           C  
ATOM     26  OG  SER A   3      14.151 -14.058 -14.481  1.00  0.00           O  
ATOM     27  H   SER A   3      14.701 -16.563 -14.953  1.00  0.00           H  
ATOM     28  HA  SER A   3      14.122 -15.646 -12.330  1.00  0.00           H  
ATOM     29  HB2 SER A   3      12.514 -15.244 -14.880  1.00  0.00           H  
ATOM     30  HB3 SER A   3      12.409 -14.265 -13.404  1.00  0.00           H  
ATOM     31  HG  SER A   3      13.779 -13.311 -14.991  1.00  0.00           H  
ATOM     32  N   GLY A   4      11.872 -16.530 -11.529  1.00  0.00           N  
ATOM     33  CA  GLY A   4      10.793 -17.270 -10.852  1.00  0.00           C  
ATOM     34  C   GLY A   4       9.979 -16.436  -9.852  1.00  0.00           C  
ATOM     35  O   GLY A   4       9.514 -16.966  -8.840  1.00  0.00           O  
ATOM     36  H   GLY A   4      12.298 -15.761 -11.029  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      10.095 -17.649 -11.599  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      11.222 -18.122 -10.324  1.00  0.00           H  
ATOM     39  N   SER A   5       9.845 -15.128 -10.098  1.00  0.00           N  
ATOM     40  CA  SER A   5       9.165 -14.167  -9.211  1.00  0.00           C  
ATOM     41  C   SER A   5       7.669 -14.473  -9.019  1.00  0.00           C  
ATOM     42  O   SER A   5       7.000 -14.982  -9.924  1.00  0.00           O  
ATOM     43  CB  SER A   5       9.326 -12.740  -9.750  1.00  0.00           C  
ATOM     44  OG  SER A   5      10.700 -12.430  -9.939  1.00  0.00           O  
ATOM     45  H   SER A   5      10.259 -14.759 -10.941  1.00  0.00           H  
ATOM     46  HA  SER A   5       9.644 -14.207  -8.233  1.00  0.00           H  
ATOM     47  HB2 SER A   5       8.800 -12.651 -10.703  1.00  0.00           H  
ATOM     48  HB3 SER A   5       8.888 -12.035  -9.041  1.00  0.00           H  
ATOM     49  HG  SER A   5      10.767 -11.508 -10.258  1.00  0.00           H  
ATOM     50  N   SER A   6       7.136 -14.141  -7.840  1.00  0.00           N  
ATOM     51  CA  SER A   6       5.753 -14.424  -7.419  1.00  0.00           C  
ATOM     52  C   SER A   6       5.165 -13.317  -6.522  1.00  0.00           C  
ATOM     53  O   SER A   6       5.875 -12.406  -6.082  1.00  0.00           O  
ATOM     54  CB  SER A   6       5.704 -15.785  -6.705  1.00  0.00           C  
ATOM     55  OG  SER A   6       6.496 -15.780  -5.524  1.00  0.00           O  
ATOM     56  H   SER A   6       7.737 -13.719  -7.147  1.00  0.00           H  
ATOM     57  HA  SER A   6       5.114 -14.490  -8.301  1.00  0.00           H  
ATOM     58  HB2 SER A   6       4.672 -16.028  -6.450  1.00  0.00           H  
ATOM     59  HB3 SER A   6       6.075 -16.555  -7.385  1.00  0.00           H  
ATOM     60  HG  SER A   6       6.458 -16.671  -5.125  1.00  0.00           H  
ATOM     61  N   GLY A   7       3.857 -13.392  -6.247  1.00  0.00           N  
ATOM     62  CA  GLY A   7       3.117 -12.423  -5.426  1.00  0.00           C  
ATOM     63  C   GLY A   7       2.630 -11.181  -6.187  1.00  0.00           C  
ATOM     64  O   GLY A   7       2.825 -11.043  -7.399  1.00  0.00           O  
ATOM     65  H   GLY A   7       3.330 -14.152  -6.655  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       2.246 -12.918  -4.997  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       3.744 -12.093  -4.596  1.00  0.00           H  
ATOM     68  N   ILE A   8       1.961 -10.282  -5.460  1.00  0.00           N  
ATOM     69  CA  ILE A   8       1.323  -9.056  -5.976  1.00  0.00           C  
ATOM     70  C   ILE A   8       2.234  -7.833  -5.751  1.00  0.00           C  
ATOM     71  O   ILE A   8       3.057  -7.824  -4.831  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -0.084  -8.885  -5.339  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -0.960 -10.162  -5.421  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -0.865  -7.706  -5.947  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -1.232 -10.694  -6.836  1.00  0.00           C  
ATOM     76  H   ILE A   8       1.887 -10.449  -4.466  1.00  0.00           H  
ATOM     77  HA  ILE A   8       1.188  -9.157  -7.054  1.00  0.00           H  
ATOM     78  HB  ILE A   8       0.051  -8.662  -4.280  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -0.493 -10.958  -4.840  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -1.920  -9.958  -4.944  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -1.886  -7.705  -5.564  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -0.402  -6.762  -5.664  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -0.897  -7.784  -7.035  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -0.297 -10.959  -7.330  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -1.853 -11.586  -6.769  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -1.759  -9.948  -7.429  1.00  0.00           H  
ATOM     87  N   LYS A   9       2.083  -6.789  -6.578  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.731  -5.474  -6.411  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.699  -4.342  -6.473  1.00  0.00           C  
ATOM     90  O   LYS A   9       0.882  -4.296  -7.394  1.00  0.00           O  
ATOM     91  CB  LYS A   9       3.838  -5.275  -7.463  1.00  0.00           C  
ATOM     92  CG  LYS A   9       5.007  -6.261  -7.281  1.00  0.00           C  
ATOM     93  CD  LYS A   9       6.173  -5.999  -8.246  1.00  0.00           C  
ATOM     94  CE  LYS A   9       5.780  -6.244  -9.711  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       6.935  -6.046 -10.627  1.00  0.00           N  
ATOM     96  H   LYS A   9       1.405  -6.878  -7.323  1.00  0.00           H  
ATOM     97  HA  LYS A   9       3.197  -5.427  -5.424  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       3.408  -5.391  -8.459  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       4.226  -4.260  -7.373  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       5.382  -6.172  -6.261  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       4.654  -7.283  -7.427  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       6.517  -4.969  -8.123  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       6.993  -6.668  -7.981  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       5.401  -7.265  -9.805  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       4.972  -5.558  -9.982  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       7.295  -5.103 -10.568  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       6.668  -6.211 -11.588  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       7.691  -6.682 -10.408  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.735  -3.443  -5.492  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.866  -2.264  -5.357  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.693  -1.005  -5.037  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.801  -1.117  -4.508  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.177  -2.514  -4.250  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.101  -3.725  -4.476  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.035  -3.600  -5.683  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.216  -2.549  -6.286  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -2.696  -4.672  -6.068  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.431  -3.580  -4.765  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.348  -2.080  -6.297  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.346  -2.657  -3.302  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.801  -1.628  -4.153  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.500  -4.628  -4.573  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.720  -3.849  -3.590  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -2.565  -5.553  -5.596  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.311  -4.591  -6.862  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.164   0.192  -5.313  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.793   1.467  -4.934  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.820   2.481  -4.307  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.373   2.502  -4.618  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.566   2.073  -6.119  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.699   2.681  -7.195  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.111   3.928  -7.160  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.357   2.108  -8.390  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.419   4.097  -8.298  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.544   3.014  -9.088  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.243   0.234  -5.730  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.529   1.249  -4.163  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.225   2.853  -5.737  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.198   1.303  -6.563  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.141   4.590  -6.385  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       1.662   1.126  -8.730  1.00  0.00           H  
ATOM    142  HE1 HIS A  11      -0.166   4.978  -8.543  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.358   3.351  -3.447  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.674   4.501  -2.866  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.365   5.580  -3.921  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.089   5.751  -4.910  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.527   5.014  -1.698  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.659   6.326  -0.783  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.347   3.255  -3.249  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.280   4.165  -2.463  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.736   4.169  -1.033  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.476   5.384  -2.091  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.722   6.311  -3.680  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.207   7.446  -4.484  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.604   8.786  -4.041  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.530   9.718  -4.841  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.742   7.440  -4.397  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.402   8.556  -5.222  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -4.926   8.404  -5.268  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -5.362   7.224  -6.045  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -5.507   7.135  -7.357  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -5.263   8.135  -8.157  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -5.907   6.021  -7.900  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.204   6.099  -2.815  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.938   7.306  -5.530  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -3.096   6.473  -4.760  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -3.049   7.544  -3.356  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.178   9.519  -4.763  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.003   8.551  -6.236  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -5.288   8.316  -4.243  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -5.354   9.311  -5.695  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -5.590   6.396  -5.518  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -4.960   9.012  -7.770  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -5.386   8.040  -9.150  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -6.111   5.221  -7.323  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -6.020   5.953  -8.897  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.154   8.875  -2.787  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.200  10.142  -2.132  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.704  10.340  -1.870  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.172  11.481  -1.865  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.610  10.227  -0.832  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.102   9.978  -0.994  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.928  10.964  -1.569  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.661   8.742  -0.611  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.303  10.721  -1.745  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.037   8.500  -0.784  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.857   9.490  -1.350  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.213   8.043  -2.214  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.118  10.974  -2.762  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.211   9.493  -0.136  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.456  11.209  -0.387  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.504  11.908  -1.884  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.033   7.967  -0.197  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.934  11.481  -2.187  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.461   7.549  -0.489  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.914   9.304  -1.488  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.462   9.250  -1.681  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.920   9.262  -1.447  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.731   8.293  -2.346  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.962   8.231  -2.254  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.194   9.059   0.050  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.770   7.382   0.579  1.00  0.00           S  
ATOM    203  H   CYS A  15       1.984   8.362  -1.648  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.288  10.259  -1.687  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.259   9.233   0.230  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.641   9.807   0.620  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.048   7.559  -3.239  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.606   6.601  -4.217  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.410   5.423  -3.627  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.146   4.752  -4.361  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.343   7.340  -5.358  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.563   8.495  -6.019  1.00  0.00           C  
ATOM    213  CD  LYS A  16       3.172   8.131  -6.574  1.00  0.00           C  
ATOM    214  CE  LYS A  16       3.168   6.985  -7.598  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       3.850   7.355  -8.868  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.049   7.706  -3.258  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.749   6.104  -4.673  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.278   7.746  -4.968  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.608   6.619  -6.133  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       4.439   9.298  -5.291  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       5.172   8.897  -6.831  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       2.525   7.855  -5.741  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       2.735   9.021  -7.031  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       3.642   6.105  -7.154  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       2.126   6.724  -7.809  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       3.412   8.159  -9.299  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       3.811   6.597  -9.537  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       4.825   7.577  -8.719  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.255   5.126  -2.328  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.757   3.885  -1.705  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.135   2.653  -2.363  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.087   2.737  -3.002  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.469   3.858  -0.197  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.448   4.725   0.598  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.230   4.554   2.107  1.00  0.00           C  
ATOM    236  CE  LYS A  17       6.691   3.205   2.686  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       8.172   3.066   2.701  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.697   5.751  -1.766  1.00  0.00           H  
ATOM    239  HA  LYS A  17       6.836   3.822  -1.863  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.444   4.186  -0.010  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       5.562   2.832   0.160  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.473   4.457   0.341  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.287   5.769   0.332  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       6.744   5.360   2.629  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       5.163   4.650   2.297  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.310   3.130   3.709  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       6.234   2.391   2.116  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       8.604   3.800   3.246  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       8.562   3.099   1.769  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       8.447   2.184   3.115  1.00  0.00           H  
ATOM    251  N   LYS A  18       5.791   1.508  -2.197  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.474   0.241  -2.885  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.317  -0.920  -1.900  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.086  -1.043  -0.945  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.524  -0.021  -3.976  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.252   0.864  -5.208  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.438   0.935  -6.182  1.00  0.00           C  
ATOM    258  CE  LYS A  18       8.570   1.849  -5.681  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       8.220   3.295  -5.774  1.00  0.00           N  
ATOM    260  H   LYS A  18       6.573   1.534  -1.558  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.508   0.341  -3.382  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.521   0.172  -3.574  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.477  -1.067  -4.287  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.392   0.448  -5.731  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       5.991   1.875  -4.903  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       7.832  -0.072  -6.330  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.086   1.298  -7.148  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       8.817   1.583  -4.649  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       9.457   1.655  -6.291  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       8.990   3.872  -5.462  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       7.413   3.542  -5.207  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       8.016   3.561  -6.728  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.301  -1.747  -2.142  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.802  -2.787  -1.236  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.565  -4.131  -1.942  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.217  -4.179  -3.124  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.515  -2.275  -0.568  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.785  -1.232   0.500  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       2.852   0.140   0.179  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       3.050  -1.659   1.813  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.231   1.074   1.165  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.408  -0.729   2.805  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.529   0.638   2.475  1.00  0.00           C  
ATOM    284  OH  TYR A  19       3.965   1.532   3.403  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.769  -1.589  -2.992  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.540  -2.965  -0.453  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.850  -1.863  -1.328  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       1.994  -3.113  -0.102  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       2.653   0.470  -0.832  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       3.011  -2.712   2.055  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       3.319   2.125   0.925  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.616  -1.073   3.807  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.146   1.111   4.259  1.00  0.00           H  
ATOM    294  N   SER A  20       3.711  -5.224  -1.190  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.482  -6.607  -1.642  1.00  0.00           C  
ATOM    296  C   SER A  20       2.022  -7.081  -1.511  1.00  0.00           C  
ATOM    297  O   SER A  20       1.666  -8.150  -2.010  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.413  -7.547  -0.868  1.00  0.00           C  
ATOM    299  OG  SER A  20       4.236  -7.382   0.534  1.00  0.00           O  
ATOM    300  H   SER A  20       4.017  -5.116  -0.233  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.749  -6.677  -2.695  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.211  -8.581  -1.152  1.00  0.00           H  
ATOM    303  HB3 SER A  20       5.448  -7.312  -1.129  1.00  0.00           H  
ATOM    304  HG  SER A  20       4.843  -7.996   0.993  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.164  -6.303  -0.842  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.251  -6.614  -0.608  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.086  -5.325  -0.482  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.655  -4.350   0.144  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.369  -7.479   0.659  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -1.749  -8.134   0.789  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.736  -7.414   1.062  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -1.863  -9.373   0.651  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.515  -5.441  -0.452  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.631  -7.188  -1.455  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.390  -8.264   0.630  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.174  -6.864   1.539  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.296  -5.319  -1.051  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.202  -4.154  -1.029  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.683  -3.799   0.381  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.890  -2.626   0.685  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.383  -4.378  -1.993  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.428  -5.380  -1.483  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.072  -3.056  -2.347  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.615  -6.162  -1.511  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.638  -3.297  -1.396  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -3.970  -4.788  -2.911  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.151  -5.583  -2.273  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -4.946  -6.318  -1.205  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.961  -4.977  -0.621  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.850  -3.234  -3.089  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -5.522  -2.609  -1.460  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -4.344  -2.360  -2.765  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.798  -4.783   1.277  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.180  -4.561   2.682  1.00  0.00           C  
ATOM    335  C   LYS A  23      -3.064  -3.861   3.458  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.348  -2.947   4.227  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.601  -5.885   3.342  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.880  -6.452   2.698  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.309  -7.808   3.287  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -5.847  -9.022   2.463  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -4.373  -9.195   2.453  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.567  -5.727   0.968  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -5.039  -3.888   2.711  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.785  -6.603   3.278  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.802  -5.700   4.399  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.684  -5.736   2.871  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.755  -6.555   1.620  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -5.969  -7.898   4.319  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -7.401  -7.829   3.302  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -6.314  -9.917   2.885  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -6.214  -8.911   1.439  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -3.905  -8.422   1.977  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -4.105 -10.026   1.943  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -3.997  -9.273   3.387  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.798  -4.202   3.198  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.644  -3.508   3.786  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.559  -2.049   3.285  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.358  -1.125   4.073  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.632  -4.319   3.479  1.00  0.00           C  
ATOM    360  CG  ASN A  24       1.823  -3.970   4.362  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       1.768  -3.154   5.271  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       2.950  -4.604   4.129  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.636  -4.932   2.520  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.783  -3.476   4.868  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.427  -5.380   3.624  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       0.920  -4.165   2.439  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       3.005  -5.308   3.410  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       3.743  -4.400   4.720  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.833  -1.829   1.993  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.990  -0.490   1.414  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.143   0.301   2.068  1.00  0.00           C  
ATOM    372  O   LEU A  25      -1.969   1.468   2.407  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.164  -0.632  -0.111  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.584   0.662  -0.829  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.560   1.780  -0.647  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.735   0.405  -2.325  1.00  0.00           C  
ATOM    377  H   LEU A  25      -0.958  -2.632   1.385  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.070   0.068   1.600  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.227  -0.989  -0.537  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.925  -1.381  -0.311  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.556   0.983  -0.448  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.393   1.500  -1.094  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.410   1.996   0.407  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.934   2.682  -1.123  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.118   1.302  -2.810  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.438  -0.411  -2.493  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.767   0.155  -2.754  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.306  -0.309   2.299  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.451   0.369   2.934  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.160   0.704   4.407  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.482   1.810   4.849  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.742  -0.454   2.725  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.166  -0.331   1.241  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.885   0.028   3.640  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.156  -1.407   0.789  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.436  -1.249   1.938  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.599   1.322   2.427  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.533  -1.499   2.958  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.605   0.652   1.069  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.293  -0.410   0.596  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -6.632  -0.141   4.689  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -7.066   1.093   3.482  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.799  -0.525   3.431  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -6.732  -2.395   0.967  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -8.100  -1.310   1.322  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -7.340  -1.288  -0.280  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.483  -0.183   5.150  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -2.987   0.095   6.513  1.00  0.00           C  
ATOM    409  C   LYS A  27      -1.983   1.256   6.538  1.00  0.00           C  
ATOM    410  O   LYS A  27      -2.005   2.048   7.479  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.353  -1.173   7.122  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -3.348  -2.282   7.515  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -4.330  -1.930   8.645  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -3.679  -1.460   9.957  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -2.899  -2.539  10.622  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.278  -1.089   4.737  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.828   0.415   7.130  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -1.643  -1.589   6.407  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.779  -0.893   8.007  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -3.936  -2.560   6.643  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -2.776  -3.162   7.812  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -4.998  -1.148   8.289  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -4.951  -2.803   8.851  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -3.037  -0.598   9.752  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -4.473  -1.121  10.630  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -3.485  -3.336  10.835  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -2.505  -2.215  11.497  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -2.134  -2.860  10.046  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.160   1.408   5.496  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.313   2.586   5.300  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.144   3.852   5.021  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.989   4.844   5.732  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.724   2.303   4.199  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.367   3.549   3.638  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.306   4.329   4.265  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.079   4.145   2.439  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.589   5.371   3.470  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.851   5.319   2.333  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.146   0.679   4.793  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.239   2.776   6.222  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.495   1.653   4.611  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.262   1.765   3.374  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.738   4.141   5.162  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.360   3.781   1.717  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.309   6.143   3.719  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.061   3.827   4.044  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.888   4.989   3.665  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.674   5.530   4.865  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.608   6.730   5.135  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.816   4.652   2.469  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -2.988   4.443   1.178  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.860   5.764   2.228  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.774   3.761   0.050  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.134   2.983   3.483  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.220   5.789   3.356  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.350   3.729   2.700  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.618   5.405   0.822  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.122   3.821   1.392  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -5.487   5.527   1.371  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.528   5.863   3.084  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -4.362   6.719   2.050  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -4.180   2.811   0.401  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.586   4.398  -0.298  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -3.108   3.573  -0.792  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.363   4.667   5.623  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.207   5.081   6.764  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.434   5.585   7.990  1.00  0.00           C  
ATOM    468  O   ARG A  30      -5.043   6.135   8.906  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.194   3.956   7.118  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.574   2.788   7.898  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.537   1.601   8.032  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -7.758   1.949   8.791  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -8.986   2.113   8.326  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -9.281   1.986   7.063  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -9.958   2.417   9.138  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.362   3.688   5.349  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.803   5.935   6.436  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.991   4.387   7.723  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.629   3.566   6.196  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.678   2.455   7.384  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -5.289   3.121   8.895  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -6.780   1.220   7.039  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -6.020   0.807   8.570  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -7.647   2.070   9.786  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -8.557   1.749   6.410  1.00  0.00           H  
ATOM    486 HH12 ARG A  30     -10.226   2.118   6.743  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -9.781   2.527  10.123  1.00  0.00           H  
ATOM    488 HH22 ARG A  30     -10.892   2.543   8.787  1.00  0.00           H  
ATOM    489  N   ASP A  31      -3.112   5.416   8.009  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.223   5.914   9.064  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.444   7.172   8.636  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.329   8.128   9.406  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.264   4.788   9.469  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.383   5.190  10.663  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.897   5.234  11.807  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       0.828   5.453  10.465  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.693   4.927   7.230  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.821   6.172   9.940  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.846   3.905   9.733  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.635   4.526   8.614  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.923   7.182   7.404  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.005   8.201   6.895  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.682   9.356   6.128  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.114  10.449   6.058  1.00  0.00           O  
ATOM    505  CB  ALA A  32       1.032   7.491   6.015  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.042   6.346   6.841  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.529   8.647   7.737  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.520   6.697   6.583  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       0.545   7.059   5.139  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.786   8.206   5.685  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.869   9.131   5.545  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.525  10.080   4.628  1.00  0.00           C  
ATOM    513  C   HIS A  33      -3.995  10.359   4.993  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.402  11.519   5.037  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.402   9.550   3.188  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -0.989   9.214   2.766  1.00  0.00           C  
ATOM    517  ND1 HIS A  33       0.104  10.048   2.817  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.553   8.017   2.272  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.175   9.378   2.367  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.829   8.119   2.004  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.280   8.211   5.647  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.010  11.041   4.667  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.017   8.654   3.085  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.796  10.301   2.503  1.00  0.00           H  
ATOM    525  HD1 HIS A  33       0.113  11.000   3.166  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.176   7.147   2.104  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.173   9.798   2.296  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.768   9.303   5.270  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.171   9.286   5.719  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.067  10.406   5.127  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.430  11.356   5.832  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.201   9.238   7.253  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.611   8.978   7.816  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.338   8.119   7.262  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -7.988   9.611   8.832  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.323   8.394   5.196  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.595   8.343   5.375  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.536   8.445   7.595  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -5.815  10.183   7.628  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.434  10.322   3.833  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.315  11.285   3.173  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.654  11.458   3.908  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.291  10.482   4.311  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.521  10.761   1.744  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.299   9.877   1.506  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -7.034   9.291   2.890  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -7.796  12.243   3.127  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -9.421  10.146   1.690  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.576  11.576   1.020  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.496   9.099   0.768  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.452  10.494   1.202  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -7.659   8.417   3.066  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.980   9.031   2.982  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.100  12.708   4.054  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.330  13.079   4.773  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.580  13.125   3.860  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.612  13.689   4.234  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -11.101  14.401   5.536  1.00  0.00           C  
ATOM    559  CG  GLN A  36      -9.939  14.360   6.546  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -10.151  13.338   7.665  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -10.982  13.506   8.551  1.00  0.00           O  
ATOM    562  NE2 GLN A  36      -9.421  12.244   7.675  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.537  13.458   3.677  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -11.538  12.309   5.516  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -10.906  15.195   4.813  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -12.011  14.661   6.080  1.00  0.00           H  
ATOM    567  HG2 GLN A  36      -9.003  14.150   6.028  1.00  0.00           H  
ATOM    568  HG3 GLN A  36      -9.841  15.346   7.002  1.00  0.00           H  
ATOM    569 HE21 GLN A  36      -8.721  12.077   6.957  1.00  0.00           H  
ATOM    570 HE22 GLN A  36      -9.538  11.577   8.424  1.00  0.00           H  
ATOM    571  N   ASP A  37     -12.490  12.553   2.652  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -13.556  12.525   1.630  1.00  0.00           C  
ATOM    573  C   ASP A  37     -14.682  11.508   1.929  1.00  0.00           C  
ATOM    574  O   ASP A  37     -14.379  10.334   2.249  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -12.926  12.280   0.246  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -13.960  12.311  -0.903  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -14.429  13.418  -1.269  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -14.281  11.236  -1.470  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -15.870  11.896   1.842  1.00  0.00           O  
ATOM    580  H   ASP A  37     -11.633  12.060   2.445  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -14.023  13.511   1.599  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -12.171  13.049   0.063  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -12.412  11.316   0.255  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.754   6.739   1.046  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       6.916 -17.400 -19.593  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.902 -17.482 -18.493  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.221 -17.468 -17.133  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.201 -16.801 -16.952  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.388 -17.388 -20.484  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.368 -16.559 -19.505  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.295 -18.193 -19.567  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.481 -18.400 -18.591  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.580 -16.630 -18.545  1.00  0.00           H  
ATOM     10  N   SER A   2       7.785 -18.181 -16.152  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.211 -18.354 -14.800  1.00  0.00           C  
ATOM     12  C   SER A   2       7.123 -17.061 -13.971  1.00  0.00           C  
ATOM     13  O   SER A   2       6.303 -16.970 -13.055  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.011 -19.413 -14.032  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.388 -19.063 -13.974  1.00  0.00           O  
ATOM     16  H   SER A   2       8.652 -18.669 -16.340  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.192 -18.728 -14.907  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.610 -19.511 -13.021  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.905 -20.373 -14.539  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.862 -19.763 -13.485  1.00  0.00           H  
ATOM     21  N   SER A   3       7.891 -16.025 -14.323  1.00  0.00           N  
ATOM     22  CA  SER A   3       7.776 -14.668 -13.761  1.00  0.00           C  
ATOM     23  C   SER A   3       6.397 -14.028 -13.999  1.00  0.00           C  
ATOM     24  O   SER A   3       5.941 -13.227 -13.179  1.00  0.00           O  
ATOM     25  CB  SER A   3       8.877 -13.778 -14.352  1.00  0.00           C  
ATOM     26  OG  SER A   3       8.844 -13.809 -15.773  1.00  0.00           O  
ATOM     27  H   SER A   3       8.552 -16.159 -15.075  1.00  0.00           H  
ATOM     28  HA  SER A   3       7.931 -14.722 -12.684  1.00  0.00           H  
ATOM     29  HB2 SER A   3       8.744 -12.753 -13.998  1.00  0.00           H  
ATOM     30  HB3 SER A   3       9.846 -14.140 -14.008  1.00  0.00           H  
ATOM     31  HG  SER A   3       9.557 -13.229 -16.109  1.00  0.00           H  
ATOM     32  N   GLY A   4       5.686 -14.428 -15.061  1.00  0.00           N  
ATOM     33  CA  GLY A   4       4.311 -14.002 -15.356  1.00  0.00           C  
ATOM     34  C   GLY A   4       3.258 -14.505 -14.356  1.00  0.00           C  
ATOM     35  O   GLY A   4       2.151 -13.962 -14.311  1.00  0.00           O  
ATOM     36  H   GLY A   4       6.116 -15.092 -15.694  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       4.272 -12.912 -15.379  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       4.039 -14.374 -16.344  1.00  0.00           H  
ATOM     39  N   SER A   5       3.596 -15.497 -13.523  1.00  0.00           N  
ATOM     40  CA  SER A   5       2.732 -16.034 -12.455  1.00  0.00           C  
ATOM     41  C   SER A   5       2.838 -15.264 -11.126  1.00  0.00           C  
ATOM     42  O   SER A   5       2.112 -15.577 -10.177  1.00  0.00           O  
ATOM     43  CB  SER A   5       3.028 -17.525 -12.228  1.00  0.00           C  
ATOM     44  OG  SER A   5       2.879 -18.264 -13.434  1.00  0.00           O  
ATOM     45  H   SER A   5       4.507 -15.924 -13.635  1.00  0.00           H  
ATOM     46  HA  SER A   5       1.693 -15.960 -12.778  1.00  0.00           H  
ATOM     47  HB2 SER A   5       4.044 -17.640 -11.848  1.00  0.00           H  
ATOM     48  HB3 SER A   5       2.333 -17.918 -11.482  1.00  0.00           H  
ATOM     49  HG  SER A   5       3.039 -19.208 -13.237  1.00  0.00           H  
ATOM     50  N   SER A   6       3.721 -14.261 -11.029  1.00  0.00           N  
ATOM     51  CA  SER A   6       3.871 -13.406  -9.839  1.00  0.00           C  
ATOM     52  C   SER A   6       2.651 -12.490  -9.628  1.00  0.00           C  
ATOM     53  O   SER A   6       2.023 -12.040 -10.592  1.00  0.00           O  
ATOM     54  CB  SER A   6       5.157 -12.578  -9.947  1.00  0.00           C  
ATOM     55  OG  SER A   6       5.475 -11.974  -8.701  1.00  0.00           O  
ATOM     56  H   SER A   6       4.282 -14.042 -11.842  1.00  0.00           H  
ATOM     57  HA  SER A   6       3.965 -14.055  -8.967  1.00  0.00           H  
ATOM     58  HB2 SER A   6       5.983 -13.225 -10.248  1.00  0.00           H  
ATOM     59  HB3 SER A   6       5.028 -11.805 -10.706  1.00  0.00           H  
ATOM     60  HG  SER A   6       5.871 -12.658  -8.124  1.00  0.00           H  
ATOM     61  N   GLY A   7       2.310 -12.203  -8.366  1.00  0.00           N  
ATOM     62  CA  GLY A   7       1.178 -11.343  -7.992  1.00  0.00           C  
ATOM     63  C   GLY A   7       1.377  -9.868  -8.371  1.00  0.00           C  
ATOM     64  O   GLY A   7       2.510  -9.384  -8.456  1.00  0.00           O  
ATOM     65  H   GLY A   7       2.883 -12.579  -7.624  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       0.276 -11.711  -8.484  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       1.016 -11.399  -6.916  1.00  0.00           H  
ATOM     68  N   ILE A   8       0.279  -9.139  -8.591  1.00  0.00           N  
ATOM     69  CA  ILE A   8       0.308  -7.724  -9.004  1.00  0.00           C  
ATOM     70  C   ILE A   8       0.755  -6.847  -7.822  1.00  0.00           C  
ATOM     71  O   ILE A   8       0.095  -6.806  -6.778  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -1.059  -7.281  -9.586  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -1.447  -8.162 -10.800  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -1.014  -5.795  -9.996  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -2.830  -7.862 -11.393  1.00  0.00           C  
ATOM     76  H   ILE A   8      -0.620  -9.583  -8.473  1.00  0.00           H  
ATOM     77  HA  ILE A   8       1.047  -7.618  -9.799  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -1.822  -7.401  -8.813  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -0.698  -8.048 -11.585  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -1.456  -9.210 -10.499  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -1.992  -5.468 -10.349  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -0.758  -5.164  -9.146  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -0.280  -5.644 -10.788  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -3.587  -7.886 -10.608  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -2.836  -6.888 -11.881  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -3.072  -8.620 -12.140  1.00  0.00           H  
ATOM     87  N   LYS A   9       1.873  -6.128  -7.991  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.452  -5.245  -6.962  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.638  -3.954  -6.815  1.00  0.00           C  
ATOM     90  O   LYS A   9       1.042  -3.468  -7.779  1.00  0.00           O  
ATOM     91  CB  LYS A   9       3.939  -4.953  -7.252  1.00  0.00           C  
ATOM     92  CG  LYS A   9       4.810  -6.189  -7.556  1.00  0.00           C  
ATOM     93  CD  LYS A   9       4.739  -7.291  -6.483  1.00  0.00           C  
ATOM     94  CE  LYS A   9       5.654  -8.488  -6.790  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       5.290  -9.165  -8.063  1.00  0.00           N  
ATOM     96  H   LYS A   9       2.341  -6.191  -8.884  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.395  -5.759  -6.001  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       4.006  -4.277  -8.106  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       4.363  -4.436  -6.390  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       4.504  -6.599  -8.519  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       5.846  -5.860  -7.652  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       5.036  -6.866  -5.523  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       3.714  -7.654  -6.391  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       6.693  -8.149  -6.826  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       5.566  -9.199  -5.963  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       5.562  -8.620  -8.867  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       4.286  -9.320  -8.121  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       5.724 -10.081  -8.146  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.607  -3.408  -5.603  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.755  -2.282  -5.201  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.603  -1.042  -4.869  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.761  -1.175  -4.470  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.111  -2.719  -4.002  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -0.934  -4.000  -4.236  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -1.936  -3.878  -5.383  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.694  -2.923  -5.489  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -1.991  -4.835  -6.284  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.187  -3.820  -4.880  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.087  -2.014  -6.020  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.534  -2.882  -3.139  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.797  -1.912  -3.758  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.264  -4.841  -4.414  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.490  -4.224  -3.329  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -1.341  -5.615  -6.249  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -2.656  -4.744  -7.035  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.052   0.168  -5.016  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.743   1.410  -4.638  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.826   2.469  -4.004  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.368   2.547  -4.309  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.532   1.987  -5.826  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.682   2.644  -6.886  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.231   3.946  -6.877  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.224   2.068  -8.040  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.510   4.148  -7.992  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.479   3.029  -8.738  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.098   0.242  -5.341  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.470   1.151  -3.871  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.232   2.732  -5.446  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.124   1.192  -6.283  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.371   4.633  -6.134  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       1.408   1.047  -8.352  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.016   5.081  -8.247  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.410   3.311  -3.149  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.780   4.499  -2.586  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.473   5.546  -3.671  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.255   5.769  -4.604  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.675   5.022  -1.455  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.881   6.446  -0.661  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.395   3.167  -2.951  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.169   4.209  -2.142  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.818   4.214  -0.732  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.650   5.296  -1.864  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.682   6.200  -3.530  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.147   7.310  -4.375  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.522   8.650  -3.972  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.371   9.536  -4.814  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.686   7.339  -4.281  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.349   8.464  -5.090  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -4.877   8.343  -5.026  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -5.537   9.446  -5.751  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -6.834   9.696  -5.793  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -7.706   8.951  -5.172  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -7.288  10.713  -6.468  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.235   5.947  -2.721  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.861   7.126  -5.412  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -3.068   6.382  -4.641  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.978   7.446  -3.235  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.061   9.432  -4.677  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.023   8.404  -6.128  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -5.174   7.388  -5.463  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -5.183   8.361  -3.977  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -4.943  10.076  -6.267  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -7.387   8.155  -4.648  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -8.688   9.169  -5.210  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -6.654  11.316  -6.965  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -8.276  10.900  -6.501  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.120   8.790  -2.709  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.255  10.072  -2.100  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.764  10.248  -1.852  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.257  11.375  -1.935  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.553  10.221  -0.803  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.048   9.998  -0.970  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.846  10.980  -1.588  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.633   8.783  -0.559  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.219  10.749  -1.792  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.005   8.553  -0.761  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.798   9.536  -1.380  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.213   7.985  -2.102  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.051  10.884  -2.760  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.174   9.501  -0.084  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.383  11.216  -0.393  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.402  11.909  -1.916  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.025   8.015  -0.103  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.829  11.504  -2.271  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.449   7.616  -0.451  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.852   9.356  -1.546  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.498   9.155  -1.595  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.961   9.153  -1.404  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.737   8.115  -2.255  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.960   7.997  -2.140  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.300   9.120   0.094  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.901   7.536   0.873  1.00  0.00           S  
ATOM    203  H   CYS A  15       2.003   8.276  -1.507  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.326  10.119  -1.751  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.369   9.314   0.186  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.777   9.940   0.593  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.033   7.399  -3.148  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.567   6.492  -4.193  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.428   5.308  -3.694  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.112   4.656  -4.487  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.210   7.312  -5.338  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.212   7.928  -6.337  1.00  0.00           C  
ATOM    213  CD  LYS A  16       3.275   9.006  -5.770  1.00  0.00           C  
ATOM    214  CE  LYS A  16       2.530   9.689  -6.927  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       1.613  10.756  -6.448  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.037   7.556  -3.144  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.710   5.985  -4.634  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       5.844   8.097  -4.925  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.858   6.661  -5.926  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       4.799   8.376  -7.140  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       3.610   7.129  -6.773  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       2.549   8.546  -5.099  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       3.860   9.747  -5.224  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       3.269  10.117  -7.611  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       1.965   8.932  -7.477  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       2.108  11.463  -5.922  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       0.880  10.370  -5.856  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       1.156  11.215  -7.225  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.353   4.977  -2.400  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.922   3.756  -1.798  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.285   2.498  -2.392  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.120   2.527  -2.788  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.715   3.786  -0.276  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.580   4.859   0.384  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.306   4.940   1.892  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.073   6.080   2.579  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.757   7.409   1.990  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.807   5.577  -1.806  1.00  0.00           H  
ATOM    239  HA  LYS A  17       6.992   3.718  -2.012  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.666   3.994  -0.060  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       5.970   2.814   0.148  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.631   4.626   0.217  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.343   5.813  -0.080  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.237   5.079   2.058  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.597   3.993   2.350  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.804   6.075   3.640  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       8.147   5.885   2.509  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.183   7.512   1.080  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.088   8.164   2.576  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       5.753   7.523   1.850  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.037   1.399  -2.433  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.639   0.120  -3.062  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.447  -1.004  -2.038  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.218  -1.123  -1.083  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.637  -0.274  -4.164  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.634   0.729  -5.329  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.590   0.287  -6.444  1.00  0.00           C  
ATOM    258  CE  LYS A  18       7.573   1.313  -7.585  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       8.501   0.929  -8.680  1.00  0.00           N  
ATOM    260  H   LYS A  18       6.951   1.470  -2.009  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.672   0.258  -3.547  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.641  -0.342  -3.740  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.360  -1.257  -4.551  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.623   0.805  -5.733  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       6.943   1.710  -4.969  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       8.601   0.207  -6.040  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.278  -0.687  -6.824  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       6.553   1.394  -7.970  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       7.856   2.291  -7.181  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       9.455   0.864  -8.350  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       8.484   1.611  -9.427  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       8.250   0.035  -9.080  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.415  -1.820  -2.255  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.924  -2.857  -1.341  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.595  -4.163  -2.085  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.083  -4.145  -3.207  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.690  -2.323  -0.588  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.966  -1.086   0.251  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       2.868   0.199  -0.324  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       3.388  -1.225   1.588  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.227   1.337   0.423  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.738  -0.087   2.342  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.674   1.195   1.754  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.065   2.293   2.454  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.868  -1.663  -3.095  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.697  -3.081  -0.604  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.905  -2.091  -1.310  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       2.308  -3.108   0.066  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       2.552   0.308  -1.352  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       3.468  -2.209   2.031  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       3.191   2.321  -0.020  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       4.080  -0.195   3.361  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.354   2.072   3.353  1.00  0.00           H  
ATOM    294  N   SER A  20       3.830  -5.307  -1.436  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.499  -6.644  -1.969  1.00  0.00           C  
ATOM    296  C   SER A  20       2.051  -7.083  -1.679  1.00  0.00           C  
ATOM    297  O   SER A  20       1.625  -8.149  -2.121  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.481  -7.688  -1.417  1.00  0.00           C  
ATOM    299  OG  SER A  20       5.821  -7.328  -1.722  1.00  0.00           O  
ATOM    300  H   SER A  20       4.300  -5.265  -0.543  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.615  -6.630  -3.053  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.360  -7.761  -0.335  1.00  0.00           H  
ATOM    303  HB3 SER A  20       4.261  -8.661  -1.860  1.00  0.00           H  
ATOM    304  HG  SER A  20       6.415  -8.011  -1.353  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.292  -6.277  -0.928  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.066  -6.570  -0.455  1.00  0.00           C  
ATOM    307  C   ASP A  21      -0.920  -5.292  -0.366  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.475  -4.260   0.144  1.00  0.00           O  
ATOM    309  CB  ASP A  21       0.033  -7.258   0.916  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -1.305  -7.323   1.654  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.331  -7.718   1.055  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -1.325  -6.910   2.834  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.700  -5.407  -0.618  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.557  -7.255  -1.146  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.413  -8.270   0.789  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       0.751  -6.712   1.532  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.173  -5.375  -0.824  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.126  -4.254  -0.818  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.616  -3.899   0.588  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.870  -2.729   0.871  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.294  -4.544  -1.781  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.322  -5.546  -1.238  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.004  -3.252  -2.194  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.490  -6.269  -1.178  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.601  -3.381  -1.204  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -3.866  -4.981  -2.680  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.868  -5.119  -0.395  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.036  -5.793  -2.024  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.823  -6.462  -0.922  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -4.288  -2.570  -2.653  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -5.782  -3.478  -2.924  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -5.455  -2.768  -1.328  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.694  -4.870   1.506  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.113  -4.622   2.899  1.00  0.00           C  
ATOM    335  C   LYS A  23      -3.043  -3.844   3.668  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.372  -2.860   4.329  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.507  -5.930   3.604  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.685  -6.634   2.907  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.078  -7.945   3.600  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -4.980  -9.012   3.466  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -5.393 -10.301   4.078  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.449  -5.814   1.218  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -5.001  -3.986   2.886  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.650  -6.596   3.641  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.798  -5.698   4.630  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.546  -5.964   2.915  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.431  -6.852   1.869  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.279  -7.747   4.654  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.994  -8.314   3.135  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -4.759  -9.155   2.404  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -4.068  -8.648   3.947  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -5.588 -10.196   5.064  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -4.665 -10.997   3.984  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -6.224 -10.670   3.635  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.762  -4.192   3.506  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.636  -3.408   4.034  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.587  -1.987   3.438  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.356  -1.025   4.173  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.684  -4.166   3.801  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.995  -5.143   4.924  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       1.769  -4.856   5.827  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       0.400  -6.312   4.930  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.568  -5.058   3.008  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.772  -3.282   5.111  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.662  -4.687   2.845  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.504  -3.447   3.765  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -0.257  -6.554   4.184  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       0.601  -6.956   5.677  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.879  -1.829   2.140  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.031  -0.511   1.510  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.188   0.299   2.132  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.008   1.469   2.459  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.196  -0.700  -0.011  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.638   0.566  -0.765  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.632   1.706  -0.624  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.794   0.268  -2.252  1.00  0.00           C  
ATOM    377  H   LEU A  25      -1.001  -2.655   1.566  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.115   0.057   1.681  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.251  -1.055  -0.424  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.944  -1.467  -0.189  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.611   0.888  -0.390  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.333   1.414  -1.035  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.506   1.988   0.418  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -1.008   2.568  -1.165  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.821   0.041  -2.683  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.212   1.139  -2.756  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.470  -0.576  -2.394  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.361  -0.300   2.348  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.514   0.396   2.946  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.235   0.784   4.408  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.570   1.897   4.819  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.795  -0.447   2.759  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.194  -0.417   1.264  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.957   0.082   3.622  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.178  -1.519   0.865  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.485  -1.253   2.020  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.667   1.327   2.400  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.585  -1.476   3.058  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.629   0.555   1.022  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.309  -0.537   0.638  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -7.864  -0.487   3.430  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -6.723  -0.022   4.682  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.140   1.135   3.395  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -8.131  -1.387   1.375  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -7.345  -1.469  -0.212  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -6.758  -2.494   1.112  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.550  -0.077   5.175  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -3.067   0.226   6.536  1.00  0.00           C  
ATOM    409  C   LYS A  27      -2.056   1.380   6.550  1.00  0.00           C  
ATOM    410  O   LYS A  27      -2.110   2.212   7.454  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.449  -1.039   7.164  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -3.479  -2.112   7.568  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -4.259  -1.806   8.859  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -3.355  -1.829  10.102  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -4.137  -1.641  11.353  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.341  -0.991   4.782  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.913   0.559   7.140  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -1.757  -1.481   6.448  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.863  -0.760   8.040  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -4.196  -2.245   6.758  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -2.955  -3.059   7.702  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -4.744  -0.835   8.773  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -5.034  -2.566   8.972  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -2.830  -2.788  10.134  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -2.604  -1.039  10.013  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -4.618  -0.753  11.361  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -3.533  -1.668  12.164  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -4.828  -2.371  11.468  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.190   1.485   5.537  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.329   2.655   5.334  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.152   3.918   5.026  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.987   4.930   5.706  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.716   2.366   4.242  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.394   3.614   3.733  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.290   4.390   4.428  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.162   4.236   2.537  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.601   5.452   3.673  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.922   5.424   2.499  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.152   0.734   4.859  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.212   2.853   6.260  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.468   1.685   4.643  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.247   1.868   3.397  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.665   4.194   5.350  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.479   3.883   1.772  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.296   6.228   3.980  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.073   3.866   4.052  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.901   5.015   3.646  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.679   5.586   4.834  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.580   6.783   5.096  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.824   4.654   2.454  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -2.985   4.443   1.171  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.880   5.752   2.203  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.769   3.785   0.027  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.151   3.006   3.518  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.233   5.807   3.318  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.348   3.727   2.692  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.595   5.402   0.828  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.133   3.805   1.392  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -5.549   5.848   3.058  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -4.392   6.709   2.015  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.505   5.498   1.349  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -4.209   2.847   0.369  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.554   4.448  -0.336  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -3.093   3.580  -0.802  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.405   4.753   5.590  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.255   5.204   6.711  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.486   5.709   7.939  1.00  0.00           C  
ATOM    468  O   ARG A  30      -5.084   6.337   8.812  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.269   4.102   7.063  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.679   2.921   7.848  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.653   1.737   7.924  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -7.892   2.076   8.658  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -9.105   2.259   8.165  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -9.368   2.159   6.892  1.00  0.00           N  
ATOM    475  NH2 ARG A  30     -10.096   2.553   8.956  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.429   3.771   5.323  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.826   6.071   6.368  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -7.064   4.548   7.659  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.698   3.719   6.137  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.767   2.591   7.359  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -5.427   3.240   8.858  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -6.872   1.388   6.914  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -6.157   0.921   8.448  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -7.806   2.175   9.658  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -8.629   1.929   6.252  1.00  0.00           H  
ATOM    486 HH12 ARG A  30     -10.303   2.304   6.550  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -9.945   2.643   9.947  1.00  0.00           H  
ATOM    488 HH22 ARG A  30     -11.019   2.695   8.582  1.00  0.00           H  
ATOM    489  N   ASP A  31      -3.177   5.464   8.004  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.289   5.975   9.055  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.538   7.252   8.629  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.444   8.206   9.403  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.305   4.866   9.448  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.422   5.284  10.636  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.928   5.314  11.784  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       0.781   5.569  10.429  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.767   4.913   7.264  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.886   6.216   9.936  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.869   3.973   9.716  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.679   4.618   8.588  1.00  0.00           H  
ATOM    501  N   ALA A  32      -1.018   7.277   7.397  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.115   8.319   6.899  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.805   9.460   6.120  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.266  10.569   6.073  1.00  0.00           O  
ATOM    505  CB  ALA A  32       0.954   7.635   6.039  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.121   6.442   6.830  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.394   8.777   7.749  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.460   6.862   6.619  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       0.492   7.182   5.160  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.690   8.371   5.712  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.967   9.205   5.504  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.616  10.134   4.561  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.115  10.356   4.849  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.582  11.495   4.814  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.407   9.614   3.127  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -0.968   9.307   2.774  1.00  0.00           C  
ATOM    517  ND1 HIS A  33       0.086  10.193   2.756  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.468   8.091   2.399  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.193   9.536   2.378  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.910   8.233   2.135  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.354   8.273   5.590  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.139  11.113   4.626  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -2.997   8.707   2.990  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.782  10.358   2.425  1.00  0.00           H  
ATOM    525  HD1 HIS A  33       0.044  11.177   3.000  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.049   7.184   2.300  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.170   9.996   2.252  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.852   9.282   5.155  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.278   9.237   5.525  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.187  10.183   4.692  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.754  11.143   5.231  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.405   9.405   7.048  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.841   9.191   7.560  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.533   8.266   7.071  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -8.272   9.922   8.485  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.368   8.392   5.150  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.622   8.227   5.306  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.754   8.676   7.534  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -6.049  10.395   7.328  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.303   9.960   3.365  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.040  10.836   2.454  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.559  10.814   2.697  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.129   9.822   3.161  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.682  10.347   1.046  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.436   8.854   1.261  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.757   8.828   2.628  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -7.685  11.862   2.569  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.480  10.529   0.326  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -6.758  10.824   0.717  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -8.388   8.324   1.310  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.802   8.425   0.487  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.974   7.883   3.128  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.682   8.957   2.503  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.228  11.912   2.333  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.675  12.113   2.496  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.549  11.392   1.445  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.777  11.386   1.567  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -11.983  13.625   2.574  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -11.947  14.411   1.243  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -10.562  14.644   0.628  1.00  0.00           C  
ATOM    561  OE1 GLN A  36      -9.514  14.408   1.217  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -10.500  15.133  -0.592  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.691  12.693   1.972  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -11.950  11.688   3.463  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -12.990  13.729   2.978  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -11.308  14.097   3.290  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -12.581  13.914   0.509  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -12.387  15.392   1.424  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -11.345  15.346  -1.102  1.00  0.00           H  
ATOM    570 HE22 GLN A  36      -9.590  15.296  -0.996  1.00  0.00           H  
ATOM    571  N   ASP A  37     -11.935  10.803   0.411  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -12.590  10.130  -0.728  1.00  0.00           C  
ATOM    573  C   ASP A  37     -11.797   8.906  -1.234  1.00  0.00           C  
ATOM    574  O   ASP A  37     -10.564   9.019  -1.422  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -12.811  11.151  -1.864  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -13.520  10.543  -3.095  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -14.750  10.290  -3.026  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -12.863  10.351  -4.149  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -12.416   7.834  -1.420  1.00  0.00           O  
ATOM    580  H   ASP A  37     -10.925  10.812   0.410  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -13.570   9.768  -0.413  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -13.412  11.979  -1.481  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -11.844  11.563  -2.162  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.875   6.847   1.226  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      13.466 -13.310   3.207  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.409 -13.867   2.333  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.750 -13.711   0.857  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.907 -13.481   0.497  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.581 -12.324   3.030  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.343 -13.772   3.026  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.223 -13.440   4.175  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.284 -14.929   2.545  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.468 -13.355   2.532  1.00  0.00           H  
ATOM     10  N   SER A   2      11.744 -13.843  -0.012  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.867 -13.749  -1.480  1.00  0.00           C  
ATOM     12  C   SER A   2      10.604 -13.171  -2.141  1.00  0.00           C  
ATOM     13  O   SER A   2       9.540 -13.083  -1.518  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.197 -15.131  -2.069  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.165 -16.069  -1.798  1.00  0.00           O  
ATOM     16  H   SER A   2      10.820 -14.044   0.346  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.693 -13.079  -1.727  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.333 -15.043  -3.149  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.133 -15.488  -1.636  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.434 -16.936  -2.163  1.00  0.00           H  
ATOM     21  N   SER A   3      10.711 -12.776  -3.413  1.00  0.00           N  
ATOM     22  CA  SER A   3       9.629 -12.174  -4.215  1.00  0.00           C  
ATOM     23  C   SER A   3       8.631 -13.225  -4.740  1.00  0.00           C  
ATOM     24  O   SER A   3       8.520 -13.462  -5.947  1.00  0.00           O  
ATOM     25  CB  SER A   3      10.219 -11.329  -5.355  1.00  0.00           C  
ATOM     26  OG  SER A   3      11.081 -10.323  -4.838  1.00  0.00           O  
ATOM     27  H   SER A   3      11.618 -12.841  -3.853  1.00  0.00           H  
ATOM     28  HA  SER A   3       9.063 -11.495  -3.575  1.00  0.00           H  
ATOM     29  HB2 SER A   3      10.781 -11.974  -6.034  1.00  0.00           H  
ATOM     30  HB3 SER A   3       9.407 -10.855  -5.910  1.00  0.00           H  
ATOM     31  HG  SER A   3      11.427  -9.799  -5.587  1.00  0.00           H  
ATOM     32  N   GLY A   4       7.921 -13.889  -3.822  1.00  0.00           N  
ATOM     33  CA  GLY A   4       6.911 -14.915  -4.118  1.00  0.00           C  
ATOM     34  C   GLY A   4       5.669 -14.386  -4.851  1.00  0.00           C  
ATOM     35  O   GLY A   4       5.423 -13.177  -4.922  1.00  0.00           O  
ATOM     36  H   GLY A   4       8.102 -13.665  -2.850  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       7.367 -15.693  -4.732  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       6.584 -15.377  -3.186  1.00  0.00           H  
ATOM     39  N   SER A   5       4.861 -15.299  -5.396  1.00  0.00           N  
ATOM     40  CA  SER A   5       3.682 -14.980  -6.223  1.00  0.00           C  
ATOM     41  C   SER A   5       2.493 -14.404  -5.438  1.00  0.00           C  
ATOM     42  O   SER A   5       1.703 -13.642  -6.001  1.00  0.00           O  
ATOM     43  CB  SER A   5       3.242 -16.235  -6.989  1.00  0.00           C  
ATOM     44  OG  SER A   5       2.982 -17.309  -6.093  1.00  0.00           O  
ATOM     45  H   SER A   5       5.095 -16.277  -5.287  1.00  0.00           H  
ATOM     46  HA  SER A   5       3.972 -14.234  -6.962  1.00  0.00           H  
ATOM     47  HB2 SER A   5       2.346 -16.012  -7.571  1.00  0.00           H  
ATOM     48  HB3 SER A   5       4.038 -16.527  -7.677  1.00  0.00           H  
ATOM     49  HG  SER A   5       2.712 -18.088  -6.618  1.00  0.00           H  
ATOM     50  N   SER A   6       2.374 -14.714  -4.142  1.00  0.00           N  
ATOM     51  CA  SER A   6       1.263 -14.278  -3.278  1.00  0.00           C  
ATOM     52  C   SER A   6       1.276 -12.767  -2.981  1.00  0.00           C  
ATOM     53  O   SER A   6       2.329 -12.121  -3.004  1.00  0.00           O  
ATOM     54  CB  SER A   6       1.267 -15.093  -1.979  1.00  0.00           C  
ATOM     55  OG  SER A   6       0.047 -14.910  -1.277  1.00  0.00           O  
ATOM     56  H   SER A   6       3.065 -15.339  -3.753  1.00  0.00           H  
ATOM     57  HA  SER A   6       0.332 -14.504  -3.799  1.00  0.00           H  
ATOM     58  HB2 SER A   6       1.376 -16.152  -2.222  1.00  0.00           H  
ATOM     59  HB3 SER A   6       2.107 -14.786  -1.355  1.00  0.00           H  
ATOM     60  HG  SER A   6       0.067 -15.468  -0.474  1.00  0.00           H  
ATOM     61  N   GLY A   7       0.102 -12.200  -2.695  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -0.116 -10.769  -2.450  1.00  0.00           C  
ATOM     63  C   GLY A   7      -0.203  -9.920  -3.729  1.00  0.00           C  
ATOM     64  O   GLY A   7       0.477 -10.189  -4.725  1.00  0.00           O  
ATOM     65  H   GLY A   7      -0.701 -12.811  -2.640  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -1.047 -10.658  -1.895  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       0.687 -10.369  -1.830  1.00  0.00           H  
ATOM     68  N   ILE A   8      -1.060  -8.895  -3.707  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -1.318  -7.984  -4.837  1.00  0.00           C  
ATOM     70  C   ILE A   8      -0.348  -6.793  -4.770  1.00  0.00           C  
ATOM     71  O   ILE A   8      -0.546  -5.870  -3.978  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -2.803  -7.533  -4.855  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -3.766  -8.747  -4.847  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -3.066  -6.650  -6.092  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -5.254  -8.377  -4.792  1.00  0.00           C  
ATOM     76  H   ILE A   8      -1.584  -8.747  -2.847  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -1.133  -8.521  -5.768  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -2.998  -6.939  -3.960  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -3.587  -9.358  -5.733  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -3.565  -9.362  -3.969  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -2.957  -7.240  -7.004  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -4.073  -6.237  -6.054  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -2.372  -5.812  -6.129  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -5.568  -7.908  -5.725  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -5.843  -9.283  -4.649  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -5.439  -7.700  -3.958  1.00  0.00           H  
ATOM     87  N   LYS A   9       0.699  -6.796  -5.605  1.00  0.00           N  
ATOM     88  CA  LYS A   9       1.747  -5.756  -5.608  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.164  -4.399  -6.025  1.00  0.00           C  
ATOM     90  O   LYS A   9       0.512  -4.291  -7.067  1.00  0.00           O  
ATOM     91  CB  LYS A   9       2.930  -6.154  -6.513  1.00  0.00           C  
ATOM     92  CG  LYS A   9       3.882  -7.216  -5.928  1.00  0.00           C  
ATOM     93  CD  LYS A   9       3.230  -8.584  -5.683  1.00  0.00           C  
ATOM     94  CE  LYS A   9       4.283  -9.656  -5.391  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       3.652 -10.985  -5.210  1.00  0.00           N  
ATOM     96  H   LYS A   9       0.786  -7.570  -6.248  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.124  -5.645  -4.589  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       2.554  -6.496  -7.478  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       3.530  -5.261  -6.697  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       4.704  -7.345  -6.634  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       4.299  -6.846  -4.991  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       2.559  -8.513  -4.826  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       2.663  -8.875  -6.568  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       4.988  -9.692  -6.227  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       4.839  -9.378  -4.491  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       3.059 -11.015  -4.385  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       4.357 -11.708  -5.087  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       3.078 -11.237  -6.003  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.379  -3.379  -5.197  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.754  -2.053  -5.294  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.717  -0.912  -4.924  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.754  -1.139  -4.299  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.481  -2.019  -4.371  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.723  -2.732  -4.932  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.336  -2.065  -6.168  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -1.936  -0.999  -6.621  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -3.349  -2.663  -6.758  1.00  0.00           N  
ATOM    118  H   GLN A  10       1.950  -3.557  -4.377  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.440  -1.873  -6.323  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -0.222  -2.462  -3.407  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.751  -0.983  -4.186  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -1.475  -3.762  -5.177  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -2.483  -2.754  -4.154  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -3.702  -3.540  -6.408  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.754  -2.223  -7.570  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.359   0.328  -5.278  1.00  0.00           N  
ATOM    127  CA  HIS A  11       2.039   1.541  -4.809  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.058   2.604  -4.282  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.093   2.686  -4.721  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.977   2.112  -5.886  1.00  0.00           C  
ATOM    131  CG  HIS A  11       2.278   2.804  -7.032  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.765   4.085  -7.030  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       2.053   2.286  -8.280  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       1.236   4.329  -8.239  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.390   3.259  -9.043  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.492   0.452  -5.784  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.664   1.262  -3.963  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.644   2.834  -5.414  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.597   1.306  -6.280  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.730   4.727  -6.238  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       2.342   1.296  -8.615  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.745   5.254  -8.524  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.532   3.430  -3.348  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.810   4.563  -2.786  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.484   5.630  -3.847  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.258   5.883  -4.778  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.624   5.088  -1.596  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.763   6.463  -0.780  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.475   3.269  -3.011  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.139   4.199  -2.403  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.764   4.262  -0.891  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.610   5.401  -1.945  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.682   6.259  -3.683  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.198   7.358  -4.514  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.620   8.722  -4.110  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.582   9.640  -4.931  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.736   7.322  -4.404  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.453   8.411  -5.217  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -4.973   8.205  -5.177  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -5.685   9.267  -5.916  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -5.962   9.299  -7.209  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -5.613   8.344  -8.024  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -6.605  10.312  -7.717  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.215   5.987  -2.866  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.915   7.189  -5.555  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -3.080   6.346  -4.754  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -3.023   7.426  -3.357  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.227   9.391  -4.796  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.104   8.377  -6.248  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -5.222   7.224  -5.585  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -5.299   8.222  -4.135  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -6.002  10.057  -5.376  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -5.117   7.547  -7.662  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -5.840   8.395  -9.003  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -6.898  11.074  -7.127  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -6.818  10.337  -8.700  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.157   8.845  -2.865  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.195  10.125  -2.235  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.699  10.318  -1.966  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.168  11.460  -1.978  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.624  10.240  -0.943  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.118  10.021  -1.120  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.909  11.005  -1.744  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.712   8.813  -0.701  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.282  10.782  -1.949  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.086   8.592  -0.903  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.870   9.575  -1.531  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.196   8.021  -2.278  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.114  10.943  -2.886  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.249   9.504  -0.237  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.455  11.225  -0.507  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.460  11.932  -2.075  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.110   8.044  -0.236  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.888  11.539  -2.430  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.536   7.662  -0.583  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.928   9.404  -1.690  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.453   9.230  -1.756  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.916   9.247  -1.553  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.710   8.213  -2.397  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.940   8.141  -2.306  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.235   9.180  -0.052  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.817   7.574   0.667  1.00  0.00           S  
ATOM    203  H   CYS A  15       1.974   8.342  -1.710  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.275  10.220  -1.884  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.307   9.357   0.070  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.711   9.989   0.462  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.018   7.441  -3.250  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.566   6.463  -4.219  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.401   5.306  -3.631  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.061   4.582  -4.381  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.252   7.188  -5.398  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.307   8.154  -6.133  1.00  0.00           C  
ATOM    213  CD  LYS A  16       5.004   8.794  -7.341  1.00  0.00           C  
ATOM    214  CE  LYS A  16       4.046   9.759  -8.051  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       4.692  10.406  -9.225  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.019   7.589  -3.269  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.709   5.946  -4.651  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.121   7.737  -5.033  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.599   6.444  -6.118  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       3.428   7.606  -6.474  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       3.987   8.946  -5.452  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       5.886   9.339  -7.000  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       5.314   8.011  -8.036  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       3.160   9.204  -8.371  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       3.723  10.523  -7.337  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       4.053  11.040  -9.686  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       4.985   9.719  -9.907  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       5.505  10.939  -8.950  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.336   5.075  -2.314  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.889   3.887  -1.637  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.251   2.597  -2.156  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.060   2.576  -2.463  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.679   4.006  -0.119  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.650   5.014   0.499  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.487   5.089   2.021  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.426   6.164   2.581  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       7.352   6.245   4.063  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.821   5.736  -1.755  1.00  0.00           H  
ATOM    239  HA  LYS A  17       6.960   3.829  -1.845  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.654   4.316   0.087  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       5.842   3.031   0.339  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.671   4.711   0.266  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.461   5.992   0.063  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.454   5.339   2.264  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.732   4.118   2.454  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       8.449   5.931   2.272  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       7.153   7.128   2.140  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.606   5.366   4.493  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       6.421   6.488   4.373  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.984   6.951   4.419  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.037   1.524  -2.238  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.632   0.219  -2.807  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.331  -0.820  -1.721  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.057  -0.913  -0.730  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.695  -0.288  -3.797  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.837   0.635  -5.018  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.867   0.086  -6.013  1.00  0.00           C  
ATOM    258  CE  LYS A  18       7.994   1.032  -7.213  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       8.997   0.539  -8.195  1.00  0.00           N  
ATOM    260  H   LYS A  18       6.978   1.638  -1.895  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.709   0.353  -3.371  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.657  -0.372  -3.288  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.403  -1.281  -4.145  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.870   0.722  -5.516  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       7.155   1.627  -4.694  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       8.834  -0.006  -5.516  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.547  -0.900  -6.357  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       7.016   1.126  -7.693  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       8.286   2.023  -6.850  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       9.913   0.460  -7.777  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       9.074   1.169  -8.982  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       8.741  -0.370  -8.557  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.273  -1.608  -1.930  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.748  -2.601  -0.984  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.453  -3.946  -1.667  1.00  0.00           C  
ATOM    276  O   TYR A  19       2.919  -3.992  -2.777  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.497  -2.029  -0.294  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.820  -0.844   0.598  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       3.268  -1.073   1.914  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       2.785   0.469   0.085  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.724   0.000   2.703  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.248   1.544   0.869  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.741   1.308   2.171  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.262   2.336   2.893  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.749  -1.478  -2.789  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.495  -2.789  -0.212  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.773  -1.732  -1.054  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       2.035  -2.807   0.314  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       3.303  -2.080   2.307  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.452   0.647  -0.930  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       4.091  -0.185   3.701  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.264   2.547   0.471  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.583   2.047   3.763  1.00  0.00           H  
ATOM    294  N   SER A  20       3.770  -5.049  -0.982  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.610  -6.419  -1.502  1.00  0.00           C  
ATOM    296  C   SER A  20       2.153  -6.906  -1.543  1.00  0.00           C  
ATOM    297  O   SER A  20       1.856  -7.887  -2.223  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.443  -7.400  -0.666  1.00  0.00           C  
ATOM    299  OG  SER A  20       5.798  -6.979  -0.603  1.00  0.00           O  
ATOM    300  H   SER A  20       4.261  -4.945  -0.106  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.989  -6.450  -2.524  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.032  -7.454   0.344  1.00  0.00           H  
ATOM    303  HB3 SER A  20       4.391  -8.393  -1.118  1.00  0.00           H  
ATOM    304  HG  SER A  20       6.301  -7.634  -0.077  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.242  -6.229  -0.834  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.200  -6.474  -0.891  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.024  -5.179  -0.751  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.616  -4.239  -0.064  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.619  -7.498   0.169  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -2.068  -7.925  -0.086  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.322  -8.562  -1.134  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -2.954  -7.529   0.700  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.550  -5.418  -0.318  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.433  -6.910  -1.858  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.029  -8.373   0.114  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.518  -7.058   1.164  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.222  -5.155  -1.343  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.165  -4.028  -1.258  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.619  -3.729   0.175  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.790  -2.565   0.529  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.366  -4.266  -2.192  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.319  -5.375  -1.725  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.161  -2.975  -2.415  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.493  -5.960  -1.894  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.641  -3.142  -1.616  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -3.962  -4.579  -3.151  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.062  -5.563  -2.501  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -4.767  -6.298  -1.546  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.839  -5.080  -0.813  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.941  -3.146  -3.156  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -5.621  -2.643  -1.484  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -4.499  -2.188  -2.778  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.746  -4.743   1.039  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.078  -4.539   2.462  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.931  -3.872   3.225  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.190  -3.011   4.061  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.503  -5.862   3.128  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.724  -6.548   2.484  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -7.007  -5.700   2.539  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -8.214  -6.423   1.922  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.671  -7.579   2.741  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.586  -5.690   0.695  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -4.912  -3.841   2.528  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.663  -6.557   3.107  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.736  -5.664   4.176  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.504  -6.788   1.445  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.892  -7.484   3.016  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -7.229  -5.429   3.573  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.850  -4.783   1.971  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -9.031  -5.702   1.825  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.948  -6.756   0.913  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -9.484  -8.015   2.326  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -8.927  -7.290   3.675  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -7.954  -8.288   2.815  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.674  -4.176   2.890  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.512  -3.484   3.465  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.436  -2.021   2.987  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.140  -1.132   3.789  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.778  -4.272   3.164  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.869  -5.607   3.894  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       0.054  -5.968   4.733  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       1.883  -6.389   3.604  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.525  -4.869   2.170  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.632  -3.443   4.550  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.866  -4.445   2.092  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.633  -3.671   3.476  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       2.581  -6.100   2.937  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       1.959  -7.270   4.089  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.799  -1.747   1.727  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.984  -0.377   1.236  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.114   0.348   1.991  1.00  0.00           C  
ATOM    372  O   LEU A  25      -1.934   1.485   2.416  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.220  -0.394  -0.289  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.693   0.959  -0.856  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.677   2.075  -0.607  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.914   0.872  -2.361  1.00  0.00           C  
ATOM    377  H   LEU A  25      -0.981  -2.522   1.096  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.063   0.176   1.429  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.298  -0.689  -0.788  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.979  -1.136  -0.526  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.652   1.215  -0.402  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -1.095   3.019  -0.948  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.250   1.870  -1.140  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.458   2.175   0.451  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.959   0.728  -2.862  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.358   1.801  -2.719  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.587   0.048  -2.595  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.269  -0.285   2.207  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.402   0.349   2.903  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.059   0.647   4.373  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.390   1.727   4.867  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.678  -0.499   2.718  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.154  -0.346   1.254  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.799  -0.075   3.686  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.117  -1.443   0.797  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.403  -1.201   1.787  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.589   1.312   2.429  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.434  -1.545   2.914  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.634   0.626   1.126  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.300  -0.374   0.577  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -6.504  -0.263   4.721  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -7.015   0.989   3.567  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.706  -0.647   3.494  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -7.348  -1.288  -0.257  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -6.643  -2.418   0.915  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -8.042  -1.409   1.372  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.320  -0.246   5.049  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -2.775  -0.021   6.402  1.00  0.00           C  
ATOM    409  C   LYS A  27      -1.792   1.157   6.451  1.00  0.00           C  
ATOM    410  O   LYS A  27      -1.771   1.886   7.442  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.096  -1.305   6.909  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -3.107  -2.400   7.288  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -2.385  -3.731   7.543  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -3.391  -4.838   7.872  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -2.710  -6.139   8.101  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.111  -1.128   4.588  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.593   0.235   7.075  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -1.418  -1.677   6.141  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.504  -1.071   7.796  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -3.642  -2.096   8.188  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -3.833  -2.535   6.487  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -1.824  -4.011   6.650  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.688  -3.608   8.374  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -3.956  -4.547   8.763  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -4.098  -4.927   7.042  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -2.070  -6.085   8.883  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -2.181  -6.427   7.288  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -3.379  -6.869   8.308  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.031   1.391   5.379  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.220   2.600   5.215  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.094   3.849   4.997  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.943   4.826   5.730  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.803   2.392   4.085  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.407   3.681   3.591  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.280   4.485   4.280  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.128   4.307   2.405  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.540   5.564   3.531  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.844   5.519   2.367  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.058   0.723   4.620  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.343   2.771   6.133  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.596   1.735   4.447  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.338   1.893   3.239  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.683   4.290   5.189  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.448   3.937   1.648  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.208   6.364   3.832  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.039   3.823   4.046  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.913   4.966   3.721  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.664   5.454   4.963  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.596   6.643   5.274  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.882   4.631   2.558  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -3.104   4.468   1.231  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.959   5.724   2.383  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.942   3.859   0.096  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.110   2.987   3.474  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.283   5.793   3.403  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.386   3.691   2.790  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.725   5.439   0.909  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.246   3.819   1.389  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -4.489   6.684   2.169  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.637   5.472   1.569  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.576   5.814   3.278  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -4.744   4.533  -0.200  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -3.308   3.694  -0.774  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.364   2.905   0.416  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.325   4.559   5.709  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.146   4.914   6.885  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.356   5.458   8.084  1.00  0.00           C  
ATOM    468  O   ARG A  30      -4.955   6.003   9.009  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.039   3.719   7.268  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.290   2.567   7.959  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.153   1.303   8.075  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -7.320   1.503   8.960  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -8.312   0.655   9.163  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -8.365  -0.509   8.579  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -9.286   0.963   9.973  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.320   3.590   5.398  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.808   5.733   6.591  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.820   4.076   7.940  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.514   3.334   6.365  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.402   2.328   7.382  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -4.973   2.873   8.953  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -6.485   1.014   7.076  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -5.533   0.500   8.480  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -7.363   2.369   9.473  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -7.624  -0.779   7.955  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -9.132  -1.136   8.752  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -9.290   1.852  10.446  1.00  0.00           H  
ATOM    488 HH22 ARG A  30     -10.041   0.317  10.127  1.00  0.00           H  
ATOM    489  N   ASP A  31      -3.028   5.329   8.068  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.122   5.868   9.088  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.413   7.159   8.634  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.308   8.116   9.405  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.102   4.781   9.454  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.196   5.218  10.617  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.670   5.237  11.779  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       0.995   5.530  10.376  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.618   4.852   7.278  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.695   6.101   9.988  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.639   3.875   9.736  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.496   4.547   8.577  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.941   7.195   7.383  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.072   8.251   6.854  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.803   9.382   6.101  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.279  10.498   6.036  1.00  0.00           O  
ATOM    505  CB  ALA A  32       0.971   7.581   5.950  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.048   6.356   6.821  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.463   8.714   7.684  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       0.480   7.121   5.092  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       1.682   8.328   5.595  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.512   6.817   6.510  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.983   9.115   5.524  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.678  10.044   4.614  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.172  10.231   4.950  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.668  11.357   4.928  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.508   9.544   3.167  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.077   9.296   2.740  1.00  0.00           C  
ATOM    517  ND1 HIS A  33      -0.061  10.224   2.676  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.553   8.105   2.320  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.047   9.614   2.226  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.802   8.304   1.980  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.358   8.181   5.628  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.220  11.030   4.677  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.069   8.616   3.045  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.944  10.281   2.489  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.128  11.203   2.931  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.106   7.178   2.242  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       1.998  10.114   2.051  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.873   9.134   5.262  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.297   9.022   5.624  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.247  10.006   4.886  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.756  10.957   5.493  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.424   9.066   7.151  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.848   8.755   7.647  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.489   7.818   7.111  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -8.318   9.419   8.604  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.359   8.263   5.255  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.613   8.021   5.324  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.737   8.338   7.585  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -6.118  10.054   7.485  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.481   9.806   3.571  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.348  10.653   2.746  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.785  10.797   3.274  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.351   9.869   3.858  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.349  10.016   1.350  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.037   9.239   1.307  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.873   8.772   2.750  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -7.888  11.641   2.681  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -9.180   9.314   1.254  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.395  10.769   0.561  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.081   8.400   0.613  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.220   9.914   1.050  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -7.405   7.839   2.925  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.813   8.645   2.961  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.406  11.951   3.001  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.793  12.261   3.391  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.873  11.690   2.441  1.00  0.00           C  
ATOM    557  O   GLN A  36     -14.066  11.821   2.727  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -11.942  13.781   3.602  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -11.796  14.615   2.316  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -11.998  16.105   2.585  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -13.059  16.672   2.356  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -10.999  16.802   3.090  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.882  12.665   2.517  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -11.973  11.796   4.362  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -12.925  13.978   4.034  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -11.194  14.108   4.326  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -10.804  14.464   1.888  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -12.536  14.291   1.583  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -10.115  16.359   3.293  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -11.142  17.785   3.270  1.00  0.00           H  
ATOM    571  N   ASP A  37     -12.461  11.061   1.328  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -13.303  10.490   0.252  1.00  0.00           C  
ATOM    573  C   ASP A  37     -14.417  11.436  -0.269  1.00  0.00           C  
ATOM    574  O   ASP A  37     -15.625  11.171  -0.065  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -13.797   9.084   0.664  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -14.574   8.337  -0.446  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -14.148   8.373  -1.630  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -15.579   7.649  -0.131  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -14.061  12.449  -0.914  1.00  0.00           O  
ATOM    580  H   ASP A  37     -11.461  10.994   1.208  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -12.648  10.335  -0.605  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -12.928   8.481   0.940  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -14.425   9.175   1.554  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.789   6.930   1.076  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       9.537 -16.728 -21.175  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.288 -17.522 -21.162  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.102 -16.697 -21.636  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.992 -15.517 -21.302  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.436 -15.915 -20.586  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.748 -16.423 -22.112  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.306 -17.283 -20.834  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.402 -18.390 -21.812  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.083 -17.866 -20.148  1.00  0.00           H  
ATOM     10  N   SER A   2       6.191 -17.307 -22.402  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.079 -16.624 -23.100  1.00  0.00           C  
ATOM     12  C   SER A   2       4.031 -15.971 -22.181  1.00  0.00           C  
ATOM     13  O   SER A   2       3.266 -15.113 -22.630  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.373 -17.613 -24.038  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.309 -18.231 -24.912  1.00  0.00           O  
ATOM     16  H   SER A   2       6.342 -18.277 -22.649  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.501 -15.829 -23.716  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.870 -18.380 -23.443  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.624 -17.079 -24.627  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.821 -18.829 -25.512  1.00  0.00           H  
ATOM     21  N   SER A   3       4.003 -16.329 -20.892  1.00  0.00           N  
ATOM     22  CA  SER A   3       3.172 -15.691 -19.856  1.00  0.00           C  
ATOM     23  C   SER A   3       3.668 -14.300 -19.427  1.00  0.00           C  
ATOM     24  O   SER A   3       2.929 -13.549 -18.785  1.00  0.00           O  
ATOM     25  CB  SER A   3       3.131 -16.601 -18.623  1.00  0.00           C  
ATOM     26  OG  SER A   3       4.441 -16.759 -18.091  1.00  0.00           O  
ATOM     27  H   SER A   3       4.642 -17.048 -20.584  1.00  0.00           H  
ATOM     28  HA  SER A   3       2.154 -15.582 -20.231  1.00  0.00           H  
ATOM     29  HB2 SER A   3       2.478 -16.163 -17.866  1.00  0.00           H  
ATOM     30  HB3 SER A   3       2.731 -17.576 -18.908  1.00  0.00           H  
ATOM     31  HG  SER A   3       4.399 -17.413 -17.366  1.00  0.00           H  
ATOM     32  N   GLY A   4       4.925 -13.952 -19.738  1.00  0.00           N  
ATOM     33  CA  GLY A   4       5.593 -12.735 -19.263  1.00  0.00           C  
ATOM     34  C   GLY A   4       5.974 -12.753 -17.772  1.00  0.00           C  
ATOM     35  O   GLY A   4       6.400 -11.722 -17.247  1.00  0.00           O  
ATOM     36  H   GLY A   4       5.478 -14.607 -20.278  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       6.509 -12.597 -19.839  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       4.945 -11.876 -19.440  1.00  0.00           H  
ATOM     39  N   SER A   5       5.822 -13.895 -17.082  1.00  0.00           N  
ATOM     40  CA  SER A   5       6.076 -14.067 -15.636  1.00  0.00           C  
ATOM     41  C   SER A   5       5.363 -13.022 -14.751  1.00  0.00           C  
ATOM     42  O   SER A   5       5.943 -12.476 -13.807  1.00  0.00           O  
ATOM     43  CB  SER A   5       7.583 -14.163 -15.342  1.00  0.00           C  
ATOM     44  OG  SER A   5       8.182 -15.222 -16.077  1.00  0.00           O  
ATOM     45  H   SER A   5       5.482 -14.703 -17.588  1.00  0.00           H  
ATOM     46  HA  SER A   5       5.644 -15.028 -15.353  1.00  0.00           H  
ATOM     47  HB2 SER A   5       8.068 -13.219 -15.595  1.00  0.00           H  
ATOM     48  HB3 SER A   5       7.729 -14.353 -14.277  1.00  0.00           H  
ATOM     49  HG  SER A   5       8.119 -15.006 -17.027  1.00  0.00           H  
ATOM     50  N   SER A   6       4.105 -12.710 -15.080  1.00  0.00           N  
ATOM     51  CA  SER A   6       3.298 -11.667 -14.425  1.00  0.00           C  
ATOM     52  C   SER A   6       2.906 -11.993 -12.971  1.00  0.00           C  
ATOM     53  O   SER A   6       2.882 -13.155 -12.545  1.00  0.00           O  
ATOM     54  CB  SER A   6       2.054 -11.360 -15.272  1.00  0.00           C  
ATOM     55  OG  SER A   6       1.250 -12.518 -15.448  1.00  0.00           O  
ATOM     56  H   SER A   6       3.675 -13.208 -15.845  1.00  0.00           H  
ATOM     57  HA  SER A   6       3.895 -10.755 -14.397  1.00  0.00           H  
ATOM     58  HB2 SER A   6       1.468 -10.577 -14.789  1.00  0.00           H  
ATOM     59  HB3 SER A   6       2.375 -10.994 -16.250  1.00  0.00           H  
ATOM     60  HG  SER A   6       0.488 -12.281 -16.012  1.00  0.00           H  
ATOM     61  N   GLY A   7       2.590 -10.949 -12.197  1.00  0.00           N  
ATOM     62  CA  GLY A   7       2.178 -11.024 -10.790  1.00  0.00           C  
ATOM     63  C   GLY A   7       1.726  -9.664 -10.236  1.00  0.00           C  
ATOM     64  O   GLY A   7       1.865  -8.633 -10.901  1.00  0.00           O  
ATOM     65  H   GLY A   7       2.633 -10.025 -12.605  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       1.351 -11.729 -10.692  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       3.009 -11.385 -10.183  1.00  0.00           H  
ATOM     68  N   ILE A   8       1.165  -9.657  -9.022  1.00  0.00           N  
ATOM     69  CA  ILE A   8       0.608  -8.448  -8.385  1.00  0.00           C  
ATOM     70  C   ILE A   8       1.687  -7.518  -7.799  1.00  0.00           C  
ATOM     71  O   ILE A   8       2.736  -7.966  -7.325  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -0.482  -8.793  -7.341  1.00  0.00           C  
ATOM     73  CG1 ILE A   8       0.052  -9.642  -6.164  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -1.675  -9.472  -8.041  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -0.962  -9.836  -5.029  1.00  0.00           C  
ATOM     76  H   ILE A   8       1.100 -10.531  -8.521  1.00  0.00           H  
ATOM     77  HA  ILE A   8       0.110  -7.875  -9.168  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -0.847  -7.848  -6.931  1.00  0.00           H  
ATOM     79 HG12 ILE A   8       0.363 -10.622  -6.525  1.00  0.00           H  
ATOM     80 HG13 ILE A   8       0.924  -9.148  -5.734  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -1.987  -8.881  -8.903  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -1.403 -10.473  -8.377  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -2.522  -9.544  -7.359  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -0.476 -10.348  -4.197  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -1.325  -8.867  -4.683  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -1.802 -10.444  -5.366  1.00  0.00           H  
ATOM     87  N   LYS A   9       1.399  -6.210  -7.807  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.186  -5.132  -7.178  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.252  -3.990  -6.758  1.00  0.00           C  
ATOM     90  O   LYS A   9       0.284  -3.702  -7.466  1.00  0.00           O  
ATOM     91  CB  LYS A   9       3.271  -4.655  -8.161  1.00  0.00           C  
ATOM     92  CG  LYS A   9       4.294  -3.724  -7.488  1.00  0.00           C  
ATOM     93  CD  LYS A   9       5.398  -3.261  -8.447  1.00  0.00           C  
ATOM     94  CE  LYS A   9       6.296  -4.415  -8.917  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       7.381  -3.933  -9.813  1.00  0.00           N  
ATOM     96  H   LYS A   9       0.528  -5.935  -8.242  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.682  -5.516  -6.286  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       3.794  -5.530  -8.547  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       2.802  -4.139  -9.001  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       3.782  -2.836  -7.117  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       4.751  -4.238  -6.639  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       4.932  -2.781  -9.309  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       6.008  -2.524  -7.925  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       6.728  -4.905  -8.040  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       5.684  -5.151  -9.445  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       7.965  -4.700 -10.120  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       7.978  -3.266  -9.343  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       7.007  -3.488 -10.639  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.520  -3.352  -5.619  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.707  -2.260  -5.064  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.576  -1.053  -4.680  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.674  -1.220  -4.148  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.100  -2.785  -3.861  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.193  -3.797  -4.254  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.343  -3.210  -5.079  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.499  -2.008  -5.248  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -3.214  -4.041  -5.610  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.331  -3.640  -5.085  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.006  -1.908  -5.821  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.581  -3.263  -3.156  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.570  -1.952  -3.344  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.748  -4.630  -4.798  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.618  -4.208  -3.344  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -3.113  -5.038  -5.494  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.970  -3.654  -6.153  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.092   0.165  -4.946  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.786   1.414  -4.613  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.851   2.510  -4.078  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.331   2.575  -4.428  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.615   1.912  -5.809  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.806   2.531  -6.924  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.371   3.838  -6.988  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.379   1.908  -8.066  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.690   3.997  -8.134  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.670   2.845  -8.831  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.176   0.243  -5.366  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.487   1.194  -3.809  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.321   2.664  -5.452  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.200   1.084  -6.211  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.495   4.555  -6.273  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       1.560   0.872  -8.326  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.218   4.922  -8.449  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.408   3.394  -3.249  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.764   4.599  -2.748  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.521   5.626  -3.870  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.319   5.773  -4.804  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.625   5.133  -1.600  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.804   6.545  -0.806  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.387   3.265  -3.018  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.206   4.328  -2.335  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.767   4.322  -0.879  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.602   5.424  -1.994  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.596   6.345  -3.750  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.016   7.450  -4.628  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.427   8.801  -4.201  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.305   9.709  -5.024  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.555   7.464  -4.632  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.151   8.543  -5.550  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -4.668   8.399  -5.687  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -5.053   7.205  -6.469  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -6.281   6.773  -6.693  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -7.330   7.389  -6.225  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -6.483   5.700  -7.404  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.157   6.150  -2.931  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.682   7.263  -5.649  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -2.902   6.483  -4.963  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.920   7.626  -3.617  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -2.948   9.525  -5.123  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -2.687   8.490  -6.535  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -5.098   8.347  -4.686  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -5.045   9.292  -6.189  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -4.308   6.670  -6.887  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -7.205   8.225  -5.681  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -8.256   7.042  -6.412  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -5.703   5.192  -7.787  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -7.419   5.374  -7.575  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.040   8.925  -2.931  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.289  10.204  -2.289  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.784  10.407  -1.986  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.255  11.548  -2.009  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.562  10.308  -1.017  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.041  10.017  -1.225  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.856  10.937  -1.911  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.589   8.795  -0.786  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.212  10.641  -2.148  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -3.945   8.500  -1.019  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.756   9.424  -1.701  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.129   8.108  -2.339  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.011  11.023  -2.945  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.172   9.602  -0.289  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.447  11.307  -0.597  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.440  11.868  -2.269  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -1.966   8.069  -0.281  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.836  11.351  -2.676  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.358   7.558  -0.684  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.798   9.196  -1.887  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.532   9.323  -1.735  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.987   9.340  -1.486  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.806   8.318  -2.319  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.031   8.236  -2.187  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.255   9.257   0.024  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.835   7.637   0.704  1.00  0.00           S  
ATOM    203  H   CYS A  15       2.048   8.436  -1.686  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.356  10.318  -1.793  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.320   9.443   0.183  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.704  10.052   0.530  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.137   7.570  -3.212  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.708   6.606  -4.182  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.498   5.421  -3.588  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.197   4.716  -4.326  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.455   7.345  -5.315  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.564   8.355  -6.058  1.00  0.00           C  
ATOM    213  CD  LYS A  16       5.321   8.992  -7.235  1.00  0.00           C  
ATOM    214  CE  LYS A  16       4.443   9.949  -8.057  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       4.102  11.193  -7.315  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.141   7.726  -3.256  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.857   6.117  -4.657  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.323   7.861  -4.905  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.809   6.611  -6.041  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       3.679   7.841  -6.438  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       4.248   9.139  -5.369  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       6.198   9.525  -6.865  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       5.663   8.198  -7.900  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       4.986  10.210  -8.970  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       3.531   9.423  -8.356  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       3.556  10.996  -6.487  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       3.556  11.818  -7.894  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       4.934  11.693  -7.034  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.358   5.157  -2.280  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.845   3.934  -1.613  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.179   2.683  -2.186  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.126   2.761  -2.815  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.610   4.006  -0.097  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.581   4.976   0.581  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.528   4.852   2.108  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.253   3.594   2.607  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       7.286   3.541   4.091  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.818   5.808  -1.733  1.00  0.00           H  
ATOM    239  HA  LYS A  17       6.917   3.836  -1.800  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.583   4.311   0.106  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       5.755   3.012   0.325  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.600   4.780   0.243  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.312   5.993   0.297  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       7.007   5.732   2.536  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       5.485   4.821   2.422  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.740   2.710   2.217  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       8.274   3.596   2.213  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.763   2.708   4.413  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       6.351   3.528   4.474  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.774   4.339   4.477  1.00  0.00           H  
ATOM    251  N   LYS A  18       5.805   1.525  -1.972  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.455   0.248  -2.630  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.307  -0.891  -1.619  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.113  -1.013  -0.694  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.474  -0.063  -3.745  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.443   1.028  -4.831  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.495   0.834  -5.928  1.00  0.00           C  
ATOM    258  CE  LYS A  18       7.433   1.972  -6.961  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       7.794   3.299  -6.385  1.00  0.00           N  
ATOM    260  H   LYS A  18       6.599   1.557  -1.346  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.482   0.354  -3.111  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.476  -0.125  -3.314  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.229  -1.024  -4.200  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.452   1.045  -5.287  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       6.628   1.994  -4.369  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       8.491   0.796  -5.483  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.308  -0.114  -6.435  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       8.122   1.730  -7.777  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       6.424   2.009  -7.383  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       7.141   3.596  -5.662  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       7.790   4.014  -7.100  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       8.720   3.284  -5.980  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.261  -1.699  -1.797  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.786  -2.703  -0.839  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.484  -4.065  -1.485  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.173  -4.168  -2.675  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.570  -2.130  -0.087  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.949  -1.007   0.864  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       3.429  -1.329   2.148  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       2.914   0.341   0.445  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.898  -0.316   3.005  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.392   1.358   1.298  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.898   1.028   2.575  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.402   1.998   3.386  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.700  -1.560  -2.630  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.570  -2.882  -0.101  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.835  -1.771  -0.809  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       2.097  -2.925   0.492  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       3.471  -2.362   2.468  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.552   0.592  -0.543  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       4.284  -0.569   3.982  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.393   2.390   0.981  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.674   1.634   4.244  1.00  0.00           H  
ATOM    294  N   SER A  20       3.568  -5.121  -0.672  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.408  -6.532  -1.062  1.00  0.00           C  
ATOM    296  C   SER A  20       1.951  -7.009  -1.174  1.00  0.00           C  
ATOM    297  O   SER A  20       1.682  -8.038  -1.797  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.150  -7.397  -0.038  1.00  0.00           C  
ATOM    299  OG  SER A  20       3.732  -7.075   1.285  1.00  0.00           O  
ATOM    300  H   SER A  20       3.828  -4.962   0.293  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.877  -6.685  -2.036  1.00  0.00           H  
ATOM    302  HB2 SER A  20       3.965  -8.454  -0.242  1.00  0.00           H  
ATOM    303  HB3 SER A  20       5.221  -7.210  -0.128  1.00  0.00           H  
ATOM    304  HG  SER A  20       4.263  -7.617   1.903  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.007  -6.274  -0.583  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.426  -6.592  -0.536  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.242  -5.287  -0.508  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.805  -4.285   0.066  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.702  -7.465   0.708  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -2.043  -8.215   0.665  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -3.090  -7.586   0.393  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -2.078  -9.437   0.942  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.299  -5.425  -0.121  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.700  -7.156  -1.429  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.098  -8.203   0.802  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.674  -6.838   1.600  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.451  -5.294  -1.081  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.394  -4.166  -0.995  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.795  -3.877   0.457  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.994  -2.722   0.828  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.617  -4.419  -1.898  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.573  -5.498  -1.367  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.398  -3.126  -2.149  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.791  -6.175  -1.447  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.884  -3.280  -1.371  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.244  -4.762  -2.862  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.055  -5.169  -0.446  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.344  -5.697  -2.112  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.029  -6.424  -1.178  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.819  -2.749  -1.218  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -4.736  -2.371  -2.574  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -6.207  -3.317  -2.854  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.815  -4.906   1.312  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.044  -4.794   2.764  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.944  -3.966   3.436  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.241  -3.064   4.217  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.114  -6.199   3.379  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.266  -7.036   2.798  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -5.159  -8.496   3.260  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -5.781  -9.466   2.246  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -4.923  -9.610   1.039  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.636  -5.831   0.921  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -4.996  -4.297   2.949  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.165  -6.708   3.195  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.251  -6.115   4.459  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.222  -6.621   3.119  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.240  -6.999   1.711  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -4.114  -8.769   3.404  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -5.672  -8.588   4.217  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -5.904 -10.443   2.724  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -6.773  -9.101   1.968  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -4.009  -9.994   1.268  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -4.689  -8.707   0.632  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -5.349 -10.193   0.334  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.684  -4.220   3.076  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.513  -3.507   3.599  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.464  -2.057   3.085  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.200  -1.138   3.861  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.763  -4.302   3.244  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.862  -5.654   3.945  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       0.196  -5.934   4.934  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       1.704  -6.544   3.470  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.537  -4.937   2.383  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.591  -3.451   4.687  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.814  -4.455   2.168  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.635  -3.720   3.541  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       2.273  -6.362   2.652  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       1.767  -7.431   3.944  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.817  -1.837   1.812  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.009  -0.500   1.239  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.106   0.288   1.981  1.00  0.00           C  
ATOM    372  O   LEU A  25      -1.896   1.442   2.346  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.321  -0.645  -0.264  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.761   0.662  -0.948  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.694   1.752  -0.844  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -2.042   0.426  -2.428  1.00  0.00           C  
ATOM    377  H   LEU A  25      -0.981  -2.643   1.216  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.077   0.057   1.349  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.439  -1.037  -0.771  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.125  -1.367  -0.386  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.688   1.008  -0.490  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.240   1.409  -1.288  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.519   2.024   0.195  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -1.043   2.635  -1.369  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.757  -0.387  -2.549  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.119   0.186  -2.950  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.464   1.333  -2.865  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.262  -0.320   2.254  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.365   0.348   2.964  1.00  0.00           C  
ATOM    390  C   ILE A  26      -3.980   0.661   4.418  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.275   1.756   4.897  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.665  -0.473   2.815  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.164  -0.333   1.356  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.762  -0.004   3.791  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.225  -1.362   0.959  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.414  -1.257   1.893  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.540   1.311   2.484  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.445  -1.521   3.024  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.569   0.670   1.204  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.331  -0.451   0.665  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -6.969   1.056   3.642  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -7.679  -0.572   3.634  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -6.452  -0.170   4.822  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -8.142  -1.210   1.526  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -7.446  -1.247  -0.102  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -6.843  -2.369   1.137  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.240  -0.229   5.098  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -2.695   0.015   6.450  1.00  0.00           C  
ATOM    409  C   LYS A  27      -1.703   1.189   6.464  1.00  0.00           C  
ATOM    410  O   LYS A  27      -1.692   1.966   7.415  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.069  -1.287   6.998  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -2.345  -1.558   8.488  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.763  -0.564   9.506  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -0.237  -0.444   9.396  1.00  0.00           C  
ATOM    415  NZ  LYS A  27       0.317   0.392  10.490  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.057  -1.126   4.657  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.530   0.302   7.092  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -2.493  -2.136   6.463  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -0.994  -1.298   6.804  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -3.426  -1.599   8.635  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -1.952  -2.548   8.725  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -2.225   0.413   9.376  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -2.019  -0.922  10.505  1.00  0.00           H  
ATOM    424  HE2 LYS A  27       0.202  -1.445   9.435  1.00  0.00           H  
ATOM    425  HE3 LYS A  27       0.015   0.000   8.429  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27       0.134  -0.015  11.396  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -0.104   1.323  10.488  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27       1.315   0.511  10.397  1.00  0.00           H  
ATOM    429  N   HIS A  28      -0.920   1.370   5.398  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.106   2.574   5.201  1.00  0.00           C  
ATOM    431  C   HIS A  28      -0.988   3.820   5.005  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.839   4.798   5.741  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.871   2.361   4.032  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.472   3.648   3.521  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.387   4.430   4.181  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.141   4.300   2.364  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.616   5.526   3.444  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.864   5.509   2.316  1.00  0.00           N  
ATOM    439  H   HIS A  28      -0.927   0.664   4.671  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.489   2.748   6.099  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.667   1.694   4.362  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.367   1.873   3.203  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.831   4.213   5.066  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.420   3.950   1.634  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.307   6.313   3.731  1.00  0.00           H  
ATOM    446  N   ILE A  29      -1.940   3.786   4.064  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.827   4.917   3.742  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.583   5.413   4.980  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.547   6.613   5.254  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.784   4.553   2.580  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -2.994   4.418   1.257  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.899   5.604   2.404  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.794   3.748   0.132  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.003   2.953   3.486  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.207   5.748   3.414  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.256   3.597   2.810  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.667   5.404   0.923  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.102   3.819   1.425  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -4.463   6.584   2.211  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.553   5.337   1.575  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.527   5.650   3.293  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -4.624   4.380  -0.181  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -3.144   3.592  -0.728  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.177   2.786   0.474  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.219   4.524   5.754  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.041   4.905   6.924  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.256   5.528   8.086  1.00  0.00           C  
ATOM    468  O   ARG A  30      -4.860   6.181   8.937  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -5.928   3.735   7.379  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.161   2.522   7.925  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -5.590   2.097   9.334  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -5.114   3.056  10.349  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -5.810   3.768  11.213  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -7.110   3.719  11.305  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -5.159   4.556  12.014  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.197   3.549   5.467  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.730   5.679   6.597  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.624   4.100   8.133  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.521   3.399   6.527  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -5.359   1.698   7.245  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -4.090   2.711   7.923  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -6.674   1.986   9.362  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -5.149   1.122   9.547  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -4.111   3.206  10.418  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -7.623   3.100  10.703  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -7.594   4.282  11.983  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -4.146   4.581  11.902  1.00  0.00           H  
ATOM    488 HH22 ARG A  30      -5.631   5.134  12.686  1.00  0.00           H  
ATOM    489  N   ASP A  31      -2.931   5.373   8.111  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.039   6.021   9.081  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.364   7.290   8.527  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.213   8.273   9.257  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -0.971   5.016   9.543  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -1.488   3.926  10.495  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -2.586   4.075  11.083  1.00  0.00           O  
ATOM    496  OD2 ASP A  31      -0.769   2.918  10.686  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.507   4.807   7.392  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.611   6.329   9.957  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -0.514   4.551   8.666  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.189   5.567  10.063  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.954   7.285   7.253  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.112   8.329   6.661  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.876   9.443   5.915  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.372  10.567   5.830  1.00  0.00           O  
ATOM    505  CB  ALA A  32       0.898   7.640   5.736  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.087   6.437   6.713  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.458   8.815   7.456  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.472   6.901   6.298  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       0.377   7.142   4.917  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.583   8.380   5.323  1.00  0.00           H  
ATOM    511  N   HIS A  33      -2.064   9.153   5.368  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.785  10.055   4.450  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.294  10.171   4.751  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.855  11.265   4.692  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.567   9.562   3.005  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.122   9.315   2.629  1.00  0.00           C  
ATOM    517  ND1 HIS A  33      -0.110  10.248   2.581  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.570   8.112   2.282  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.024   9.631   2.214  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.798   8.312   2.002  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.424   8.214   5.496  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.372  11.061   4.525  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.121   8.633   2.863  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.981  10.300   2.316  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.195  11.232   2.808  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.107   7.173   2.226  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       1.979  10.132   2.078  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.940   9.046   5.076  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.359   8.865   5.415  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.363   9.731   4.604  1.00  0.00           C  
ATOM    531  O   ASP A  34      -8.037  10.603   5.164  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.545   8.959   6.939  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.936   8.472   7.382  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.489   7.551   6.733  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -8.465   8.988   8.397  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.377   8.204   5.108  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.588   7.831   5.156  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.792   8.334   7.423  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -6.381   9.989   7.262  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.502   9.492   3.283  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.421  10.211   2.393  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.885   9.725   2.504  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.743  10.143   1.723  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.845   9.964   0.993  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.344   8.525   1.101  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.796   8.469   2.526  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -8.397  11.279   2.610  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.586  10.079   0.200  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -7.000  10.633   0.821  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -8.181   7.832   0.999  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.574   8.304   0.363  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.982   7.485   2.954  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.730   8.695   2.512  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.174   8.810   3.438  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.447   8.087   3.562  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.609   8.954   4.093  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.774   8.566   3.968  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -11.240   6.872   4.485  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -10.139   5.908   4.009  1.00  0.00           C  
ATOM    560  CD  GLN A  36      -9.968   4.734   4.972  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -10.374   3.609   4.709  1.00  0.00           O  
ATOM    562  NE2 GLN A  36      -9.367   4.948   6.123  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.436   8.546   4.072  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -11.737   7.723   2.574  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -10.996   7.230   5.486  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -12.177   6.317   4.546  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -10.396   5.527   3.020  1.00  0.00           H  
ATOM    568  HG3 GLN A  36      -9.185   6.430   3.939  1.00  0.00           H  
ATOM    569 HE21 GLN A  36      -9.052   5.893   6.363  1.00  0.00           H  
ATOM    570 HE22 GLN A  36      -9.273   4.183   6.769  1.00  0.00           H  
ATOM    571  N   ASP A  37     -12.303  10.118   4.683  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -13.259  11.080   5.268  1.00  0.00           C  
ATOM    573  C   ASP A  37     -12.886  12.551   4.988  1.00  0.00           C  
ATOM    574  O   ASP A  37     -11.705  12.927   5.170  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -13.388  10.816   6.782  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -14.419  11.738   7.471  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -15.645  11.524   7.292  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -14.013  12.658   8.226  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -13.781  13.319   4.565  1.00  0.00           O  
ATOM    580  H   ASP A  37     -11.321  10.360   4.719  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -14.242  10.914   4.824  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -13.689   9.776   6.934  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -12.409  10.943   7.250  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.806   6.969   1.073  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      18.486  -7.579 -11.779  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.746  -7.301 -13.030  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.285  -6.970 -12.758  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.710  -7.429 -11.769  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.444  -7.813 -11.987  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.062  -8.351 -11.290  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.473  -6.770 -11.178  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.209  -6.460 -13.547  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.784  -8.176 -13.678  1.00  0.00           H  
ATOM     10  N   SER A   2      15.668  -6.171 -13.633  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.263  -5.737 -13.521  1.00  0.00           C  
ATOM     12  C   SER A   2      13.258  -6.881 -13.735  1.00  0.00           C  
ATOM     13  O   SER A   2      13.520  -7.829 -14.484  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.970  -4.617 -14.531  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.886  -3.540 -14.387  1.00  0.00           O  
ATOM     16  H   SER A   2      16.196  -5.813 -14.418  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.103  -5.334 -12.520  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.050  -5.019 -15.543  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.951  -4.252 -14.385  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.711  -3.093 -13.535  1.00  0.00           H  
ATOM     21  N   SER A   3      12.085  -6.780 -13.104  1.00  0.00           N  
ATOM     22  CA  SER A   3      10.956  -7.708 -13.274  1.00  0.00           C  
ATOM     23  C   SER A   3      10.195  -7.490 -14.596  1.00  0.00           C  
ATOM     24  O   SER A   3      10.288  -6.431 -15.227  1.00  0.00           O  
ATOM     25  CB  SER A   3      10.007  -7.606 -12.070  1.00  0.00           C  
ATOM     26  OG  SER A   3       9.579  -6.265 -11.869  1.00  0.00           O  
ATOM     27  H   SER A   3      11.917  -5.972 -12.520  1.00  0.00           H  
ATOM     28  HA  SER A   3      11.346  -8.726 -13.290  1.00  0.00           H  
ATOM     29  HB2 SER A   3       9.140  -8.249 -12.230  1.00  0.00           H  
ATOM     30  HB3 SER A   3      10.532  -7.951 -11.178  1.00  0.00           H  
ATOM     31  HG  SER A   3       8.968  -6.248 -11.106  1.00  0.00           H  
ATOM     32  N   GLY A   4       9.430  -8.500 -15.022  1.00  0.00           N  
ATOM     33  CA  GLY A   4       8.598  -8.456 -16.232  1.00  0.00           C  
ATOM     34  C   GLY A   4       7.824  -9.761 -16.431  1.00  0.00           C  
ATOM     35  O   GLY A   4       8.429 -10.823 -16.597  1.00  0.00           O  
ATOM     36  H   GLY A   4       9.402  -9.348 -14.466  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       7.896  -7.625 -16.159  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       9.228  -8.293 -17.107  1.00  0.00           H  
ATOM     39  N   SER A   5       6.489  -9.687 -16.373  1.00  0.00           N  
ATOM     40  CA  SER A   5       5.561 -10.841 -16.381  1.00  0.00           C  
ATOM     41  C   SER A   5       5.846 -11.906 -15.298  1.00  0.00           C  
ATOM     42  O   SER A   5       5.436 -13.063 -15.427  1.00  0.00           O  
ATOM     43  CB  SER A   5       5.444 -11.450 -17.789  1.00  0.00           C  
ATOM     44  OG  SER A   5       5.061 -10.462 -18.737  1.00  0.00           O  
ATOM     45  H   SER A   5       6.076  -8.769 -16.288  1.00  0.00           H  
ATOM     46  HA  SER A   5       4.574 -10.446 -16.136  1.00  0.00           H  
ATOM     47  HB2 SER A   5       6.403 -11.886 -18.079  1.00  0.00           H  
ATOM     48  HB3 SER A   5       4.692 -12.241 -17.780  1.00  0.00           H  
ATOM     49  HG  SER A   5       4.998 -10.887 -19.616  1.00  0.00           H  
ATOM     50  N   SER A   6       6.551 -11.524 -14.225  1.00  0.00           N  
ATOM     51  CA  SER A   6       7.090 -12.412 -13.179  1.00  0.00           C  
ATOM     52  C   SER A   6       6.522 -12.162 -11.770  1.00  0.00           C  
ATOM     53  O   SER A   6       6.751 -12.963 -10.860  1.00  0.00           O  
ATOM     54  CB  SER A   6       8.621 -12.297 -13.170  1.00  0.00           C  
ATOM     55  OG  SER A   6       9.044 -10.948 -13.005  1.00  0.00           O  
ATOM     56  H   SER A   6       6.883 -10.571 -14.209  1.00  0.00           H  
ATOM     57  HA  SER A   6       6.849 -13.446 -13.426  1.00  0.00           H  
ATOM     58  HB2 SER A   6       9.025 -12.913 -12.365  1.00  0.00           H  
ATOM     59  HB3 SER A   6       9.009 -12.677 -14.118  1.00  0.00           H  
ATOM     60  HG  SER A   6       9.991 -10.971 -12.758  1.00  0.00           H  
ATOM     61  N   GLY A   7       5.763 -11.078 -11.575  1.00  0.00           N  
ATOM     62  CA  GLY A   7       5.130 -10.703 -10.304  1.00  0.00           C  
ATOM     63  C   GLY A   7       4.515  -9.297 -10.331  1.00  0.00           C  
ATOM     64  O   GLY A   7       4.690  -8.551 -11.299  1.00  0.00           O  
ATOM     65  H   GLY A   7       5.616 -10.459 -12.359  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       4.341 -11.421 -10.071  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       5.867 -10.738  -9.503  1.00  0.00           H  
ATOM     68  N   ILE A   8       3.798  -8.936  -9.261  1.00  0.00           N  
ATOM     69  CA  ILE A   8       3.143  -7.627  -9.073  1.00  0.00           C  
ATOM     70  C   ILE A   8       3.334  -7.078  -7.647  1.00  0.00           C  
ATOM     71  O   ILE A   8       3.472  -7.837  -6.684  1.00  0.00           O  
ATOM     72  CB  ILE A   8       1.635  -7.674  -9.431  1.00  0.00           C  
ATOM     73  CG1 ILE A   8       0.856  -8.745  -8.629  1.00  0.00           C  
ATOM     74  CG2 ILE A   8       1.441  -7.852 -10.946  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -0.664  -8.683  -8.820  1.00  0.00           C  
ATOM     76  H   ILE A   8       3.721  -9.599  -8.501  1.00  0.00           H  
ATOM     77  HA  ILE A   8       3.616  -6.906  -9.742  1.00  0.00           H  
ATOM     78  HB  ILE A   8       1.211  -6.700  -9.176  1.00  0.00           H  
ATOM     79 HG12 ILE A   8       1.200  -9.740  -8.913  1.00  0.00           H  
ATOM     80 HG13 ILE A   8       1.054  -8.609  -7.566  1.00  0.00           H  
ATOM     81 HG21 ILE A   8       1.718  -8.862 -11.249  1.00  0.00           H  
ATOM     82 HG22 ILE A   8       0.401  -7.668 -11.214  1.00  0.00           H  
ATOM     83 HG23 ILE A   8       2.058  -7.133 -11.487  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -1.028  -7.679  -8.597  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -0.933  -8.950  -9.842  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -1.141  -9.391  -8.141  1.00  0.00           H  
ATOM     87  N   LYS A   9       3.298  -5.745  -7.524  1.00  0.00           N  
ATOM     88  CA  LYS A   9       3.231  -4.981  -6.263  1.00  0.00           C  
ATOM     89  C   LYS A   9       2.252  -3.810  -6.407  1.00  0.00           C  
ATOM     90  O   LYS A   9       2.035  -3.304  -7.510  1.00  0.00           O  
ATOM     91  CB  LYS A   9       4.622  -4.470  -5.840  1.00  0.00           C  
ATOM     92  CG  LYS A   9       5.545  -5.598  -5.350  1.00  0.00           C  
ATOM     93  CD  LYS A   9       6.833  -5.073  -4.692  1.00  0.00           C  
ATOM     94  CE  LYS A   9       7.746  -4.262  -5.625  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       8.357  -5.100  -6.692  1.00  0.00           N  
ATOM     96  H   LYS A   9       3.189  -5.210  -8.376  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.842  -5.622  -5.469  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       5.086  -3.946  -6.679  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       4.497  -3.757  -5.023  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       5.008  -6.190  -4.608  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       5.801  -6.252  -6.183  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       6.554  -4.440  -3.848  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       7.393  -5.919  -4.291  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       7.173  -3.442  -6.068  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       8.540  -3.814  -5.019  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       7.657  -5.505  -7.297  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       8.902  -5.856  -6.297  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       8.980  -4.552  -7.272  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.679  -3.377  -5.290  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.803  -2.204  -5.194  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.615  -0.953  -4.826  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.675  -1.077  -4.210  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.305  -2.480  -4.163  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.141  -3.738  -4.472  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -1.796  -3.731  -5.858  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.202  -2.705  -6.390  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -1.930  -4.874  -6.498  1.00  0.00           N  
ATOM    118  H   GLN A  10       1.978  -3.802  -4.418  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.337  -2.015  -6.162  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.146  -2.601  -3.176  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.964  -1.617  -4.122  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.510  -4.621  -4.375  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.929  -3.823  -3.727  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -1.611  -5.737  -6.084  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -2.353  -4.862  -7.413  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.138   0.249  -5.169  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.792   1.508  -4.783  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.836   2.552  -4.189  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.344   2.618  -4.547  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.613   2.084  -5.950  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.796   2.752  -7.031  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.324   4.048  -7.018  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.401   2.192  -8.217  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.651   4.261  -8.160  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.674   3.156  -8.931  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.255   0.308  -5.657  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.502   1.276  -3.995  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.307   2.823  -5.549  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.208   1.287  -6.397  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.413   4.721  -6.256  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       1.617   1.182  -8.541  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.155   5.189  -8.421  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.375   3.402  -3.313  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.704   4.565  -2.754  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.371   5.610  -3.834  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.159   5.877  -4.749  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.576   5.103  -1.614  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.757   6.519  -0.834  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.340   3.248  -3.036  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.239   4.241  -2.322  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.724   4.299  -0.887  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.550   5.390  -2.013  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.817   6.205  -3.700  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.343   7.296  -4.536  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.742   8.660  -4.166  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.716   9.567  -5.001  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.877   7.280  -4.378  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.611   8.379  -5.162  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -5.130   8.196  -5.060  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -5.856   9.270  -5.768  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -6.189   9.307  -7.048  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -5.890   8.346  -7.877  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -6.837  10.329  -7.527  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.363   5.917  -2.900  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -1.091   7.109  -5.581  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -3.244   6.309  -4.716  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -3.128   7.386  -3.321  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.354   9.356  -4.753  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.305   8.339  -6.208  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -5.411   7.219  -5.457  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -5.413   8.217  -4.005  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -6.137  10.064  -5.215  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -5.393   7.541  -7.538  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -6.159   8.401  -8.844  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -7.092  11.096  -6.926  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -7.092  10.359  -8.501  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.248   8.798  -2.935  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.131  10.081  -2.332  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.645  10.259  -2.106  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.130  11.392  -2.173  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.644  10.221  -1.014  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.142   9.979  -1.118  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.982  10.958  -1.681  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.694   8.761  -0.672  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.365  10.724  -1.791  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.077   8.529  -0.778  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.913   9.511  -1.338  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.270   7.981  -2.337  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.189  10.894  -2.984  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.232   9.507  -0.307  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.470  11.218  -0.610  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.565  11.892  -2.034  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.055   7.995  -0.255  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -5.009  11.480  -2.223  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.497   7.592  -0.435  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.977   9.331  -1.423  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.389   9.169  -1.862  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.848   9.186  -1.639  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.658   8.107  -2.408  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.875   7.992  -2.232  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.144   9.227  -0.133  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.758   7.669   0.697  1.00  0.00           S  
ATOM    203  H   CYS A  15       1.903   8.285  -1.780  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.214  10.137  -2.022  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.208   9.446  -0.024  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.593  10.058   0.316  1.00  0.00           H  
ATOM    207  N   LYS A  16       3.994   7.346  -3.292  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.564   6.368  -4.253  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.372   5.194  -3.658  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.045   4.467  -4.400  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.289   7.100  -5.404  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.367   8.076  -6.160  1.00  0.00           C  
ATOM    213  CD  LYS A  16       5.074   8.815  -7.307  1.00  0.00           C  
ATOM    214  CE  LYS A  16       5.488   7.875  -8.449  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       6.103   8.624  -9.576  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.004   7.527  -3.357  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.711   5.866  -4.712  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.145   7.647  -5.003  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.661   6.358  -6.111  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       3.512   7.529  -6.561  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       3.992   8.829  -5.466  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       4.386   9.567  -7.700  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       5.953   9.329  -6.915  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       6.199   7.139  -8.063  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       4.602   7.337  -8.799  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       6.372   8.001 -10.324  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       6.932   9.122  -9.279  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       5.459   9.302  -9.963  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.268   4.962  -2.343  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.767   3.774  -1.626  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.096   2.499  -2.138  1.00  0.00           C  
ATOM    232  O   LYS A  17       3.960   2.552  -2.603  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.503   3.935  -0.122  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.425   4.991   0.491  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.115   5.209   1.979  1.00  0.00           C  
ATOM    236  CE  LYS A  17       6.886   6.391   2.584  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.590   7.673   1.887  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.738   5.629  -1.808  1.00  0.00           H  
ATOM    239  HA  LYS A  17       6.842   3.675  -1.796  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.463   4.227   0.033  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       5.667   2.981   0.377  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.460   4.670   0.382  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.279   5.922  -0.051  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.047   5.382   2.104  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.372   4.302   2.529  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.606   6.473   3.638  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       7.959   6.180   2.542  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       5.589   7.780   1.722  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.029   7.700   0.978  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       6.919   8.468   2.418  1.00  0.00           H  
ATOM    251  N   LYS A  18       5.789   1.364  -2.056  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.390   0.096  -2.705  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.213  -1.054  -1.709  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.025  -1.220  -0.797  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.370  -0.240  -3.845  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.320   0.848  -4.932  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.370   0.657  -6.033  1.00  0.00           C  
ATOM    258  CE  LYS A  18       7.313   1.804  -7.057  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       7.685   3.122  -6.467  1.00  0.00           N  
ATOM    260  H   LYS A  18       6.685   1.414  -1.595  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.415   0.241  -3.166  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.382  -0.316  -3.444  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.096  -1.199  -4.289  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.328   0.852  -5.382  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       6.495   1.817  -4.472  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       8.367   0.611  -5.589  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.177  -0.285  -6.548  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       8.000   1.564  -7.874  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       6.305   1.852  -7.477  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       7.690   3.844  -7.176  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       8.611   3.094  -6.061  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       7.034   3.416  -5.742  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.144  -1.832  -1.894  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.649  -2.844  -0.952  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.317  -4.174  -1.647  1.00  0.00           C  
ATOM    276  O   TYR A  19       2.791  -4.196  -2.762  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.428  -2.267  -0.209  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.776  -1.054   0.639  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       2.709   0.244   0.091  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       3.267  -1.240   1.946  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.176   1.348   0.832  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.727  -0.139   2.692  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.704   1.156   2.128  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.216   2.213   2.813  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.560  -1.640  -2.703  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.421  -3.050  -0.210  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.661  -1.995  -0.935  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       2.006  -3.036   0.439  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       2.346   0.389  -0.917  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       3.328  -2.235   2.366  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       3.167   2.342   0.408  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       4.126  -0.287   3.685  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.563   1.954   3.682  1.00  0.00           H  
ATOM    294  N   SER A  20       3.596  -5.293  -0.973  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.393  -6.655  -1.504  1.00  0.00           C  
ATOM    296  C   SER A  20       1.922  -7.104  -1.535  1.00  0.00           C  
ATOM    297  O   SER A  20       1.591  -8.084  -2.204  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.202  -7.659  -0.671  1.00  0.00           C  
ATOM    299  OG  SER A  20       5.568  -7.274  -0.578  1.00  0.00           O  
ATOM    300  H   SER A  20       4.067  -5.213  -0.083  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.763  -6.690  -2.528  1.00  0.00           H  
ATOM    302  HB2 SER A  20       3.779  -7.709   0.334  1.00  0.00           H  
ATOM    303  HB3 SER A  20       4.133  -8.650  -1.124  1.00  0.00           H  
ATOM    304  HG  SER A  20       5.990  -7.415  -1.446  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.035  -6.403  -0.823  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.406  -6.673  -0.747  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.193  -5.357  -0.606  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.733  -4.414   0.046  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.685  -7.606   0.444  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -2.068  -8.263   0.370  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -3.089  -7.558   0.544  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -2.154  -9.495   0.164  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.373  -5.600  -0.312  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.727  -7.170  -1.663  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.077  -8.387   0.474  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.607  -7.035   1.370  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.397  -5.291  -1.181  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.260  -4.103  -1.088  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.726  -3.831   0.348  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.879  -2.675   0.738  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.437  -4.208  -2.076  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.583  -5.106  -1.596  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -4.972  -2.816  -2.426  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.754  -6.111  -1.654  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.656  -3.248  -1.390  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.053  -4.646  -2.996  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.308  -5.230  -2.401  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.197  -6.089  -1.322  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -6.089  -4.661  -0.738  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.344  -2.319  -1.534  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -4.176  -2.210  -2.858  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -5.781  -2.901  -3.152  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.875  -4.866   1.184  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.251  -4.714   2.601  1.00  0.00           C  
ATOM    335  C   LYS A  23      -3.177  -3.963   3.394  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.510  -3.087   4.192  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.560  -6.089   3.219  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.818  -6.715   2.588  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.191  -8.078   3.195  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -5.132  -9.177   3.013  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -4.850  -9.462   1.583  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.699  -5.800   0.813  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -5.153  -4.102   2.661  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.701  -6.747   3.086  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.736  -5.964   4.289  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.656  -6.034   2.742  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.679  -6.829   1.514  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.371  -7.946   4.264  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -7.127  -8.413   2.745  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -4.212  -8.875   3.521  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -5.495 -10.085   3.503  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -4.386  -8.669   1.137  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -5.691  -9.679   1.067  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -4.210 -10.237   1.481  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.896  -4.224   3.114  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.776  -3.461   3.681  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.734  -2.020   3.142  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.426  -1.099   3.901  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.545  -4.206   3.417  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.670  -5.467   4.256  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       0.377  -6.570   3.819  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       1.091  -5.348   5.497  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.700  -4.932   2.420  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.915  -3.384   4.762  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.628  -4.467   2.362  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.380  -3.548   3.662  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       1.347  -4.447   5.868  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       1.171  -6.185   6.055  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.117  -1.799   1.877  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.262  -0.454   1.314  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.370   0.353   2.019  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.104   1.474   2.445  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.444  -0.539  -0.212  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.775   0.808  -0.876  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.698   1.864  -0.640  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.938   0.622  -2.382  1.00  0.00           C  
ATOM    377  H   LEU A  25      -1.328  -2.596   1.290  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.326   0.074   1.501  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.532  -0.944  -0.654  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.258  -1.221  -0.439  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.722   1.174  -0.482  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.530   2.014   0.424  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -1.043   2.807  -1.053  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.235   1.569  -1.114  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.701  -0.130  -2.583  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.993   0.312  -2.822  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.251   1.565  -2.833  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.577  -0.188   2.232  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.607   0.497   3.024  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.128   0.777   4.462  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.378   1.867   4.983  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.944  -0.277   2.967  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.683   0.016   1.642  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.899   0.153   4.097  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -6.157  -0.655   0.379  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.847  -1.045   1.758  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.777   1.464   2.554  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.760  -1.349   3.063  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -7.708  -0.321   1.743  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -6.681   1.090   1.474  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -6.497  -0.129   5.070  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -7.052   1.234   4.061  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.863  -0.347   3.988  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -6.204  -1.735   0.511  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -6.797  -0.381  -0.462  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -5.143  -0.332   0.154  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.382  -0.148   5.088  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -2.793   0.048   6.430  1.00  0.00           C  
ATOM    409  C   LYS A  27      -1.775   1.201   6.458  1.00  0.00           C  
ATOM    410  O   LYS A  27      -1.700   1.925   7.449  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.176  -1.277   6.934  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -2.494  -1.609   8.404  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -2.031  -0.595   9.463  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -0.512  -0.376   9.444  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -0.096   0.621  10.465  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.240  -1.037   4.619  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.605   0.331   7.100  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -2.571  -2.104   6.347  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.095  -1.270   6.779  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -3.573  -1.728   8.500  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -2.041  -2.575   8.637  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -2.548   0.352   9.311  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -2.320  -0.975  10.445  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -0.016  -1.334   9.631  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -0.212  -0.031   8.451  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -0.351   0.321  11.396  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -0.531   1.518  10.295  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27       0.906   0.757  10.454  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.036   1.415   5.369  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.199   2.602   5.178  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.051   3.871   4.998  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.847   4.853   5.713  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.759   2.378   3.996  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.384   3.657   3.500  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.274   4.443   4.191  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.088   4.309   2.333  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.522   5.539   3.463  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.808   5.521   2.310  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.097   0.741   4.615  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.410   2.754   6.072  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.542   1.684   4.302  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.228   1.919   3.164  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.689   4.229   5.090  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.388   3.962   1.584  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.197   6.331   3.774  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.033   3.854   4.088  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.890   5.011   3.774  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.585   5.548   5.030  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.483   6.745   5.300  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.899   4.666   2.650  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -3.162   4.454   1.307  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.962   5.771   2.481  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -4.027   3.764   0.245  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.142   3.015   3.526  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.251   5.814   3.414  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.411   3.743   2.923  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.820   5.414   0.920  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.280   3.835   1.461  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -5.650   5.524   1.672  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.564   5.866   3.384  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -4.484   6.726   2.260  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -3.418   3.553  -0.633  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.426   2.827   0.639  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.851   4.408  -0.060  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.228   4.691   5.832  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -4.973   5.101   7.042  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.099   5.652   8.178  1.00  0.00           C  
ATOM    468  O   ARG A  30      -4.623   6.271   9.102  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -5.871   3.942   7.512  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.104   2.796   8.196  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -5.992   1.568   8.439  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -7.074   1.846   9.406  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -8.084   1.052   9.713  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -8.235  -0.124   9.171  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -8.978   1.428  10.583  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.260   3.714   5.549  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.629   5.930   6.765  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.607   4.337   8.213  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.408   3.542   6.650  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.275   2.498   7.558  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -4.694   3.136   9.148  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -6.415   1.251   7.484  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -5.367   0.761   8.827  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -7.038   2.727   9.894  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -7.558  -0.448   8.502  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -9.014  -0.709   9.422  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -8.905   2.329  11.027  1.00  0.00           H  
ATOM    488 HH22 ARG A  30      -9.747   0.823  10.815  1.00  0.00           H  
ATOM    489  N   ASP A  31      -2.783   5.445   8.112  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -1.805   5.981   9.065  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.136   7.274   8.563  1.00  0.00           C  
ATOM    492  O   ASP A  31      -0.973   8.228   9.327  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -0.759   4.895   9.349  1.00  0.00           C  
ATOM    494  CG  ASP A  31       0.227   5.327  10.446  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.146   5.283  11.643  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       1.383   5.687  10.118  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.433   4.914   7.327  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.306   6.210  10.006  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.273   3.985   9.663  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.215   4.666   8.430  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.765   7.315   7.278  1.00  0.00           N  
ATOM    502  CA  ALA A  32       0.065   8.372   6.692  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.713   9.498   5.976  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.203  10.617   5.884  1.00  0.00           O  
ATOM    505  CB  ALA A  32       1.056   7.699   5.736  1.00  0.00           C  
ATOM    506  H   ALA A  32      -0.913   6.478   6.725  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.647   8.845   7.485  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.730   8.447   5.317  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       1.643   6.954   6.275  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       0.515   7.211   4.924  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.919   9.221   5.461  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.663  10.134   4.575  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.144  10.306   4.968  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.657  11.425   4.963  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.538   9.628   3.125  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.120   9.356   2.674  1.00  0.00           C  
ATOM    517  ND1 HIS A  33      -0.096  10.271   2.570  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.609   8.143   2.301  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.006   9.635   2.143  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.747   8.318   1.954  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.283   8.283   5.588  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.213  11.127   4.616  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.115   8.708   3.023  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.978  10.368   2.455  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.155  11.260   2.790  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.167   7.216   2.264  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       1.958  10.119   1.941  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.816   9.207   5.329  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.199   9.107   5.823  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.226  10.014   5.088  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.819  10.910   5.703  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.191   9.258   7.354  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.557   8.950   7.998  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.223   7.973   7.578  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -7.950   9.658   8.958  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.298   8.337   5.297  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.520   8.084   5.624  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.453   8.570   7.767  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -5.875  10.270   7.610  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.431   9.825   3.766  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.373  10.616   2.973  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.838  10.341   3.362  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.189   9.254   3.832  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.085  10.242   1.515  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.610   8.794   1.620  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.831   8.790   2.933  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -8.168  11.678   3.113  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.965  10.337   0.878  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -7.273  10.864   1.133  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -8.470   8.127   1.698  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.981   8.510   0.777  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.910   7.811   3.404  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.787   9.039   2.737  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.711  11.326   3.130  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -12.140  11.269   3.486  1.00  0.00           C  
ATOM    556  C   GLN A  36     -13.023  10.560   2.432  1.00  0.00           C  
ATOM    557  O   GLN A  36     -14.227  10.398   2.646  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -12.651  12.692   3.784  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -11.955  13.327   5.002  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -12.496  14.712   5.372  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -13.369  15.288   4.731  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -11.993  15.313   6.431  1.00  0.00           N  
ATOM    563  H   GLN A  36     -10.362  12.184   2.725  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -12.242  10.689   4.404  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -12.499  13.322   2.905  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -13.721  12.644   3.991  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -12.081  12.669   5.864  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -10.887  13.424   4.806  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -11.271  14.864   6.978  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -12.344  16.226   6.679  1.00  0.00           H  
ATOM    571  N   ASP A  37     -12.444  10.130   1.302  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -13.117   9.446   0.179  1.00  0.00           C  
ATOM    573  C   ASP A  37     -12.221   8.384  -0.493  1.00  0.00           C  
ATOM    574  O   ASP A  37     -11.036   8.680  -0.772  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -13.596  10.492  -0.848  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -14.354   9.867  -2.041  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -15.521   9.436  -1.863  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -13.804   9.839  -3.171  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -12.709   7.252  -0.716  1.00  0.00           O  
ATOM    580  H   ASP A  37     -11.444  10.258   1.220  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -13.998   8.926   0.559  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -14.254  11.204  -0.346  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -12.731  11.050  -1.213  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.739   6.958   1.049  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      18.435 -12.821  -7.257  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.382 -13.084  -6.252  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.004 -13.196  -6.890  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.770 -12.672  -7.982  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.477 -13.573  -7.926  1.00  0.00           H  
ATOM      6  H2  GLY A   1      19.333 -12.737  -6.807  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.237 -11.963  -7.750  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.604 -14.015  -5.730  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.359 -12.271  -5.526  1.00  0.00           H  
ATOM     10  N   SER A   2      15.077 -13.878  -6.213  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.690 -14.114  -6.658  1.00  0.00           C  
ATOM     12  C   SER A   2      12.700 -14.185  -5.480  1.00  0.00           C  
ATOM     13  O   SER A   2      13.102 -14.296  -4.317  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.620 -15.400  -7.500  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.039 -16.535  -6.752  1.00  0.00           O  
ATOM     16  H   SER A   2      15.334 -14.283  -5.321  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.373 -13.286  -7.294  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.597 -15.552  -7.849  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.264 -15.287  -8.375  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.001 -17.318  -7.337  1.00  0.00           H  
ATOM     21  N   SER A   3      11.397 -14.108  -5.776  1.00  0.00           N  
ATOM     22  CA  SER A   3      10.298 -14.204  -4.798  1.00  0.00           C  
ATOM     23  C   SER A   3       9.066 -14.910  -5.390  1.00  0.00           C  
ATOM     24  O   SER A   3       8.902 -14.978  -6.612  1.00  0.00           O  
ATOM     25  CB  SER A   3       9.933 -12.803  -4.291  1.00  0.00           C  
ATOM     26  OG  SER A   3       9.101 -12.893  -3.144  1.00  0.00           O  
ATOM     27  H   SER A   3      11.133 -14.025  -6.748  1.00  0.00           H  
ATOM     28  HA  SER A   3      10.637 -14.792  -3.944  1.00  0.00           H  
ATOM     29  HB2 SER A   3      10.846 -12.271  -4.020  1.00  0.00           H  
ATOM     30  HB3 SER A   3       9.424 -12.248  -5.081  1.00  0.00           H  
ATOM     31  HG  SER A   3       8.910 -11.986  -2.832  1.00  0.00           H  
ATOM     32  N   GLY A   4       8.204 -15.458  -4.527  1.00  0.00           N  
ATOM     33  CA  GLY A   4       7.005 -16.215  -4.911  1.00  0.00           C  
ATOM     34  C   GLY A   4       5.864 -15.357  -5.480  1.00  0.00           C  
ATOM     35  O   GLY A   4       5.748 -14.162  -5.191  1.00  0.00           O  
ATOM     36  H   GLY A   4       8.372 -15.304  -3.542  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       7.283 -16.960  -5.659  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       6.623 -16.751  -4.042  1.00  0.00           H  
ATOM     39  N   SER A   5       4.989 -15.983  -6.272  1.00  0.00           N  
ATOM     40  CA  SER A   5       3.873 -15.332  -6.986  1.00  0.00           C  
ATOM     41  C   SER A   5       2.662 -14.969  -6.102  1.00  0.00           C  
ATOM     42  O   SER A   5       1.690 -14.393  -6.595  1.00  0.00           O  
ATOM     43  CB  SER A   5       3.408 -16.225  -8.148  1.00  0.00           C  
ATOM     44  OG  SER A   5       4.496 -16.606  -8.981  1.00  0.00           O  
ATOM     45  H   SER A   5       5.160 -16.956  -6.486  1.00  0.00           H  
ATOM     46  HA  SER A   5       4.240 -14.398  -7.412  1.00  0.00           H  
ATOM     47  HB2 SER A   5       2.942 -17.124  -7.741  1.00  0.00           H  
ATOM     48  HB3 SER A   5       2.665 -15.692  -8.745  1.00  0.00           H  
ATOM     49  HG  SER A   5       4.824 -15.812  -9.446  1.00  0.00           H  
ATOM     50  N   SER A   6       2.694 -15.302  -4.806  1.00  0.00           N  
ATOM     51  CA  SER A   6       1.578 -15.113  -3.859  1.00  0.00           C  
ATOM     52  C   SER A   6       1.327 -13.650  -3.452  1.00  0.00           C  
ATOM     53  O   SER A   6       0.229 -13.322  -2.995  1.00  0.00           O  
ATOM     54  CB  SER A   6       1.828 -15.945  -2.594  1.00  0.00           C  
ATOM     55  OG  SER A   6       2.078 -17.306  -2.923  1.00  0.00           O  
ATOM     56  H   SER A   6       3.492 -15.823  -4.476  1.00  0.00           H  
ATOM     57  HA  SER A   6       0.662 -15.483  -4.323  1.00  0.00           H  
ATOM     58  HB2 SER A   6       2.689 -15.539  -2.059  1.00  0.00           H  
ATOM     59  HB3 SER A   6       0.953 -15.883  -1.943  1.00  0.00           H  
ATOM     60  HG  SER A   6       2.202 -17.806  -2.091  1.00  0.00           H  
ATOM     61  N   GLY A   7       2.320 -12.765  -3.608  1.00  0.00           N  
ATOM     62  CA  GLY A   7       2.192 -11.324  -3.343  1.00  0.00           C  
ATOM     63  C   GLY A   7       1.368 -10.575  -4.400  1.00  0.00           C  
ATOM     64  O   GLY A   7       1.203 -11.044  -5.531  1.00  0.00           O  
ATOM     65  H   GLY A   7       3.191 -13.099  -3.995  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       1.723 -11.177  -2.369  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       3.183 -10.873  -3.302  1.00  0.00           H  
ATOM     68  N   ILE A   8       0.867  -9.389  -4.043  1.00  0.00           N  
ATOM     69  CA  ILE A   8       0.094  -8.494  -4.920  1.00  0.00           C  
ATOM     70  C   ILE A   8       0.797  -7.130  -4.952  1.00  0.00           C  
ATOM     71  O   ILE A   8       0.686  -6.346  -4.005  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -1.385  -8.382  -4.464  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -2.051  -9.771  -4.310  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -2.172  -7.513  -5.466  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -3.490  -9.726  -3.777  1.00  0.00           C  
ATOM     76  H   ILE A   8       1.077  -9.050  -3.107  1.00  0.00           H  
ATOM     77  HA  ILE A   8       0.091  -8.892  -5.935  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -1.414  -7.890  -3.492  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -2.046 -10.285  -5.272  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -1.477 -10.371  -3.605  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -1.691  -6.545  -5.602  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -2.232  -8.017  -6.432  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -3.180  -7.328  -5.097  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -4.160  -9.289  -4.517  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -3.826 -10.742  -3.568  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -3.527  -9.144  -2.855  1.00  0.00           H  
ATOM     87  N   LYS A   9       1.533  -6.844  -6.033  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.296  -5.593  -6.187  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.374  -4.367  -6.239  1.00  0.00           C  
ATOM     90  O   LYS A   9       0.460  -4.296  -7.062  1.00  0.00           O  
ATOM     91  CB  LYS A   9       3.278  -5.681  -7.367  1.00  0.00           C  
ATOM     92  CG  LYS A   9       2.633  -5.893  -8.746  1.00  0.00           C  
ATOM     93  CD  LYS A   9       3.725  -6.053  -9.807  1.00  0.00           C  
ATOM     94  CE  LYS A   9       3.095  -6.251 -11.192  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       4.130  -6.404 -12.248  1.00  0.00           N  
ATOM     96  H   LYS A   9       1.581  -7.532  -6.771  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.921  -5.480  -5.301  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       3.867  -4.762  -7.393  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       3.966  -6.507  -7.173  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       2.012  -6.790  -8.734  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       2.016  -5.032  -9.003  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       4.349  -5.158  -9.807  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       4.341  -6.916  -9.552  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       2.455  -7.138 -11.164  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       2.460  -5.388 -11.416  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       3.703  -6.534 -13.157  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       4.719  -7.205 -12.072  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       4.723  -5.588 -12.305  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.600  -3.421  -5.331  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.805  -2.200  -5.152  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.702  -0.981  -4.888  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.850  -1.133  -4.468  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.184  -2.415  -3.989  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.340  -3.376  -4.317  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.323  -2.863  -5.372  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.292  -1.723  -5.816  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -3.260  -3.685  -5.798  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.344  -3.583  -4.661  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.247  -1.989  -6.065  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.361  -2.802  -3.126  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.612  -1.459  -3.700  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.943  -4.336  -4.637  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.900  -3.554  -3.403  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -3.306  -4.632  -5.458  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.908  -3.345  -6.492  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.185   0.232  -5.101  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.862   1.475  -4.709  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.911   2.535  -4.126  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.269   2.600  -4.479  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.696   2.039  -5.873  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.888   2.655  -6.987  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.389   3.941  -7.018  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.520   2.053  -8.161  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.728   4.106  -8.176  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.783   2.981  -8.912  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.237   0.308  -5.446  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.557   1.224  -3.912  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.366   2.806  -5.478  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.323   1.244  -6.282  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.459   4.635  -6.275  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       1.760   1.037  -8.451  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.217   5.017  -8.470  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.453   3.387  -3.252  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.796   4.574  -2.721  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.518   5.611  -3.823  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.290   5.771  -4.775  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.662   5.105  -1.571  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.875   6.546  -0.798  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.427   3.249  -3.007  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.163   4.283  -2.301  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.779   4.297  -0.843  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.648   5.369  -1.962  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.599   6.326  -3.675  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.019   7.448  -4.529  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.380   8.771  -4.099  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.095   9.621  -4.944  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.559   7.515  -4.479  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.163   8.671  -5.291  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -4.696   8.606  -5.266  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -5.300   9.736  -5.999  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -5.566   9.807  -7.293  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -5.305   8.830  -8.115  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -6.108  10.881  -7.794  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.145   6.120  -2.849  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.708   7.262  -5.560  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -2.956   6.573  -4.864  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.879   7.617  -3.441  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -2.852   9.624  -4.862  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -2.812   8.614  -6.322  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -5.031   7.656  -5.686  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -5.030   8.642  -4.227  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -5.545  10.548  -5.452  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -4.890   7.986  -7.759  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -5.521   8.912  -9.094  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -6.331  11.662  -7.199  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -6.312  10.934  -8.777  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.123   8.933  -2.803  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.231  10.214  -2.182  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.734  10.402  -1.915  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.217  11.535  -1.970  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.589  10.342  -0.892  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.080  10.092  -1.063  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.896  11.061  -1.675  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.644   8.868  -0.649  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.269  10.814  -1.862  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.016   8.621  -0.835  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.830   9.595  -1.441  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.298   8.144  -2.193  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.078  11.025  -2.844  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.202   9.626  -0.172  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.439  11.337  -0.475  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.468  11.996  -2.010  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.022   8.108  -0.197  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.894  11.563  -2.331  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.444   7.679  -0.518  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.885   9.405  -1.588  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.473   9.310  -1.666  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.933   9.317  -1.451  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.726   8.283  -2.292  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.947   8.164  -2.153  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.239   9.274   0.052  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.852   7.670   0.795  1.00  0.00           S  
ATOM    203  H   CYS A  15       1.984   8.427  -1.601  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.298  10.286  -1.785  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.302   9.489   0.170  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.689  10.077   0.550  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.039   7.573  -3.201  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.585   6.673  -4.244  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.426   5.474  -3.753  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.104   4.825  -4.554  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.286   7.493  -5.352  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.464   8.645  -5.965  1.00  0.00           C  
ATOM    213  CD  LYS A  16       3.134   8.188  -6.589  1.00  0.00           C  
ATOM    214  CE  LYS A  16       2.500   9.266  -7.482  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       2.001  10.437  -6.711  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.043   7.737  -3.213  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.729   6.192  -4.716  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.209   7.913  -4.948  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.566   6.819  -6.164  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       4.269   9.399  -5.202  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       5.073   9.107  -6.743  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       3.321   7.308  -7.207  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       2.431   7.909  -5.802  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       3.241   9.588  -8.220  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       1.667   8.812  -8.029  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       1.606  11.132  -7.330  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       2.742  10.883  -6.188  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       1.267  10.165  -6.064  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.357   5.137  -2.460  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.941   3.925  -1.850  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.305   2.648  -2.405  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.133   2.656  -2.775  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.756   3.982  -0.327  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.628   5.069   0.305  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.374   5.178   1.814  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.120   6.355   2.463  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.738   7.661   1.862  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.816   5.740  -1.863  1.00  0.00           H  
ATOM    239  HA  LYS A  17       7.008   3.889  -2.081  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.710   4.194  -0.105  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       6.015   3.017   0.109  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.678   4.837   0.129  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.385   6.015  -0.172  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.305   5.297   1.994  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.696   4.250   2.291  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.882   6.358   3.530  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       8.197   6.195   2.363  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.130   7.763   0.936  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.061   8.436   2.425  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       5.727   7.736   1.753  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.061   1.551  -2.424  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.636   0.236  -2.954  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.327  -0.774  -1.841  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.025  -0.816  -0.826  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.676  -0.311  -3.948  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.782   0.569  -5.206  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.712  -0.020  -6.277  1.00  0.00           C  
ATOM    258  CE  LYS A  18       9.172  -0.087  -5.809  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      10.068  -0.599  -6.879  1.00  0.00           N  
ATOM    260  H   LYS A  18       6.983   1.641  -2.026  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.707   0.368  -3.510  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.645  -0.377  -3.452  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.374  -1.314  -4.252  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.788   0.677  -5.641  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       7.144   1.562  -4.933  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       7.364  -1.020  -6.543  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.652   0.611  -7.166  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       9.490   0.916  -5.507  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       9.236  -0.737  -4.931  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      11.028  -0.639  -6.563  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      10.043  -0.005  -7.697  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       9.803  -1.532  -7.165  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.288  -1.586  -2.052  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.727  -2.537  -1.086  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.457  -3.927  -1.692  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.222  -4.074  -2.893  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.466  -1.926  -0.447  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.806  -0.770   0.476  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       3.281  -1.046   1.773  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       2.762   0.560   0.009  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.749   0.000   2.590  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.229   1.610   0.826  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.741   1.326   2.113  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.251   2.317   2.891  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.813  -1.505  -2.944  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.454  -2.692  -0.287  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.784  -1.591  -1.229  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       1.949  -2.690   0.137  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       3.329  -2.065   2.130  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.412   0.773  -0.993  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       4.141  -0.207   3.575  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.229   2.626   0.460  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.139   3.192   2.492  1.00  0.00           H  
ATOM    294  N   SER A  20       3.492  -4.947  -0.830  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.386  -6.380  -1.160  1.00  0.00           C  
ATOM    296  C   SER A  20       1.957  -6.944  -1.160  1.00  0.00           C  
ATOM    297  O   SER A  20       1.738  -8.080  -1.590  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.241  -7.162  -0.156  1.00  0.00           C  
ATOM    299  OG  SER A  20       3.866  -6.829   1.177  1.00  0.00           O  
ATOM    300  H   SER A  20       3.701  -4.743   0.138  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.798  -6.548  -2.156  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.123  -8.234  -0.322  1.00  0.00           H  
ATOM    303  HB3 SER A  20       5.290  -6.901  -0.307  1.00  0.00           H  
ATOM    304  HG  SER A  20       4.477  -7.296   1.782  1.00  0.00           H  
ATOM    305  N   ASP A  21       0.984  -6.171  -0.673  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.444  -6.502  -0.646  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.268  -5.200  -0.661  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.832  -4.180  -0.114  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.743  -7.353   0.608  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -2.064  -8.134   0.534  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -3.114  -7.531   0.215  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -2.085  -9.349   0.838  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.237  -5.244  -0.365  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.691  -7.083  -1.534  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.067  -8.072   0.749  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.761  -6.706   1.486  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.483  -5.225  -1.217  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.446  -4.112  -1.102  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.830  -3.843   0.358  1.00  0.00           C  
ATOM    320  O   VAL A  22      -4.039  -2.695   0.743  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.677  -4.374  -1.992  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.599  -5.486  -1.475  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.492  -3.093  -2.199  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.824  -6.117  -1.554  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.959  -3.211  -1.469  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.310  -4.684  -2.969  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.383  -5.678  -2.208  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.034  -6.408  -1.329  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -6.066  -5.198  -0.533  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -6.304  -3.284  -2.900  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -5.913  -2.753  -1.253  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -4.854  -2.310  -2.609  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.820  -4.879   1.203  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.012  -4.776   2.662  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.896  -3.956   3.313  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.162  -3.089   4.142  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.074  -6.187   3.267  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.235  -7.019   2.695  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -5.124  -8.482   3.142  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -5.754  -9.445   2.125  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -4.913  -9.571   0.905  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.648  -5.799   0.798  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -4.958  -4.278   2.873  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.128  -6.694   3.062  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.194  -6.112   4.349  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.186  -6.605   3.034  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.227  -6.973   1.608  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -4.076  -8.756   3.274  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -5.627  -8.584   4.103  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -5.863 -10.426   2.595  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -6.753  -9.083   1.866  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -3.985  -9.929   1.121  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -4.708  -8.664   0.490  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -5.335 -10.167   0.208  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.646  -4.188   2.904  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.469  -3.468   3.401  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.452  -2.011   2.905  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.154  -1.105   3.685  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.803  -4.259   3.034  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.921  -5.592   3.767  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       0.263  -5.853   4.767  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       1.768  -6.484   3.310  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.515  -4.877   2.179  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.523  -3.410   4.488  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.832  -4.437   1.959  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.679  -3.666   3.297  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       2.339  -6.311   2.490  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       1.843  -7.359   3.805  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.880  -1.769   1.660  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.122  -0.421   1.141  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.213   0.317   1.942  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.011   1.461   2.339  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.464  -0.514  -0.360  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.948   0.813  -0.972  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.902   1.920  -0.843  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -2.266   0.651  -2.454  1.00  0.00           C  
ATOM    377  H   LEU A  25      -1.063  -2.562   1.053  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.200   0.153   1.247  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.585  -0.862  -0.902  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.256  -1.249  -0.496  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.869   1.118  -0.474  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.695   2.140   0.201  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -1.288   2.822  -1.306  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.022   1.624  -1.337  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.736   1.562  -2.825  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.950  -0.185  -2.603  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.348   0.485  -3.014  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.355  -0.314   2.227  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.463   0.335   2.951  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.082   0.639   4.408  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.387   1.730   4.898  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.757  -0.496   2.803  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.267  -0.351   1.348  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.847  -0.035   3.790  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.329  -1.380   0.953  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.505  -1.241   1.841  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.651   1.300   2.480  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.528  -1.544   3.005  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.674   0.651   1.204  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.437  -0.464   0.651  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -6.529  -0.206   4.819  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -7.052   1.028   3.652  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.765  -0.600   3.636  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -8.242  -1.234   1.529  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -7.560  -1.258  -0.106  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -6.945  -2.387   1.119  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.345  -0.257   5.082  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -2.782  -0.004   6.424  1.00  0.00           C  
ATOM    409  C   LYS A  27      -1.782   1.161   6.433  1.00  0.00           C  
ATOM    410  O   LYS A  27      -1.746   1.913   7.406  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.129  -1.283   6.977  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -3.172  -2.325   7.425  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -2.538  -3.628   7.943  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -1.751  -4.344   6.838  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -1.170  -5.635   7.286  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.158  -1.150   4.635  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.593   0.291   7.093  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -1.473  -1.699   6.212  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.520  -1.024   7.844  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -3.772  -1.892   8.227  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -3.842  -2.560   6.598  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -1.877  -3.400   8.781  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -3.337  -4.283   8.299  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -2.420  -4.514   5.989  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -0.945  -3.687   6.506  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -0.623  -6.045   6.531  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -1.887  -6.297   7.549  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -0.552  -5.510   8.077  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.027   1.362   5.350  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.206   2.561   5.159  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.073   3.818   4.953  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.900   4.800   5.675  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.784   2.345   4.003  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.412   3.630   3.526  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.298   4.407   4.232  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.152   4.278   2.349  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.579   5.495   3.505  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.893   5.478   2.334  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.061   0.677   4.605  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.382   2.731   6.063  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.567   1.661   4.332  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.282   1.879   3.158  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.694   4.187   5.140  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.472   3.930   1.580  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.263   6.277   3.825  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.034   3.788   4.019  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.908   4.930   3.698  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.629   5.447   4.947  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.542   6.639   5.237  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.899   4.574   2.560  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -3.148   4.435   1.216  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -5.007   5.637   2.415  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.999   3.813   0.099  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.115   2.950   3.452  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.281   5.749   3.350  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.373   3.622   2.801  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.799   5.416   0.889  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.270   3.807   1.351  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -4.566   6.613   2.209  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.691   5.377   1.609  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.610   5.691   3.322  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -4.815   4.475  -0.183  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -3.380   3.654  -0.782  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.404   2.855   0.431  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.290   4.575   5.717  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.090   4.968   6.896  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.268   5.504   8.077  1.00  0.00           C  
ATOM    468  O   ARG A  30      -4.834   6.116   8.981  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.005   3.799   7.304  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.274   2.643   8.009  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.157   1.393   8.136  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -7.331   1.626   9.002  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -8.364   0.820   9.169  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -8.454  -0.332   8.565  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -9.343   1.158   9.959  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.305   3.602   5.421  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.733   5.803   6.603  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.777   4.181   7.972  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.492   3.408   6.408  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.389   2.382   7.435  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -4.954   2.956   9.001  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -6.481   1.095   7.136  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -5.555   0.587   8.560  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -7.347   2.483   9.532  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -7.709  -0.627   7.957  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -9.253  -0.926   8.710  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -9.319   2.040  10.447  1.00  0.00           H  
ATOM    488 HH22 ARG A  30     -10.130   0.544  10.085  1.00  0.00           H  
ATOM    489  N   ASP A  31      -2.951   5.297   8.067  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.017   5.826   9.068  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.330   7.126   8.608  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.202   8.073   9.390  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -0.979   4.742   9.386  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.040   5.169  10.526  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.478   5.172  11.701  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       1.143   5.489  10.254  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.567   4.768   7.297  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.562   6.043   9.988  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.501   3.828   9.672  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.397   4.522   8.487  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.904   7.184   7.342  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.055   8.250   6.802  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.809   9.377   6.064  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.298  10.500   5.998  1.00  0.00           O  
ATOM    505  CB  ALA A  32       0.984   7.594   5.883  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.025   6.352   6.773  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.489   8.718   7.625  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       0.486   7.124   5.035  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       1.678   8.349   5.515  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.544   6.838   6.437  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.993   9.102   5.502  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.701  10.020   4.590  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.198  10.192   4.917  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.704  11.314   4.895  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.518   9.520   3.145  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.081   9.271   2.740  1.00  0.00           C  
ATOM    517  ND1 HIS A  33      -0.061  10.195   2.707  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.550   8.079   2.334  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.058   9.583   2.289  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.815   8.276   2.033  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.359   8.162   5.606  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.254  11.012   4.654  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.078   8.593   3.018  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.945  10.257   2.462  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.132  11.172   2.969  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.101   7.151   2.245  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.014  10.080   2.144  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.896   9.094   5.233  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.317   9.001   5.610  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.269   9.912   4.783  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.872  10.847   5.326  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.438   9.154   7.135  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.864   8.896   7.657  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.514   7.924   7.200  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -8.325   9.636   8.560  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.382   8.221   5.228  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.627   7.978   5.391  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.765   8.438   7.611  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -6.106  10.151   7.422  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.383   9.685   3.455  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.191  10.500   2.544  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.708  10.316   2.751  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.166   9.365   3.392  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.755  10.068   1.138  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.404   8.594   1.334  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.758   8.595   2.717  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -7.949  11.555   2.682  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.539  10.201   0.392  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -6.859  10.620   0.848  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -8.315   7.994   1.350  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.719   8.231   0.568  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.931   7.637   3.206  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.689   8.788   2.619  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.500  11.214   2.153  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.971  11.196   2.178  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.549  10.163   1.179  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.209  10.508   0.195  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -12.487  12.634   1.973  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -13.970  12.792   2.348  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -14.472  14.210   2.083  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -14.562  15.049   2.973  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -14.808  14.544   0.853  1.00  0.00           N  
ATOM    563  H   GLN A  36     -10.056  11.955   1.630  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -12.282  10.881   3.176  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -11.910  13.309   2.607  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -12.334  12.931   0.935  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -14.580  12.094   1.774  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -14.101  12.561   3.407  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -14.737  13.868   0.106  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -15.135  15.483   0.680  1.00  0.00           H  
ATOM    571  N   ASP A  37     -12.254   8.880   1.415  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -12.724   7.723   0.629  1.00  0.00           C  
ATOM    573  C   ASP A  37     -14.229   7.418   0.810  1.00  0.00           C  
ATOM    574  O   ASP A  37     -14.717   7.400   1.965  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -11.857   6.496   0.972  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -12.245   5.236   0.167  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -11.920   5.165  -1.045  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -12.843   4.295   0.749  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -14.918   7.202  -0.213  1.00  0.00           O  
ATOM    580  H   ASP A  37     -11.674   8.693   2.226  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -12.569   7.943  -0.429  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -10.811   6.738   0.773  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -11.944   6.290   2.042  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.833   6.944   1.107  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      12.558 -17.087  -2.697  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.056 -15.701  -2.843  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.141 -14.703  -2.149  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.920 -14.870  -2.154  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.521 -17.347  -1.724  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.166 -17.729  -3.181  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.630 -17.164  -3.085  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.055 -15.627  -2.412  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.109 -15.442  -3.901  1.00  0.00           H  
ATOM     10  N   SER A   2      12.714 -13.654  -1.551  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.987 -12.656  -0.738  1.00  0.00           C  
ATOM     12  C   SER A   2      11.237 -11.586  -1.554  1.00  0.00           C  
ATOM     13  O   SER A   2      10.368 -10.898  -1.013  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.963 -11.958   0.220  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.697 -12.901   0.990  1.00  0.00           O  
ATOM     16  H   SER A   2      13.724 -13.589  -1.556  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.242 -13.174  -0.132  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.663 -11.354  -0.361  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.409 -11.295   0.888  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.082 -13.337   1.615  1.00  0.00           H  
ATOM     21  N   SER A   3      11.561 -11.425  -2.841  1.00  0.00           N  
ATOM     22  CA  SER A   3      10.976 -10.407  -3.732  1.00  0.00           C  
ATOM     23  C   SER A   3       9.495 -10.668  -4.051  1.00  0.00           C  
ATOM     24  O   SER A   3       9.073 -11.815  -4.210  1.00  0.00           O  
ATOM     25  CB  SER A   3      11.773 -10.321  -5.041  1.00  0.00           C  
ATOM     26  OG  SER A   3      13.144 -10.061  -4.773  1.00  0.00           O  
ATOM     27  H   SER A   3      12.305 -11.994  -3.217  1.00  0.00           H  
ATOM     28  HA  SER A   3      11.049  -9.437  -3.237  1.00  0.00           H  
ATOM     29  HB2 SER A   3      11.681 -11.263  -5.585  1.00  0.00           H  
ATOM     30  HB3 SER A   3      11.366  -9.519  -5.660  1.00  0.00           H  
ATOM     31  HG  SER A   3      13.618  -9.995  -5.625  1.00  0.00           H  
ATOM     32  N   GLY A   4       8.706  -9.597  -4.209  1.00  0.00           N  
ATOM     33  CA  GLY A   4       7.260  -9.660  -4.488  1.00  0.00           C  
ATOM     34  C   GLY A   4       6.874 -10.129  -5.901  1.00  0.00           C  
ATOM     35  O   GLY A   4       5.689 -10.296  -6.188  1.00  0.00           O  
ATOM     36  H   GLY A   4       9.114  -8.683  -4.062  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       6.791 -10.335  -3.772  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       6.834  -8.668  -4.342  1.00  0.00           H  
ATOM     39  N   SER A   5       7.848 -10.356  -6.788  1.00  0.00           N  
ATOM     40  CA  SER A   5       7.662 -10.755  -8.198  1.00  0.00           C  
ATOM     41  C   SER A   5       6.987 -12.123  -8.403  1.00  0.00           C  
ATOM     42  O   SER A   5       6.563 -12.439  -9.517  1.00  0.00           O  
ATOM     43  CB  SER A   5       9.021 -10.744  -8.909  1.00  0.00           C  
ATOM     44  OG  SER A   5       9.666  -9.488  -8.723  1.00  0.00           O  
ATOM     45  H   SER A   5       8.797 -10.172  -6.496  1.00  0.00           H  
ATOM     46  HA  SER A   5       7.025 -10.017  -8.685  1.00  0.00           H  
ATOM     47  HB2 SER A   5       9.648 -11.537  -8.499  1.00  0.00           H  
ATOM     48  HB3 SER A   5       8.876 -10.924  -9.975  1.00  0.00           H  
ATOM     49  HG  SER A   5      10.554  -9.549  -9.129  1.00  0.00           H  
ATOM     50  N   SER A   6       6.843 -12.926  -7.343  1.00  0.00           N  
ATOM     51  CA  SER A   6       6.053 -14.168  -7.324  1.00  0.00           C  
ATOM     52  C   SER A   6       4.529 -13.945  -7.261  1.00  0.00           C  
ATOM     53  O   SER A   6       3.761 -14.897  -7.432  1.00  0.00           O  
ATOM     54  CB  SER A   6       6.506 -15.037  -6.144  1.00  0.00           C  
ATOM     55  OG  SER A   6       6.347 -14.335  -4.918  1.00  0.00           O  
ATOM     56  H   SER A   6       7.227 -12.621  -6.459  1.00  0.00           H  
ATOM     57  HA  SER A   6       6.257 -14.726  -8.240  1.00  0.00           H  
ATOM     58  HB2 SER A   6       5.921 -15.958  -6.122  1.00  0.00           H  
ATOM     59  HB3 SER A   6       7.558 -15.297  -6.278  1.00  0.00           H  
ATOM     60  HG  SER A   6       6.658 -14.913  -4.193  1.00  0.00           H  
ATOM     61  N   GLY A   7       4.074 -12.705  -7.035  1.00  0.00           N  
ATOM     62  CA  GLY A   7       2.662 -12.319  -6.932  1.00  0.00           C  
ATOM     63  C   GLY A   7       2.386 -10.883  -7.402  1.00  0.00           C  
ATOM     64  O   GLY A   7       3.095 -10.343  -8.256  1.00  0.00           O  
ATOM     65  H   GLY A   7       4.760 -11.970  -6.898  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       2.042 -12.990  -7.526  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       2.353 -12.411  -5.891  1.00  0.00           H  
ATOM     68  N   ILE A   8       1.330 -10.270  -6.858  1.00  0.00           N  
ATOM     69  CA  ILE A   8       0.906  -8.897  -7.187  1.00  0.00           C  
ATOM     70  C   ILE A   8       1.800  -7.818  -6.550  1.00  0.00           C  
ATOM     71  O   ILE A   8       2.431  -8.039  -5.513  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -0.590  -8.654  -6.904  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -0.960  -8.463  -5.421  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -1.474  -9.714  -7.585  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -0.749  -9.654  -4.477  1.00  0.00           C  
ATOM     76  H   ILE A   8       0.800 -10.770  -6.160  1.00  0.00           H  
ATOM     77  HA  ILE A   8       0.989  -8.776  -8.260  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -0.837  -7.708  -7.388  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -0.419  -7.604  -5.020  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -2.012  -8.203  -5.414  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -1.312 -10.702  -7.156  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -2.526  -9.449  -7.466  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -1.248  -9.753  -8.652  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -1.127  -9.394  -3.487  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -1.290 -10.529  -4.835  1.00  0.00           H  
ATOM     86 HD13 ILE A   8       0.312  -9.885  -4.388  1.00  0.00           H  
ATOM     87  N   LYS A   9       1.816  -6.624  -7.159  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.489  -5.413  -6.654  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.549  -4.204  -6.707  1.00  0.00           C  
ATOM     90  O   LYS A   9       0.763  -4.061  -7.645  1.00  0.00           O  
ATOM     91  CB  LYS A   9       3.786  -5.141  -7.439  1.00  0.00           C  
ATOM     92  CG  LYS A   9       4.832  -6.253  -7.262  1.00  0.00           C  
ATOM     93  CD  LYS A   9       6.120  -5.937  -8.032  1.00  0.00           C  
ATOM     94  CE  LYS A   9       7.094  -7.112  -7.893  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       8.326  -6.915  -8.698  1.00  0.00           N  
ATOM     96  H   LYS A   9       1.272  -6.526  -8.007  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.756  -5.563  -5.606  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       3.550  -5.031  -8.499  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       4.217  -4.202  -7.086  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       5.064  -6.363  -6.201  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       4.426  -7.196  -7.633  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       5.880  -5.787  -9.087  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       6.574  -5.028  -7.634  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       7.352  -7.235  -6.837  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       6.582  -8.021  -8.220  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       8.861  -6.121  -8.373  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       8.110  -6.768  -9.675  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       8.923  -7.738  -8.645  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.632  -3.349  -5.692  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.834  -2.131  -5.509  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.732  -0.933  -5.159  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.853  -1.116  -4.680  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.205  -2.368  -4.396  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.235  -3.479  -4.679  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.191  -3.185  -5.840  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.259  -2.094  -6.392  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -2.993  -4.149  -6.242  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.317  -3.553  -4.972  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.314  -1.887  -6.437  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.323  -2.620  -3.475  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.744  -1.440  -4.223  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.719  -4.420  -4.868  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.835  -3.620  -3.781  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -2.967  -5.056  -5.803  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.625  -3.955  -7.003  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.244   0.298  -5.350  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.909   1.513  -4.862  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.941   2.530  -4.234  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.233   2.606  -4.603  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.778   2.152  -5.958  1.00  0.00           C  
ATOM    131  CG  HIS A  11       2.003   2.854  -7.048  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.497   4.136  -6.996  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.683   2.346  -8.278  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.879   4.391  -8.161  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.969   3.327  -8.981  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.317   0.400  -5.739  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.583   1.210  -4.063  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.441   2.882  -5.492  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.410   1.384  -6.407  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.532   4.772  -6.200  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       1.941   1.358  -8.640  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.373   5.321  -8.401  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.460   3.334  -3.303  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.768   4.468  -2.700  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.458   5.566  -3.733  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.235   5.837  -4.655  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.597   4.950  -1.502  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.738   6.303  -0.646  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.426   3.183  -3.037  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.188   4.117  -2.321  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.737   4.103  -0.823  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.580   5.273  -1.851  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.703   6.200  -3.558  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.211   7.320  -4.364  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.594   8.665  -3.961  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.547   9.584  -4.782  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.746   7.320  -4.208  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.485   8.543  -4.770  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.305   8.712  -6.286  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -3.920   9.963  -6.768  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -3.389  11.175  -6.744  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -2.212  11.420  -6.236  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -4.045  12.185  -7.239  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.239   5.911  -2.750  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.955   7.155  -5.412  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -3.146   6.423  -4.682  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.988   7.259  -3.145  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -4.544   8.426  -4.547  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.150   9.443  -4.254  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -2.245   8.705  -6.543  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -3.771   7.863  -6.790  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -4.838   9.888  -7.178  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -1.677  10.667  -5.817  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -1.839  12.352  -6.240  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -4.957  12.048  -7.642  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -3.646  13.109  -7.222  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.135   8.781  -2.717  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.249  10.054  -2.092  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.758  10.217  -1.832  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.254  11.347  -1.868  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.554  10.194  -0.793  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.050   9.979  -0.950  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.858  10.993  -1.497  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.627   8.743  -0.597  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.233  10.770  -1.697  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.001   8.520  -0.794  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.803   9.531  -1.350  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.234   7.967  -2.124  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.047  10.878  -2.743  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.174   9.462  -0.084  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.373  11.182  -0.369  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.422  11.943  -1.777  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.012   7.952  -0.192  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.852  11.548  -2.123  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.438   7.565  -0.531  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.858   9.355  -1.515  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.487   9.116  -1.603  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.950   9.103  -1.392  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.729   8.085  -2.265  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.958   8.001  -2.185  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.260   8.986   0.108  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.824   7.363   0.773  1.00  0.00           S  
ATOM    203  H   CYS A  15       1.989   8.239  -1.546  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.328  10.080  -1.689  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.333   9.149   0.241  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.741   9.784   0.645  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.022   7.343  -3.133  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.557   6.394  -4.137  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.407   5.229  -3.589  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.111   4.566  -4.356  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.210   7.152  -5.314  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.228   8.112  -6.014  1.00  0.00           C  
ATOM    213  CD  LYS A  16       4.853   8.857  -7.203  1.00  0.00           C  
ATOM    214  CE  LYS A  16       5.215   7.917  -8.362  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       5.755   8.667  -9.526  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.025   7.500  -3.139  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.694   5.883  -4.561  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.072   7.715  -4.953  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.560   6.424  -6.046  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       3.360   7.550  -6.363  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       3.883   8.860  -5.299  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       4.132   9.595  -7.559  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       5.746   9.386  -6.864  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       5.956   7.192  -8.014  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       4.318   7.364  -8.658  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       5.990   8.042 -10.285  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       6.594   9.176  -9.280  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       5.081   9.332  -9.880  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.310   4.928  -2.288  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.862   3.711  -1.662  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.257   2.453  -2.290  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.087   2.457  -2.670  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.586   3.718  -0.151  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.458   4.740   0.580  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.161   4.730   2.086  1.00  0.00           C  
ATOM    236  CE  LYS A  17       6.785   5.932   2.809  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       8.272   5.898   2.799  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.761   5.545  -1.710  1.00  0.00           H  
ATOM    239  HA  LYS A  17       6.941   3.681  -1.831  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.535   3.952   0.022  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       5.792   2.728   0.260  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.506   4.497   0.412  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.250   5.726   0.170  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.081   4.773   2.231  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.523   3.797   2.522  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.424   6.849   2.332  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       6.426   5.934   3.843  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       8.623   5.057   3.237  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       8.653   6.687   3.305  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       8.636   5.940   1.858  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.045   1.384  -2.378  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.686   0.121  -3.060  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.413  -1.019  -2.073  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.127  -1.172  -1.080  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.758  -0.261  -4.094  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.853   0.771  -5.230  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.892   0.350  -6.278  1.00  0.00           C  
ATOM    258  CE  LYS A  18       7.976   1.408  -7.386  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       8.988   1.046  -8.412  1.00  0.00           N  
ATOM    260  H   LYS A  18       6.960   1.475  -1.961  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.757   0.276  -3.611  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.726  -0.350  -3.598  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.501  -1.229  -4.525  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.878   0.867  -5.710  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       7.140   1.741  -4.822  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       8.866   0.247  -5.797  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.603  -0.610  -6.708  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       6.991   1.509  -7.851  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       8.232   2.371  -6.933  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       9.911   0.964  -8.006  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       9.037   1.750  -9.137  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       8.765   0.166  -8.857  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.382  -1.815  -2.364  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.847  -2.878  -1.505  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.602  -4.180  -2.283  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.189  -4.157  -3.442  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.546  -2.383  -0.845  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.757  -1.257   0.152  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       2.828   0.080  -0.289  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       2.937  -1.558   1.515  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.136   1.106   0.624  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.236  -0.533   2.433  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.362   0.800   1.982  1.00  0.00           C  
ATOM    284  OH  TYR A  19       3.730   1.788   2.841  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.876  -1.628  -3.223  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.563  -3.100  -0.712  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.851  -2.052  -1.618  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       2.076  -3.218  -0.323  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       2.682   0.316  -1.335  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.871  -2.584   1.856  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       3.226   2.130   0.290  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.393  -0.769   3.476  1.00  0.00           H  
ATOM    293  HH  TYR A  19       3.882   1.457   3.740  1.00  0.00           H  
ATOM    294  N   SER A  20       3.794  -5.324  -1.623  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.445  -6.666  -2.131  1.00  0.00           C  
ATOM    296  C   SER A  20       2.019  -7.113  -1.757  1.00  0.00           C  
ATOM    297  O   SER A  20       1.584  -8.204  -2.131  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.482  -7.680  -1.634  1.00  0.00           C  
ATOM    299  OG  SER A  20       4.569  -7.648  -0.214  1.00  0.00           O  
ATOM    300  H   SER A  20       4.175  -5.287  -0.687  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.496  -6.657  -3.220  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.207  -8.682  -1.968  1.00  0.00           H  
ATOM    303  HB3 SER A  20       5.454  -7.428  -2.059  1.00  0.00           H  
ATOM    304  HG  SER A  20       5.235  -8.306   0.068  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.278  -6.281  -1.016  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.070  -6.556  -0.509  1.00  0.00           C  
ATOM    307  C   ASP A  21      -0.915  -5.272  -0.414  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.458  -4.245   0.098  1.00  0.00           O  
ATOM    309  CB  ASP A  21       0.046  -7.226   0.868  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -1.316  -7.383   1.551  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.266  -7.892   0.913  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -1.440  -6.945   2.714  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.692  -5.402  -0.748  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.579  -7.246  -1.184  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.503  -8.210   0.756  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       0.703  -6.623   1.500  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.169  -5.338  -0.869  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.096  -4.193  -0.872  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.581  -3.819   0.531  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.783  -2.640   0.813  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.267  -4.456  -1.840  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.303  -5.458  -1.317  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -4.969  -3.151  -2.229  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.497  -6.222  -1.239  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.547  -3.333  -1.256  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -3.841  -4.880  -2.748  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.848  -5.042  -0.469  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.018  -5.686  -2.109  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.814  -6.385  -1.016  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.428  -2.691  -1.354  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -4.248  -2.455  -2.659  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -5.742  -3.355  -2.970  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.716  -4.788   1.445  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.128  -4.523   2.836  1.00  0.00           C  
ATOM    335  C   LYS A  23      -3.020  -3.827   3.633  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.318  -2.892   4.374  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.629  -5.806   3.525  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.799  -6.507   2.805  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -7.055  -5.642   2.586  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.669  -5.064   3.871  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.245  -6.118   4.749  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.519  -5.739   1.153  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -4.954  -3.811   2.818  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.810  -6.518   3.607  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.939  -5.559   4.541  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.454  -6.858   1.832  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -6.075  -7.390   3.381  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.803  -4.815   1.921  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -7.806  -6.243   2.070  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -6.906  -4.497   4.411  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -8.457  -4.361   3.585  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -8.670  -5.714   5.573  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -7.542  -6.773   5.062  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -8.965  -6.643   4.268  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.750  -4.183   3.417  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.593  -3.452   3.955  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.562  -1.994   3.444  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.417  -1.059   4.233  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.691  -4.223   3.584  1.00  0.00           C  
ATOM    360  CG  ASN A  24       1.934  -3.772   4.341  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       1.913  -2.920   5.217  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       3.070  -4.356   4.035  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.584  -5.038   2.892  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.682  -3.421   5.042  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.553  -5.280   3.800  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       0.880  -4.123   2.516  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       3.100  -5.088   3.343  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       3.899  -4.083   4.542  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.800  -1.788   2.142  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.934  -0.455   1.546  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.097   0.349   2.162  1.00  0.00           C  
ATOM    372  O   LEU A  25      -1.918   1.507   2.531  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.066  -0.608   0.018  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.477   0.679  -0.718  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.483   1.820  -0.502  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.563   0.418  -2.218  1.00  0.00           C  
ATOM    377  H   LEU A  25      -0.885  -2.595   1.534  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.016   0.100   1.751  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.117  -0.962  -0.382  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.818  -1.364  -0.198  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.467   0.985  -0.376  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.477   1.578  -0.956  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.337   2.015   0.556  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.883   2.721  -0.954  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.261  -0.395  -2.413  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.577   0.159  -2.603  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.920   1.315  -2.726  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.278  -0.249   2.329  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.441   0.429   2.930  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.177   0.780   4.402  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.493   1.893   4.830  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.714  -0.417   2.709  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.107  -0.327   1.215  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.887   0.052   3.593  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.084  -1.415   0.764  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.399  -1.187   1.962  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.589   1.375   2.408  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.491  -1.454   2.963  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.545   0.651   1.012  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.219  -0.419   0.590  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -6.653  -0.085   4.649  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -7.098   1.107   3.408  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.781  -0.531   3.381  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -6.660  -2.397   0.970  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -8.041  -1.310   1.274  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -7.246  -1.317  -0.310  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.518  -0.109   5.160  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -3.092   0.136   6.550  1.00  0.00           C  
ATOM    409  C   LYS A  27      -2.073   1.279   6.652  1.00  0.00           C  
ATOM    410  O   LYS A  27      -2.102   2.022   7.631  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.564  -1.184   7.144  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -2.270  -1.087   8.652  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.756  -2.404   9.253  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -2.815  -3.516   9.228  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -2.325  -4.750   9.896  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.297  -1.009   4.745  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.969   0.448   7.121  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -3.318  -1.956   6.984  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.654  -1.480   6.620  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -1.505  -0.327   8.818  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -3.176  -0.782   9.178  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -0.869  -2.727   8.704  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.467  -2.213  10.288  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -3.716  -3.153   9.733  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -3.078  -3.735   8.189  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -2.095  -4.577  10.866  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -1.499  -5.113   9.442  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -3.028  -5.478   9.877  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.233   1.472   5.633  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.374   2.651   5.495  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.192   3.918   5.184  1.00  0.00           C  
ATOM    432  O   HIS A  28      -1.046   4.923   5.882  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.707   2.376   4.434  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.342   3.626   3.877  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.224   4.452   4.529  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.103   4.178   2.646  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.519   5.478   3.718  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.846   5.371   2.544  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.215   0.776   4.897  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.135   2.832   6.444  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.477   1.744   4.877  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.282   1.819   3.602  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.604   4.310   5.458  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.436   3.769   1.899  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.200   6.281   3.981  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.092   3.881   4.191  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.920   5.034   3.786  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.737   5.575   4.965  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.692   6.778   5.227  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.814   4.680   2.570  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -2.948   4.498   1.300  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.881   5.765   2.313  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.699   3.836   0.136  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.162   3.024   3.648  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.251   5.839   3.488  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.329   3.743   2.783  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.572   5.468   0.972  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.087   3.875   1.530  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -4.404   6.730   2.133  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.494   5.507   1.450  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.560   5.848   3.162  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -3.007   3.663  -0.687  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.115   2.882   0.459  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.498   4.481  -0.226  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.426   4.706   5.719  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.248   5.114   6.877  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.449   5.669   8.068  1.00  0.00           C  
ATOM    468  O   ARG A  30      -5.043   6.259   8.969  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.211   3.987   7.287  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.519   2.733   7.838  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.040   2.280   9.209  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -5.733   3.259  10.274  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -4.570   3.452  10.871  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -3.511   2.742  10.623  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -4.405   4.400  11.743  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.424   3.729   5.434  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.880   5.934   6.551  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.913   4.376   8.024  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.794   3.689   6.413  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -5.699   1.936   7.124  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -4.447   2.894   7.901  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -7.121   2.138   9.143  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -5.599   1.313   9.455  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -6.484   3.869  10.560  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -3.518   2.047   9.899  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -2.645   3.033  11.064  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -5.155   5.028  11.974  1.00  0.00           H  
ATOM    488 HH22 ARG A  30      -3.461   4.559  12.088  1.00  0.00           H  
ATOM    489  N   ASP A  31      -3.123   5.501   8.078  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.220   6.024   9.115  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.501   7.319   8.690  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.350   8.239   9.497  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.188   4.943   9.480  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.805   5.012  10.964  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -1.581   4.468  11.789  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       0.256   5.587  11.303  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.711   4.995   7.308  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.803   6.249  10.009  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.602   3.958   9.281  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.301   5.045   8.850  1.00  0.00           H  
ATOM    501  N   ALA A  32      -1.065   7.393   7.425  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.181   8.441   6.910  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.882   9.537   6.082  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.352  10.649   5.987  1.00  0.00           O  
ATOM    505  CB  ALA A  32       0.915   7.750   6.087  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.206   6.578   6.836  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.307   8.940   7.749  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.633   8.492   5.736  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       1.435   7.015   6.702  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       0.472   7.249   5.224  1.00  0.00           H  
ATOM    511  N   HIS A  33      -2.038   9.243   5.471  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.685  10.128   4.485  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.186  10.365   4.740  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.677  11.465   4.478  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.464   9.545   3.079  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.022   9.238   2.742  1.00  0.00           C  
ATOM    517  ND1 HIS A  33       0.039  10.115   2.765  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.528   8.029   2.340  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.146   9.458   2.381  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.855   8.167   2.097  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.420   8.315   5.598  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.211  11.110   4.511  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.046   8.628   2.986  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.845  10.254   2.342  1.00  0.00           H  
ATOM    525  HD1 HIS A  33       0.003  11.090   3.040  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.118   7.132   2.205  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.129   9.912   2.285  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.908   9.352   5.239  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.330   9.374   5.632  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.263  10.214   4.713  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.913  11.158   5.171  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.469   9.644   7.145  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -5.993  11.030   7.634  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -4.764  11.251   7.756  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -6.845  11.874   8.007  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.420   8.475   5.378  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.681   8.350   5.506  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -7.516   9.500   7.420  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -5.902   8.876   7.675  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.343   9.894   3.401  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.015  10.730   2.398  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.555  10.719   2.473  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.194  11.607   1.904  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.528  10.183   1.050  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.306   8.699   1.343  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.734   8.737   2.757  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -7.680  11.763   2.500  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.253  10.334   0.249  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -6.577  10.649   0.792  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -8.261   8.172   1.340  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.612   8.241   0.639  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.974   7.813   3.283  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.654   8.875   2.702  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.156   9.732   3.157  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.611   9.519   3.254  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.306   9.446   1.869  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.368  10.035   1.643  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -12.219  10.531   4.251  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -13.558  10.057   4.846  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -14.179  11.051   5.834  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -13.655  12.117   6.139  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -15.336  10.739   6.382  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.558   9.064   3.619  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -11.739   8.530   3.694  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -11.519  10.669   5.077  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -12.355  11.493   3.756  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -14.278   9.884   4.047  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -13.402   9.111   5.364  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -15.795   9.871   6.147  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -15.751  11.391   7.031  1.00  0.00           H  
ATOM    571  N   ASP A  37     -11.681   8.730   0.925  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -12.110   8.560  -0.478  1.00  0.00           C  
ATOM    573  C   ASP A  37     -11.918   7.117  -0.992  1.00  0.00           C  
ATOM    574  O   ASP A  37     -12.860   6.580  -1.618  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -11.353   9.569  -1.366  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -11.773   9.501  -2.852  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -12.885   9.977  -3.194  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -10.979   9.007  -3.691  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -10.845   6.521  -0.745  1.00  0.00           O  
ATOM    580  H   ASP A  37     -10.826   8.263   1.192  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -13.175   8.787  -0.556  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -11.542  10.578  -0.992  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -10.281   9.385  -1.277  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.792   6.742   1.201  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      16.778 -16.243 -10.518  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.960 -14.803 -10.234  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.584 -14.460  -8.800  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.712 -15.101  -8.210  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.014 -16.443 -11.477  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.818 -16.510 -10.358  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.370 -16.796  -9.917  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.002 -14.529 -10.402  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.330 -14.217 -10.904  1.00  0.00           H  
ATOM     10  N   SER A   2      17.228 -13.440  -8.224  1.00  0.00           N  
ATOM     11  CA  SER A   2      17.022 -12.996  -6.830  1.00  0.00           C  
ATOM     12  C   SER A   2      15.757 -12.147  -6.610  1.00  0.00           C  
ATOM     13  O   SER A   2      15.283 -12.032  -5.477  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.258 -12.221  -6.356  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.521 -11.121  -7.218  1.00  0.00           O  
ATOM     16  H   SER A   2      17.928 -12.938  -8.758  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.928 -13.877  -6.193  1.00  0.00           H  
ATOM     18  HB2 SER A   2      18.097 -11.863  -5.337  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.119 -12.891  -6.355  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.316 -10.656  -6.888  1.00  0.00           H  
ATOM     21  N   SER A   3      15.193 -11.568  -7.677  1.00  0.00           N  
ATOM     22  CA  SER A   3      13.961 -10.764  -7.664  1.00  0.00           C  
ATOM     23  C   SER A   3      13.197 -10.876  -8.995  1.00  0.00           C  
ATOM     24  O   SER A   3      13.778 -11.209 -10.034  1.00  0.00           O  
ATOM     25  CB  SER A   3      14.307  -9.300  -7.362  1.00  0.00           C  
ATOM     26  OG  SER A   3      13.130  -8.552  -7.093  1.00  0.00           O  
ATOM     27  H   SER A   3      15.646 -11.700  -8.570  1.00  0.00           H  
ATOM     28  HA  SER A   3      13.306 -11.129  -6.870  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.957  -9.259  -6.486  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.838  -8.867  -8.213  1.00  0.00           H  
ATOM     31  HG  SER A   3      13.393  -7.636  -6.877  1.00  0.00           H  
ATOM     32  N   GLY A   4      11.891 -10.602  -8.970  1.00  0.00           N  
ATOM     33  CA  GLY A   4      10.992 -10.639 -10.130  1.00  0.00           C  
ATOM     34  C   GLY A   4       9.532 -10.339  -9.766  1.00  0.00           C  
ATOM     35  O   GLY A   4       9.167 -10.301  -8.586  1.00  0.00           O  
ATOM     36  H   GLY A   4      11.494 -10.300  -8.089  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      11.324  -9.904 -10.863  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      11.034 -11.625 -10.595  1.00  0.00           H  
ATOM     39  N   SER A   5       8.687 -10.123 -10.779  1.00  0.00           N  
ATOM     40  CA  SER A   5       7.251  -9.844 -10.599  1.00  0.00           C  
ATOM     41  C   SER A   5       6.438 -11.127 -10.376  1.00  0.00           C  
ATOM     42  O   SER A   5       6.599 -12.115 -11.098  1.00  0.00           O  
ATOM     43  CB  SER A   5       6.691  -9.058 -11.789  1.00  0.00           C  
ATOM     44  OG  SER A   5       7.303  -7.777 -11.865  1.00  0.00           O  
ATOM     45  H   SER A   5       9.043 -10.201 -11.721  1.00  0.00           H  
ATOM     46  HA  SER A   5       7.128  -9.214  -9.717  1.00  0.00           H  
ATOM     47  HB2 SER A   5       6.864  -9.610 -12.715  1.00  0.00           H  
ATOM     48  HB3 SER A   5       5.615  -8.925 -11.657  1.00  0.00           H  
ATOM     49  HG  SER A   5       8.250  -7.906 -12.067  1.00  0.00           H  
ATOM     50  N   SER A   6       5.536 -11.102  -9.391  1.00  0.00           N  
ATOM     51  CA  SER A   6       4.691 -12.235  -8.966  1.00  0.00           C  
ATOM     52  C   SER A   6       3.274 -12.235  -9.564  1.00  0.00           C  
ATOM     53  O   SER A   6       2.510 -13.183  -9.356  1.00  0.00           O  
ATOM     54  CB  SER A   6       4.593 -12.215  -7.437  1.00  0.00           C  
ATOM     55  OG  SER A   6       4.007 -10.988  -7.028  1.00  0.00           O  
ATOM     56  H   SER A   6       5.481 -10.271  -8.816  1.00  0.00           H  
ATOM     57  HA  SER A   6       5.168 -13.172  -9.256  1.00  0.00           H  
ATOM     58  HB2 SER A   6       3.986 -13.053  -7.091  1.00  0.00           H  
ATOM     59  HB3 SER A   6       5.594 -12.305  -7.010  1.00  0.00           H  
ATOM     60  HG  SER A   6       4.013 -10.954  -6.052  1.00  0.00           H  
ATOM     61  N   GLY A   7       2.898 -11.169 -10.281  1.00  0.00           N  
ATOM     62  CA  GLY A   7       1.528 -10.906 -10.744  1.00  0.00           C  
ATOM     63  C   GLY A   7       0.660 -10.112  -9.752  1.00  0.00           C  
ATOM     64  O   GLY A   7      -0.482  -9.782 -10.080  1.00  0.00           O  
ATOM     65  H   GLY A   7       3.590 -10.452 -10.439  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       1.579 -10.337 -11.672  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       1.024 -11.848 -10.956  1.00  0.00           H  
ATOM     68  N   ILE A   8       1.187  -9.765  -8.567  1.00  0.00           N  
ATOM     69  CA  ILE A   8       0.542  -8.878  -7.583  1.00  0.00           C  
ATOM     70  C   ILE A   8       1.551  -7.865  -7.008  1.00  0.00           C  
ATOM     71  O   ILE A   8       2.485  -8.221  -6.286  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -0.226  -9.691  -6.508  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -0.911  -8.733  -5.510  1.00  0.00           C  
ATOM     74  CG2 ILE A   8       0.627 -10.755  -5.788  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -1.918  -9.410  -4.571  1.00  0.00           C  
ATOM     76  H   ILE A   8       2.114 -10.103  -8.342  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -0.212  -8.291  -8.109  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -1.025 -10.218  -7.030  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -0.156  -8.234  -4.902  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -1.450  -7.979  -6.085  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -0.008 -11.388  -5.169  1.00  0.00           H  
ATOM     82 HG22 ILE A   8       1.125 -11.399  -6.513  1.00  0.00           H  
ATOM     83 HG23 ILE A   8       1.376 -10.280  -5.155  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -2.428  -8.651  -3.979  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -2.657  -9.962  -5.153  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -1.406 -10.091  -3.891  1.00  0.00           H  
ATOM     87  N   LYS A   9       1.358  -6.586  -7.353  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.174  -5.435  -6.921  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.278  -4.228  -6.628  1.00  0.00           C  
ATOM     90  O   LYS A   9       0.278  -4.013  -7.319  1.00  0.00           O  
ATOM     91  CB  LYS A   9       3.223  -5.076  -7.993  1.00  0.00           C  
ATOM     92  CG  LYS A   9       4.244  -6.201  -8.252  1.00  0.00           C  
ATOM     93  CD  LYS A   9       5.357  -5.803  -9.232  1.00  0.00           C  
ATOM     94  CE  LYS A   9       4.813  -5.484 -10.632  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       5.913  -5.261 -11.606  1.00  0.00           N  
ATOM     96  H   LYS A   9       0.567  -6.381  -7.950  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.693  -5.686  -5.994  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       2.706  -4.832  -8.923  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       3.766  -4.188  -7.662  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       4.706  -6.478  -7.303  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       3.731  -7.076  -8.653  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       5.892  -4.936  -8.840  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       6.060  -6.636  -9.304  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       4.191  -6.319 -10.967  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       4.181  -4.593 -10.574  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       6.481  -6.100 -11.704  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       6.520  -4.506 -11.315  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       5.552  -5.034 -12.522  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.632  -3.443  -5.614  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.879  -2.281  -5.131  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.791  -1.056  -4.936  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.986  -1.195  -4.668  1.00  0.00           O  
ATOM    113  CB  GLN A  10       0.157  -2.653  -3.818  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.149  -3.445  -4.017  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -0.984  -4.946  -4.264  1.00  0.00           C  
ATOM    116  OE1 GLN A  10       0.052  -5.555  -4.042  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -2.022  -5.619  -4.712  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.464  -3.694  -5.089  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.127  -1.995  -5.869  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.829  -3.201  -3.157  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.104  -1.732  -3.306  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -1.751  -3.331  -3.119  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.714  -3.005  -4.839  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -2.889  -5.147  -4.922  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -1.909  -6.606  -4.876  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.233   0.153  -5.036  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.921   1.396  -4.664  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.980   2.432  -4.028  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.220   2.466  -4.320  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.688   1.989  -5.859  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.812   2.597  -6.927  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.298   3.877  -6.929  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.386   1.991  -8.079  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.572   4.035  -8.049  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.598   2.910  -8.788  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.251   0.224  -5.269  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.659   1.143  -3.905  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.357   2.765  -5.489  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.310   1.213  -6.306  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.403   4.574  -6.193  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       1.620   0.978  -8.382  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.036   4.940  -8.314  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.537   3.296  -3.177  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.858   4.457  -2.615  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.527   5.506  -3.694  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.264   5.699  -4.668  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.706   4.992  -1.457  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.863   6.389  -0.656  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.525   3.187  -2.977  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.087   4.127  -2.193  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.845   4.176  -0.742  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.686   5.292  -1.835  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.604   6.184  -3.497  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.119   7.281  -4.333  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.532   8.645  -3.948  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.485   9.546  -4.787  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.656   7.257  -4.197  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.406   8.455  -4.801  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.204   8.591  -6.317  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -3.830   9.821  -6.839  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -3.318  11.041  -6.834  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -2.156  11.317  -6.312  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -3.981  12.028  -7.365  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.104   5.956  -2.647  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.848   7.101  -5.374  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -3.034   6.342  -4.656  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.913   7.218  -3.138  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -4.466   8.325  -4.592  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.094   9.371  -4.301  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -2.140   8.595  -6.557  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -3.648   7.723  -6.808  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -4.739   9.720  -7.264  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -1.616  10.585  -5.864  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -1.799  12.257  -6.330  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -4.884  11.867  -7.782  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -3.597  12.959  -7.364  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.099   8.795  -2.698  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.254  10.086  -2.090  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.757  10.282  -1.816  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.231  11.421  -1.857  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.568  10.231  -0.804  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.060  10.004  -0.986  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.859  10.997  -1.584  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.642   8.778  -0.606  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.227  10.762  -1.809  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.009   8.544  -0.828  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.801   9.533  -1.436  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.187   7.989  -2.092  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.048  10.891  -2.760  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.196   9.510  -0.082  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.403  11.225  -0.390  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.419  11.939  -1.884  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.032   8.004  -0.160  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.839  11.524  -2.276  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.449   7.597  -0.545  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.851   9.348  -1.621  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.506   9.197  -1.569  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.970   9.209  -1.375  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.752   8.199  -2.256  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.983   8.130  -2.191  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.307   9.117   0.121  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.898   7.503   0.829  1.00  0.00           S  
ATOM    203  H   CYS A  15       2.024   8.311  -1.511  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.328  10.190  -1.688  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.380   9.292   0.232  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.790   9.919   0.654  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.043   7.453  -3.119  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.577   6.533  -4.149  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.468   5.382  -3.640  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.184   4.757  -4.428  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.193   7.328  -5.322  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.192   8.300  -5.971  1.00  0.00           C  
ATOM    213  CD  LYS A  16       4.818   9.007  -7.181  1.00  0.00           C  
ATOM    214  CE  LYS A  16       3.807   9.976  -7.808  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       4.382  10.681  -8.983  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.044   7.592  -3.104  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.717   6.010  -4.567  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.062   7.884  -4.969  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.526   6.627  -6.088  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       3.310   7.746  -6.296  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       3.887   9.055  -5.245  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       5.701   9.561  -6.857  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       5.115   8.261  -7.920  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       2.920   9.410  -8.110  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       3.499  10.702  -7.050  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       3.710  11.317  -9.390  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       4.660  10.030  -9.704  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       5.195  11.224  -8.725  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.397   5.052  -2.344  1.00  0.00           N  
ATOM    230  CA  LYS A  17       6.002   3.847  -1.745  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.420   2.572  -2.364  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.248   2.545  -2.738  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.789   3.849  -0.222  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.659   4.909   0.454  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.488   4.906   1.978  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.313   6.051   2.579  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       7.262   6.049   4.064  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.835   5.638  -1.750  1.00  0.00           H  
ATOM    239  HA  LYS A  17       7.073   3.851  -1.954  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.742   4.053   0.002  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       6.048   2.871   0.182  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.704   4.715   0.212  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.378   5.883   0.060  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.435   5.042   2.228  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.832   3.949   2.376  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       8.349   5.950   2.243  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       6.926   6.998   2.190  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.816   6.806   4.445  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.627   5.186   4.443  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       6.316   6.165   4.400  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.235   1.522  -2.455  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.897   0.235  -3.101  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.618  -0.875  -2.082  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.307  -0.986  -1.065  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.993  -0.170  -4.100  1.00  0.00           C  
ATOM    256  CG  LYS A  18       7.088   0.815  -5.280  1.00  0.00           C  
ATOM    257  CD  LYS A  18       8.103   0.381  -6.349  1.00  0.00           C  
ATOM    258  CE  LYS A  18       9.544   0.394  -5.819  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      10.520   0.040  -6.883  1.00  0.00           N  
ATOM    260  H   LYS A  18       7.157   1.642  -2.062  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.976   0.363  -3.673  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.951  -0.225  -3.580  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.759  -1.161  -4.495  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       6.107   0.889  -5.751  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       7.365   1.805  -4.914  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       7.847  -0.620  -6.702  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       8.027   1.072  -7.190  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       9.766   1.392  -5.430  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       9.626  -0.316  -4.991  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      10.479   0.694  -7.653  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      10.346  -0.886  -7.251  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      11.467   0.052  -6.526  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.608  -1.695  -2.376  1.00  0.00           N  
ATOM    274  CA  TYR A  19       4.061  -2.754  -1.520  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.773  -4.041  -2.322  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.591  -4.000  -3.541  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.791  -2.226  -0.821  1.00  0.00           C  
ATOM    278  CG  TYR A  19       3.039  -1.030   0.085  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       3.431  -1.231   1.423  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       2.946   0.281  -0.429  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.760  -0.130   2.238  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.287   1.383   0.380  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.706   1.179   1.712  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.081   2.243   2.471  1.00  0.00           O  
ATOM    285  H   TYR A  19       4.141  -1.552  -3.265  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.791  -3.006  -0.750  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       2.057  -1.945  -1.576  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       2.353  -3.026  -0.222  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       3.506  -2.235   1.820  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.651   0.441  -1.457  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       4.081  -0.286   3.258  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.259   2.387  -0.016  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.352   1.980   3.364  1.00  0.00           H  
ATOM    294  N   SER A  20       3.695  -5.183  -1.632  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.345  -6.498  -2.218  1.00  0.00           C  
ATOM    296  C   SER A  20       1.960  -7.013  -1.779  1.00  0.00           C  
ATOM    297  O   SER A  20       1.603  -8.161  -2.051  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.433  -7.533  -1.898  1.00  0.00           C  
ATOM    299  OG  SER A  20       5.707  -7.111  -2.370  1.00  0.00           O  
ATOM    300  H   SER A  20       3.886  -5.151  -0.639  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.302  -6.408  -3.303  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.477  -7.694  -0.819  1.00  0.00           H  
ATOM    303  HB3 SER A  20       4.181  -8.480  -2.379  1.00  0.00           H  
ATOM    304  HG  SER A  20       5.973  -6.319  -1.865  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.189  -6.186  -1.066  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.131  -6.512  -0.519  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.018  -5.258  -0.406  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.577  -4.203   0.062  1.00  0.00           O  
ATOM    309  CB  ASP A  21       0.058  -7.176   0.855  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -1.241  -7.278   1.657  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.283  -7.703   1.108  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -1.213  -6.869   2.837  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.527  -5.250  -0.906  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.635  -7.222  -1.178  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.467  -8.175   0.723  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       0.784  -6.596   1.428  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.292  -5.388  -0.789  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.289  -4.308  -0.724  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.700  -3.956   0.708  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.958  -2.790   1.000  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.504  -4.660  -1.604  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.416  -5.742  -1.012  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.334  -3.415  -1.930  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.595  -6.297  -1.112  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.833  -3.414  -1.144  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.114  -5.047  -2.541  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.926  -5.373  -0.122  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.169  -6.023  -1.749  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.835  -6.629  -0.758  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -6.136  -3.679  -2.622  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -5.771  -3.001  -1.023  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -4.703  -2.660  -2.400  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.708  -4.927   1.630  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.071  -4.687   3.040  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.995  -3.870   3.761  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.327  -2.910   4.456  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.380  -6.007   3.764  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.550  -6.768   3.117  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -5.850  -8.094   3.829  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -4.710  -9.108   3.645  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -5.032 -10.414   4.276  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.458  -5.865   1.329  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -4.982  -4.086   3.069  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.493  -6.634   3.774  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.643  -5.783   4.800  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.441  -6.141   3.159  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.328  -6.980   2.070  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.011  -7.900   4.890  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.767  -8.507   3.406  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -4.530  -9.244   2.575  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -3.794  -8.700   4.084  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -4.276 -11.074   4.150  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -5.863 -10.823   3.871  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -5.187 -10.316   5.269  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.713  -4.165   3.524  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.589  -3.350   4.002  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.586  -1.942   3.377  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.357  -0.966   4.093  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.739  -4.087   3.750  1.00  0.00           C  
ATOM    360  CG  ASN A  24       1.091  -5.043   4.879  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       1.866  -4.726   5.770  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       0.529  -6.228   4.903  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.516  -5.017   3.003  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.697  -3.204   5.080  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.708  -4.621   2.801  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.545  -3.354   3.688  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -0.129  -6.494   4.167  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       0.762  -6.861   5.650  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.911  -1.810   2.084  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.093  -0.503   1.439  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.227   0.307   2.098  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.032   1.471   2.437  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.320  -0.704  -0.074  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.775   0.570  -0.813  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.746   1.695  -0.710  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -2.007   0.299  -2.297  1.00  0.00           C  
ATOM    377  H   LEU A  25      -1.031  -2.646   1.524  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.173   0.071   1.568  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.396  -1.073  -0.523  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.086  -1.463  -0.214  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.726   0.904  -0.396  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -1.112   2.552  -1.267  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.209   1.374  -1.122  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.605   1.999   0.324  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -1.056   0.140  -2.798  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.492   1.164  -2.749  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.650  -0.572  -2.424  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.399  -0.290   2.329  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.540   0.406   2.950  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.232   0.782   4.408  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.556   1.893   4.833  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.827  -0.430   2.779  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.243  -0.390   1.289  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.972   0.099   3.664  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.307  -1.423   0.909  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.532  -1.241   1.998  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.696   1.343   2.416  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.618  -1.462   3.070  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.615   0.606   1.042  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.377  -0.578   0.656  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -7.881  -0.478   3.499  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -6.716   0.007   4.719  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.167   1.149   3.434  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -6.964  -2.421   1.183  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -8.250  -1.207   1.408  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -7.465  -1.384  -0.168  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.533  -0.085   5.156  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -3.045   0.204   6.516  1.00  0.00           C  
ATOM    409  C   LYS A  27      -2.044   1.369   6.536  1.00  0.00           C  
ATOM    410  O   LYS A  27      -2.113   2.211   7.429  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.460  -1.085   7.121  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -2.085  -0.922   8.605  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.523  -2.206   9.232  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -2.570  -3.326   9.317  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -2.034  -4.523  10.015  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.335  -0.999   4.758  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.897   0.513   7.122  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -3.207  -1.875   7.031  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.574  -1.382   6.559  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -1.325  -0.145   8.698  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -2.966  -0.605   9.167  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -0.666  -2.547   8.647  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.177  -1.968  10.239  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -3.446  -2.946   9.853  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -2.888  -3.597   8.307  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -1.754  -4.302  10.963  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -1.228  -4.901   9.536  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -2.728  -5.257  10.069  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.176   1.475   5.526  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.322   2.649   5.322  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.151   3.911   5.019  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.973   4.928   5.689  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.716   2.361   4.223  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.393   3.609   3.718  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.265   4.400   4.426  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.172   4.223   2.515  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.573   5.465   3.674  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.917   5.421   2.488  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.129   0.721   4.852  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.224   2.848   6.246  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.470   1.677   4.616  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.239   1.869   3.378  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.620   4.215   5.358  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.506   3.860   1.741  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.243   6.258   3.992  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.090   3.853   4.063  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.926   5.001   3.670  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.701   5.560   4.868  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.604   6.757   5.136  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.856   4.643   2.483  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -3.025   4.444   1.193  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.917   5.737   2.242  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.813   3.790   0.048  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.177   2.991   3.534  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.265   5.800   3.343  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.374   3.712   2.718  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.641   5.407   0.853  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.168   3.809   1.405  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -4.435   6.695   2.043  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.554   5.478   1.397  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.575   5.833   3.106  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -4.245   2.846   0.386  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.606   4.450  -0.303  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -3.143   3.598  -0.788  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.420   4.722   5.624  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.259   5.167   6.758  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.473   5.687   7.969  1.00  0.00           C  
ATOM    468  O   ARG A  30      -5.053   6.350   8.827  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.248   4.048   7.135  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.610   2.877   7.900  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.551   1.669   8.004  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -7.755   1.966   8.807  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -8.807   1.183   8.974  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -8.886   0.000   8.433  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -9.810   1.577   9.705  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.447   3.742   5.350  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.848   6.023   6.421  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -7.036   4.479   7.754  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.703   3.662   6.222  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.713   2.567   7.375  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -5.324   3.197   8.900  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -6.839   1.365   6.996  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -6.004   0.846   8.471  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -7.783   2.855   9.281  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -8.123  -0.335   7.870  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -9.699  -0.575   8.576  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -9.798   2.485  10.138  1.00  0.00           H  
ATOM    488 HH22 ARG A  30     -10.611   0.980   9.830  1.00  0.00           H  
ATOM    489  N   ASP A  31      -3.168   5.417   8.034  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.266   5.934   9.069  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.544   7.226   8.639  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.448   8.175   9.421  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.255   4.839   9.431  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.350   5.262  10.601  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.829   5.279  11.760  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       0.844   5.564  10.368  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.774   4.836   7.310  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.844   6.159   9.967  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.799   3.934   9.706  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.646   4.605   8.555  1.00  0.00           H  
ATOM    501  N   ALA A  32      -1.050   7.272   7.396  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.166   8.330   6.896  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.869   9.450   6.102  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.343  10.565   6.040  1.00  0.00           O  
ATOM    505  CB  ALA A  32       0.924   7.660   6.049  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.152   6.440   6.824  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.329   8.805   7.745  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.440   6.900   6.637  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       0.479   7.194   5.168  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.648   8.409   5.725  1.00  0.00           H  
ATOM    511  N   HIS A  33      -2.028   9.175   5.488  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.682  10.082   4.528  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.184  10.300   4.802  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.654  11.436   4.737  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.457   9.539   3.104  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.012   9.254   2.758  1.00  0.00           C  
ATOM    517  ND1 HIS A  33       0.032  10.152   2.767  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.496   8.051   2.365  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.150   9.514   2.385  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.884   8.214   2.114  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.406   8.240   5.588  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.214  11.065   4.580  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.031   8.620   2.982  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.846  10.265   2.388  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.023  11.130   3.031  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.066   7.140   2.243  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.123   9.986   2.280  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.923   9.231   5.126  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.355   9.195   5.481  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.249  10.129   4.619  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.806  11.111   5.126  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.493   9.399   6.999  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.943   9.276   7.503  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.708   8.438   6.968  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -8.314   9.997   8.462  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.438   8.342   5.149  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.702   8.181   5.282  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.887   8.646   7.507  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -6.088  10.374   7.264  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.368   9.869   3.298  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -7.995  10.793   2.348  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.524  10.904   2.487  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.075  11.984   2.264  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.590  10.267   0.964  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.409   8.766   1.189  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.817   8.718   2.595  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -7.571  11.790   2.478  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.344  10.474   0.203  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -6.634  10.708   0.676  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -8.378   8.267   1.177  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.739   8.318   0.456  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -7.090   7.782   3.085  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.733   8.812   2.536  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.211   9.810   2.843  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.670   9.776   3.068  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.154   8.572   3.905  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.116   8.707   4.665  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -12.422   9.816   1.717  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -12.083   8.679   0.735  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -12.860   8.820  -0.574  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -13.873   8.171  -0.804  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -12.430   9.675  -1.480  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.677   8.982   3.057  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -11.948  10.673   3.625  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -13.494   9.788   1.920  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -12.213  10.767   1.230  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -11.016   8.689   0.512  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -12.333   7.718   1.182  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -11.603  10.227  -1.311  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -12.952   9.765  -2.340  1.00  0.00           H  
ATOM    571  N   ASP A  37     -11.507   7.404   3.776  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -11.879   6.130   4.423  1.00  0.00           C  
ATOM    573  C   ASP A  37     -10.662   5.215   4.681  1.00  0.00           C  
ATOM    574  O   ASP A  37     -10.616   4.579   5.759  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -12.921   5.405   3.546  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -13.422   4.078   4.161  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -14.201   4.120   5.147  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -13.085   2.990   3.630  1.00  0.00           O  
ATOM    579  OXT ASP A  37      -9.764   5.148   3.810  1.00  0.00           O  
ATOM    580  H   ASP A  37     -10.733   7.359   3.132  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -12.338   6.339   5.390  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -13.776   6.066   3.393  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -12.482   5.211   2.564  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.872   6.838   1.213  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      16.718  -8.357   3.931  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.604  -9.544   3.054  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.228  -9.650   2.408  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.368  -8.786   2.602  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.638  -8.314   4.342  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.034  -8.404   4.670  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.559  -7.515   3.400  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.353  -9.483   2.264  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.781 -10.446   3.639  1.00  0.00           H  
ATOM     10  N   SER A   2      15.008 -10.712   1.628  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.747 -10.974   0.909  1.00  0.00           C  
ATOM     12  C   SER A   2      12.571 -11.285   1.850  1.00  0.00           C  
ATOM     13  O   SER A   2      12.752 -11.858   2.929  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.925 -12.136  -0.078  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.986 -11.862  -0.984  1.00  0.00           O  
ATOM     16  H   SER A   2      15.762 -11.370   1.485  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.488 -10.086   0.331  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.145 -13.051   0.476  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.999 -12.280  -0.637  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.064 -12.616  -1.602  1.00  0.00           H  
ATOM     21  N   SER A   3      11.350 -10.932   1.432  1.00  0.00           N  
ATOM     22  CA  SER A   3      10.113 -11.139   2.204  1.00  0.00           C  
ATOM     23  C   SER A   3       9.750 -12.625   2.363  1.00  0.00           C  
ATOM     24  O   SER A   3       9.909 -13.419   1.431  1.00  0.00           O  
ATOM     25  CB  SER A   3       8.941 -10.400   1.542  1.00  0.00           C  
ATOM     26  OG  SER A   3       9.242  -9.023   1.356  1.00  0.00           O  
ATOM     27  H   SER A   3      11.266 -10.446   0.550  1.00  0.00           H  
ATOM     28  HA  SER A   3      10.256 -10.718   3.201  1.00  0.00           H  
ATOM     29  HB2 SER A   3       8.735 -10.852   0.569  1.00  0.00           H  
ATOM     30  HB3 SER A   3       8.049 -10.498   2.164  1.00  0.00           H  
ATOM     31  HG  SER A   3       9.304  -8.596   2.234  1.00  0.00           H  
ATOM     32  N   GLY A   4       9.215 -12.998   3.531  1.00  0.00           N  
ATOM     33  CA  GLY A   4       8.745 -14.360   3.837  1.00  0.00           C  
ATOM     34  C   GLY A   4       7.357 -14.714   3.273  1.00  0.00           C  
ATOM     35  O   GLY A   4       6.921 -15.862   3.387  1.00  0.00           O  
ATOM     36  H   GLY A   4       9.132 -12.302   4.261  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       9.464 -15.085   3.449  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       8.703 -14.478   4.920  1.00  0.00           H  
ATOM     39  N   SER A   5       6.661 -13.744   2.672  1.00  0.00           N  
ATOM     40  CA  SER A   5       5.309 -13.861   2.104  1.00  0.00           C  
ATOM     41  C   SER A   5       5.150 -13.041   0.811  1.00  0.00           C  
ATOM     42  O   SER A   5       6.016 -12.232   0.459  1.00  0.00           O  
ATOM     43  CB  SER A   5       4.269 -13.438   3.154  1.00  0.00           C  
ATOM     44  OG  SER A   5       4.457 -12.086   3.548  1.00  0.00           O  
ATOM     45  H   SER A   5       7.085 -12.830   2.626  1.00  0.00           H  
ATOM     46  HA  SER A   5       5.116 -14.904   1.848  1.00  0.00           H  
ATOM     47  HB2 SER A   5       3.265 -13.562   2.745  1.00  0.00           H  
ATOM     48  HB3 SER A   5       4.364 -14.084   4.028  1.00  0.00           H  
ATOM     49  HG  SER A   5       3.802 -11.874   4.242  1.00  0.00           H  
ATOM     50  N   SER A   6       4.047 -13.261   0.087  1.00  0.00           N  
ATOM     51  CA  SER A   6       3.721 -12.610  -1.193  1.00  0.00           C  
ATOM     52  C   SER A   6       2.221 -12.282  -1.293  1.00  0.00           C  
ATOM     53  O   SER A   6       1.385 -12.965  -0.694  1.00  0.00           O  
ATOM     54  CB  SER A   6       4.155 -13.524  -2.344  1.00  0.00           C  
ATOM     55  OG  SER A   6       4.058 -12.869  -3.600  1.00  0.00           O  
ATOM     56  H   SER A   6       3.371 -13.923   0.444  1.00  0.00           H  
ATOM     57  HA  SER A   6       4.276 -11.675  -1.275  1.00  0.00           H  
ATOM     58  HB2 SER A   6       5.192 -13.825  -2.187  1.00  0.00           H  
ATOM     59  HB3 SER A   6       3.531 -14.420  -2.348  1.00  0.00           H  
ATOM     60  HG  SER A   6       4.266 -13.539  -4.285  1.00  0.00           H  
ATOM     61  N   GLY A   7       1.876 -11.239  -2.053  1.00  0.00           N  
ATOM     62  CA  GLY A   7       0.504 -10.759  -2.258  1.00  0.00           C  
ATOM     63  C   GLY A   7       0.334  -9.929  -3.537  1.00  0.00           C  
ATOM     64  O   GLY A   7       1.190  -9.958  -4.430  1.00  0.00           O  
ATOM     65  H   GLY A   7       2.614 -10.730  -2.515  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -0.184 -11.604  -2.311  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       0.219 -10.143  -1.407  1.00  0.00           H  
ATOM     68  N   ILE A   8      -0.780  -9.195  -3.630  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -1.131  -8.338  -4.775  1.00  0.00           C  
ATOM     70  C   ILE A   8      -0.362  -7.013  -4.672  1.00  0.00           C  
ATOM     71  O   ILE A   8      -0.783  -6.090  -3.975  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -2.663  -8.125  -4.861  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -3.478  -9.440  -4.817  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -3.022  -7.325  -6.128  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -3.132 -10.478  -5.896  1.00  0.00           C  
ATOM     76  H   ILE A   8      -1.408  -9.196  -2.828  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -0.815  -8.838  -5.693  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -2.979  -7.529  -4.002  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -3.344  -9.908  -3.841  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -4.537  -9.196  -4.904  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -2.652  -7.831  -7.020  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -4.105  -7.216  -6.203  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -2.583  -6.328  -6.084  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -3.305 -10.067  -6.890  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -2.093 -10.791  -5.805  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -3.770 -11.353  -5.767  1.00  0.00           H  
ATOM     87  N   LYS A   9       0.791  -6.932  -5.343  1.00  0.00           N  
ATOM     88  CA  LYS A   9       1.767  -5.835  -5.196  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.230  -4.514  -5.756  1.00  0.00           C  
ATOM     90  O   LYS A   9       0.642  -4.478  -6.840  1.00  0.00           O  
ATOM     91  CB  LYS A   9       3.110  -6.250  -5.824  1.00  0.00           C  
ATOM     92  CG  LYS A   9       3.738  -7.409  -5.031  1.00  0.00           C  
ATOM     93  CD  LYS A   9       4.780  -8.198  -5.836  1.00  0.00           C  
ATOM     94  CE  LYS A   9       5.080  -9.542  -5.154  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       3.954 -10.508  -5.302  1.00  0.00           N  
ATOM     96  H   LYS A   9       1.060  -7.735  -5.895  1.00  0.00           H  
ATOM     97  HA  LYS A   9       1.935  -5.680  -4.129  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       2.937  -6.550  -6.859  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       3.799  -5.403  -5.819  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       4.204  -7.015  -4.127  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       2.958  -8.098  -4.718  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       4.420  -8.383  -6.849  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       5.698  -7.610  -5.898  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       5.984  -9.967  -5.599  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       5.286  -9.360  -4.095  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       3.836 -10.788  -6.265  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       3.068 -10.122  -4.984  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       4.123 -11.348  -4.758  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.412  -3.439  -4.992  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.799  -2.121  -5.207  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.756  -0.959  -4.889  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.811  -1.160  -4.288  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.454  -2.015  -4.317  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.671  -2.821  -4.805  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.269  -2.346  -6.131  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -1.926  -1.311  -6.690  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -3.210  -3.086  -6.681  1.00  0.00           N  
ATOM    118  H   GLN A  10       1.959  -3.559  -4.146  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.511  -2.014  -6.253  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -0.201  -2.340  -3.305  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.747  -0.974  -4.255  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -1.399  -3.866  -4.905  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -2.450  -2.755  -4.046  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -3.507  -3.944  -6.243  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.609  -2.778  -7.554  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.374   0.268  -5.260  1.00  0.00           N  
ATOM    127  CA  HIS A  11       2.043   1.502  -4.828  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.055   2.559  -4.302  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.106   2.612  -4.717  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.956   2.061  -5.931  1.00  0.00           C  
ATOM    131  CG  HIS A  11       2.228   2.680  -7.101  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.654   3.934  -7.138  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       2.034   2.112  -8.331  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       1.115   4.112  -8.355  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.325   3.028  -9.125  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.496   0.371  -5.752  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.684   1.247  -3.987  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.598   2.826  -5.492  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.603   1.262  -6.295  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.585   4.596  -6.365  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       2.371   1.128  -8.634  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.579   5.002  -8.669  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.536   3.411  -3.394  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.822   4.553  -2.839  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.469   5.597  -3.915  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.163   5.755  -4.926  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.662   5.105  -1.679  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.805   6.483  -0.857  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.489   3.270  -3.078  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.115   4.198  -2.424  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.829   4.291  -0.967  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.636   5.425  -2.056  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.629   6.312  -3.669  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.152   7.420  -4.482  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.565   8.777  -4.074  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.469   9.679  -4.907  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.688   7.389  -4.346  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.411   8.520  -5.092  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -4.933   8.340  -5.013  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -5.646   9.315  -5.863  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -5.918  10.579  -5.590  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -5.553  11.149  -4.475  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -6.574  11.310  -6.445  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.084   6.109  -2.787  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.890   7.261  -5.529  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -3.044   6.433  -4.734  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.958   7.443  -3.292  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.147   9.481  -4.652  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.099   8.513  -6.135  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -5.185   7.334  -5.353  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -5.259   8.430  -3.974  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -5.976   8.976  -6.754  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -5.042  10.612  -3.796  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -5.772  12.114  -4.300  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -6.880  10.914  -7.320  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -6.784  12.271  -6.239  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.152   8.914  -2.813  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.195  10.196  -2.187  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.703  10.393  -1.934  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.173  11.533  -1.956  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.602  10.310  -0.880  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.106  10.125  -1.013  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.933  11.224  -1.308  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.684   8.853  -0.826  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.328  11.058  -1.397  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.077   8.683  -0.926  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.900   9.786  -1.211  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.202   8.094  -2.219  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.126  11.013  -2.835  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.230   9.558  -0.191  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.405  11.284  -0.433  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.498  12.203  -1.459  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.057   7.999  -0.614  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.961  11.913  -1.597  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.515   7.705  -0.779  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.973   9.657  -1.277  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.460   9.304  -1.726  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.925   9.316  -1.540  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.697   8.306  -2.431  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.929   8.237  -2.383  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.264   9.202  -0.046  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.847   7.577   0.629  1.00  0.00           S  
ATOM    203  H   CYS A  15       1.985   8.413  -1.685  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.282  10.299  -1.843  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.337   9.374   0.072  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.746   9.996   0.500  1.00  0.00           H  
ATOM    207  N   LYS A  16       3.975   7.560  -3.284  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.484   6.632  -4.321  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.339   5.448  -3.825  1.00  0.00           C  
ATOM    210  O   LYS A  16       5.958   4.762  -4.643  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.143   7.416  -5.481  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.364   8.637  -6.012  1.00  0.00           C  
ATOM    213  CD  LYS A  16       2.940   8.310  -6.491  1.00  0.00           C  
ATOM    214  CE  LYS A  16       2.198   9.543  -7.032  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       2.757  10.028  -8.323  1.00  0.00           N  
ATOM    216  H   LYS A  16       2.976   7.699  -3.250  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.610   6.141  -4.747  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.125   7.764  -5.153  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.303   6.732  -6.316  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       4.311   9.399  -5.233  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       4.934   9.055  -6.842  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       2.975   7.533  -7.257  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       2.364   7.933  -5.648  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       1.146   9.275  -7.169  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       2.236  10.336  -6.281  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       2.228  10.819  -8.670  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       2.723   9.309  -9.033  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       3.716  10.328  -8.225  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.339   5.167  -2.515  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.943   3.984  -1.868  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.289   2.675  -2.319  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.094   2.646  -2.595  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.810   4.122  -0.342  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.783   5.164   0.214  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.680   5.288   1.739  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.611   6.407   2.221  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       7.567   6.562   3.699  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.848   5.809  -1.918  1.00  0.00           H  
ATOM    239  HA  LYS A  17       7.000   3.934  -2.134  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.789   4.412  -0.092  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       6.013   3.158   0.124  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.800   4.874  -0.051  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.556   6.125  -0.241  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.652   5.525   2.016  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.969   4.341   2.198  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       8.631   6.179   1.900  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       7.308   7.342   1.739  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.846   5.710   4.166  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       6.639   6.805   4.015  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       8.193   7.296   4.004  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.063   1.591  -2.379  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.620   0.258  -2.853  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.286  -0.680  -1.686  1.00  0.00           C  
ATOM    254  O   LYS A  18       5.992  -0.688  -0.676  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.660  -0.371  -3.805  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.610   0.142  -5.258  1.00  0.00           C  
ATOM    257  CD  LYS A  18       6.905   1.641  -5.396  1.00  0.00           C  
ATOM    258  CE  LYS A  18       6.949   2.096  -6.856  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       7.254   3.548  -6.937  1.00  0.00           N  
ATOM    260  H   LYS A  18       7.015   1.708  -2.064  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.697   0.373  -3.421  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.663  -0.227  -3.400  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.481  -1.448  -3.846  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       7.349  -0.414  -5.839  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       5.625  -0.070  -5.674  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       6.111   2.197  -4.906  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.858   1.866  -4.914  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       7.708   1.518  -7.393  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       5.979   1.890  -7.317  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       6.649   4.080  -6.315  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       7.139   3.898  -7.878  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       8.207   3.736  -6.653  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.232  -1.485  -1.849  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.697  -2.405  -0.837  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.423  -3.806  -1.403  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.010  -3.967  -2.553  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.451  -1.780  -0.187  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.822  -0.629   0.727  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       3.285  -0.914   2.026  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       2.839   0.698   0.248  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.803   0.113   2.833  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.370   1.730   1.050  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.870   1.433   2.339  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.436   2.404   3.104  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.724  -1.427  -2.726  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.444  -2.532  -0.051  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.763  -1.438  -0.962  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       1.933  -2.538   0.403  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       3.283  -1.932   2.392  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.492   0.917  -0.754  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       4.177  -0.109   3.822  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.427   2.740   0.671  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.388   3.275   2.683  1.00  0.00           H  
ATOM    294  N   SER A  20       3.655  -4.828  -0.573  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.610  -6.253  -0.940  1.00  0.00           C  
ATOM    296  C   SER A  20       2.201  -6.808  -1.177  1.00  0.00           C  
ATOM    297  O   SER A  20       2.043  -7.807  -1.880  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.303  -7.067   0.159  1.00  0.00           C  
ATOM    299  OG  SER A  20       3.745  -6.769   1.434  1.00  0.00           O  
ATOM    300  H   SER A  20       3.962  -4.621   0.368  1.00  0.00           H  
ATOM    301  HA  SER A  20       4.173  -6.392  -1.862  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.201  -8.133  -0.053  1.00  0.00           H  
ATOM    303  HB3 SER A  20       5.365  -6.815   0.167  1.00  0.00           H  
ATOM    304  HG  SER A  20       4.267  -7.253   2.103  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.177  -6.158  -0.621  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.238  -6.472  -0.827  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.102  -5.202  -0.743  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.740  -4.244  -0.053  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.697  -7.523   0.194  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -2.079  -8.064  -0.192  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.155  -8.906  -1.116  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -3.082  -7.587   0.382  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.388  -5.334  -0.078  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.356  -6.910  -1.813  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.015  -8.350   0.215  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.728  -7.076   1.190  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.276  -5.196  -1.383  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.248  -4.090  -1.296  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.707  -3.809   0.140  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.920  -2.652   0.501  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.442  -4.349  -2.234  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.368  -5.484  -1.779  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.268  -3.074  -2.444  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.510  -5.995  -1.958  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.744  -3.191  -1.649  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.030  -4.641  -3.196  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -4.794  -6.396  -1.616  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.888  -5.214  -0.859  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -6.111  -5.677  -2.553  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.739  -2.764  -1.512  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -4.626  -2.268  -2.799  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -6.043  -3.257  -3.189  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.775  -4.831   1.001  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.063  -4.662   2.438  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.946  -3.905   3.166  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.242  -3.066   4.013  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.329  -6.026   3.096  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.614  -6.681   2.563  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -5.842  -8.055   3.208  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.121  -8.691   2.649  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -7.375 -10.027   3.246  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.605  -5.769   0.635  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -4.962  -4.052   2.546  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.478  -6.687   2.926  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.438  -5.882   4.173  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.464  -6.033   2.786  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.547  -6.806   1.482  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -4.990  -8.699   2.989  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -5.934  -7.936   4.289  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -7.964  -8.023   2.853  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.021  -8.779   1.562  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -8.218 -10.438   2.870  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -7.486  -9.967   4.249  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -6.614 -10.665   3.054  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.681  -4.121   2.794  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.543  -3.357   3.326  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.513  -1.916   2.780  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.188  -0.996   3.530  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.771  -4.123   3.082  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.923  -5.348   3.977  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       0.364  -5.440   5.064  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       1.703  -6.322   3.573  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.514  -4.773   2.041  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.671  -3.259   4.405  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.842  -4.421   2.038  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.612  -3.463   3.301  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       2.215  -6.265   2.699  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       1.806  -7.124   4.174  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.938  -1.691   1.530  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.166  -0.339   1.004  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.273   0.387   1.791  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.078   1.521   2.217  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.474  -0.403  -0.508  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -2.017   0.921  -1.085  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -1.009   2.060  -0.937  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -2.350   0.792  -2.566  1.00  0.00           C  
ATOM    377  H   LEU A  25      -1.137  -2.491   0.936  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.249   0.237   1.136  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.569  -0.688  -1.044  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.222  -1.171  -0.685  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.944   1.181  -0.574  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -1.438   2.965  -1.356  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.085   1.816  -1.460  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.784   2.249   0.109  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.896   1.677  -2.894  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.971  -0.087  -2.738  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.433   0.721  -3.145  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.422  -0.249   2.032  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.540   0.374   2.764  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.148   0.666   4.223  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.441   1.745   4.739  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.807  -0.498   2.631  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.318  -0.406   1.174  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.908  -0.049   3.611  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.306  -1.511   0.794  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.562  -1.167   1.621  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.763   1.332   2.295  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.544  -1.533   2.858  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.789   0.564   1.013  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.482  -0.478   0.478  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -7.140   1.006   3.455  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -7.811  -0.640   3.466  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -6.585  -0.191   4.644  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -7.553  -1.413  -0.262  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -6.847  -2.485   0.964  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -8.219  -1.426   1.380  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.411  -0.253   4.860  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -2.814  -0.098   6.198  1.00  0.00           C  
ATOM    409  C   LYS A  27      -1.824   1.075   6.264  1.00  0.00           C  
ATOM    410  O   LYS A  27      -1.801   1.795   7.262  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.150  -1.440   6.544  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -1.478  -1.542   7.921  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -0.634  -2.827   8.028  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -1.469  -4.112   7.908  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -0.608  -5.316   7.770  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.248  -1.131   4.375  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.609   0.114   6.914  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -2.916  -2.215   6.484  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.396  -1.647   5.787  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -0.812  -0.691   8.069  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -2.238  -1.529   8.703  1.00  0.00           H  
ATOM    422  HD2 LYS A  27       0.124  -2.812   7.242  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -0.119  -2.827   8.991  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -2.103  -4.201   8.796  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -2.123  -4.040   7.036  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -0.112  -5.311   6.881  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -1.160  -6.162   7.793  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27       0.073  -5.375   8.516  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.065   1.316   5.194  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.239   2.515   5.039  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.094   3.784   4.870  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.906   4.742   5.621  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.745   2.318   3.876  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.379   3.606   3.419  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.257   4.376   4.141  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.127   4.264   2.246  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.546   5.469   3.425  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.868   5.462   2.250  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.082   0.647   4.434  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.351   2.654   5.947  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.522   1.621   4.190  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.236   1.872   3.025  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.648   4.147   5.048  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.453   3.924   1.471  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.225   6.249   3.756  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.060   3.797   3.941  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.927   4.959   3.670  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.630   5.422   4.948  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.521   6.597   5.298  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.936   4.663   2.531  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -3.205   4.546   1.172  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -5.017   5.761   2.429  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -4.083   3.970   0.051  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.160   2.976   3.351  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.295   5.786   3.351  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.433   3.716   2.747  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.841   5.528   0.867  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.338   3.897   1.278  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -4.553   6.729   2.231  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.723   5.536   1.632  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.601   5.820   3.347  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -4.899   4.650  -0.192  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -3.484   3.838  -0.848  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.489   3.005   0.355  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.293   4.520   5.682  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.077   4.855   6.889  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.244   5.341   8.083  1.00  0.00           C  
ATOM    468  O   ARG A  30      -4.806   5.875   9.037  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -5.984   3.664   7.252  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.254   2.487   7.913  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.168   1.260   7.999  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -5.534   0.166   8.763  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -5.878  -1.110   8.751  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -6.849  -1.562   8.010  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -5.244  -1.968   9.498  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.320   3.562   5.339  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.726   5.699   6.641  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.753   4.013   7.941  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.469   3.305   6.344  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.372   2.234   7.332  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -4.942   2.771   8.916  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -7.101   1.545   8.491  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -6.392   0.929   6.983  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -4.789   0.422   9.393  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -7.380  -0.918   7.451  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -7.095  -2.537   8.025  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -4.516  -1.660  10.120  1.00  0.00           H  
ATOM    488 HH22 ARG A  30      -5.523  -2.935   9.504  1.00  0.00           H  
ATOM    489  N   ASP A  31      -2.921   5.179   8.030  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -1.978   5.670   9.041  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.273   6.973   8.616  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.135   7.897   9.421  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -0.957   4.564   9.331  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.011   4.948  10.480  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.448   4.925  11.656  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       1.175   5.259  10.215  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.542   4.711   7.219  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.523   5.869   9.965  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.491   3.650   9.593  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.380   4.360   8.426  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.842   7.058   7.352  1.00  0.00           N  
ATOM    502  CA  ALA A  32       0.024   8.125   6.840  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.709   9.279   6.126  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.181  10.395   6.085  1.00  0.00           O  
ATOM    505  CB  ALA A  32       1.053   7.473   5.906  1.00  0.00           C  
ATOM    506  H   ALA A  32      -0.976   6.244   6.761  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.574   8.564   7.675  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.596   6.690   6.439  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       0.549   7.040   5.042  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.764   8.225   5.563  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.895   9.032   5.554  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.599   9.984   4.674  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.085  10.177   5.044  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.582  11.302   5.019  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.459   9.507   3.215  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.036   9.250   2.763  1.00  0.00           C  
ATOM    517  ND1 HIS A  33       0.002  10.155   2.748  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.543   8.073   2.276  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.095   9.545   2.264  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.819   8.257   1.949  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.270   8.095   5.636  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.130  10.966   4.747  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.032   8.588   3.088  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.896  10.260   2.557  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.041  11.118   3.060  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.116   7.163   2.146  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.057  10.032   2.116  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.773   9.086   5.396  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.173   8.974   5.843  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.168   9.951   5.160  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.616  10.924   5.782  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.206   9.020   7.376  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.601   8.719   7.956  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.274   7.781   7.466  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -8.013   9.394   8.931  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.258   8.214   5.375  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.503   7.971   5.569  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.502   8.284   7.767  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -5.870  10.003   7.694  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.517   9.714   3.878  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.466  10.525   3.109  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.846  10.688   3.771  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.327   9.807   4.488  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.595   9.835   1.745  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.270   9.094   1.596  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.960   8.672   3.028  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -8.022  11.511   2.964  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -9.409   9.110   1.766  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.747  10.556   0.941  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.353   8.235   0.928  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.501   9.785   1.247  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -7.446   7.728   3.272  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.882   8.580   3.147  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.512  11.812   3.482  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.814  12.186   4.064  1.00  0.00           C  
ATOM    556  C   GLN A  36     -13.032  11.555   3.348  1.00  0.00           C  
ATOM    557  O   GLN A  36     -14.174  11.779   3.761  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -11.925  13.722   4.120  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -10.853  14.366   5.018  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -11.028  15.881   5.111  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -10.390  16.656   4.408  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -11.902  16.370   5.969  1.00  0.00           N  
ATOM    563  H   GLN A  36     -10.069  12.477   2.864  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -11.845  11.819   5.092  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -11.845  14.127   3.111  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -12.905  13.990   4.517  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -10.917  13.937   6.018  1.00  0.00           H  
ATOM    568  HG3 GLN A  36      -9.860  14.155   4.620  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -12.440  15.751   6.558  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -12.014  17.371   6.023  1.00  0.00           H  
ATOM    571  N   ASP A  37     -12.810  10.771   2.285  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -13.834  10.089   1.467  1.00  0.00           C  
ATOM    573  C   ASP A  37     -13.410   8.667   1.041  1.00  0.00           C  
ATOM    574  O   ASP A  37     -14.223   7.729   1.209  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -14.170  10.956   0.237  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -15.266  10.338  -0.660  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -16.460  10.363  -0.267  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -14.948   9.857  -1.776  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -12.263   8.493   0.565  1.00  0.00           O  
ATOM    580  H   ASP A  37     -11.846  10.605   2.032  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -14.747   9.984   2.055  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -14.505  11.938   0.580  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -13.260  11.111  -0.347  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.819   6.917   1.014  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       8.396 -22.864 -16.262  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.926 -21.905 -17.284  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.613 -21.257 -16.871  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.746 -21.925 -16.302  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.555 -22.393 -15.385  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.257 -23.297 -16.559  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.704 -23.583 -16.118  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.677 -21.128 -17.426  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.772 -22.424 -18.229  1.00  0.00           H  
ATOM     10  N   SER A   2       6.453 -19.963 -17.167  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.291 -19.139 -16.773  1.00  0.00           C  
ATOM     12  C   SER A   2       4.792 -18.253 -17.924  1.00  0.00           C  
ATOM     13  O   SER A   2       5.571 -17.831 -18.782  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.647 -18.251 -15.569  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.041 -19.039 -14.453  1.00  0.00           O  
ATOM     16  H   SER A   2       7.190 -19.492 -17.673  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.466 -19.787 -16.477  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.460 -17.577 -15.844  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.776 -17.652 -15.294  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.253 -18.437 -13.712  1.00  0.00           H  
ATOM     21  N   SER A   3       3.494 -17.933 -17.924  1.00  0.00           N  
ATOM     22  CA  SER A   3       2.820 -17.138 -18.972  1.00  0.00           C  
ATOM     23  C   SER A   3       3.004 -15.613 -18.836  1.00  0.00           C  
ATOM     24  O   SER A   3       2.490 -14.849 -19.659  1.00  0.00           O  
ATOM     25  CB  SER A   3       1.323 -17.479 -19.006  1.00  0.00           C  
ATOM     26  OG  SER A   3       1.124 -18.881 -19.148  1.00  0.00           O  
ATOM     27  H   SER A   3       2.903 -18.347 -17.215  1.00  0.00           H  
ATOM     28  HA  SER A   3       3.238 -17.420 -19.939  1.00  0.00           H  
ATOM     29  HB2 SER A   3       0.853 -17.137 -18.081  1.00  0.00           H  
ATOM     30  HB3 SER A   3       0.852 -16.963 -19.847  1.00  0.00           H  
ATOM     31  HG  SER A   3       0.161 -19.052 -19.183  1.00  0.00           H  
ATOM     32  N   GLY A   4       3.719 -15.152 -17.805  1.00  0.00           N  
ATOM     33  CA  GLY A   4       3.954 -13.736 -17.498  1.00  0.00           C  
ATOM     34  C   GLY A   4       4.935 -13.534 -16.336  1.00  0.00           C  
ATOM     35  O   GLY A   4       5.776 -14.396 -16.059  1.00  0.00           O  
ATOM     36  H   GLY A   4       4.133 -15.831 -17.183  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       4.355 -13.229 -18.376  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       3.004 -13.267 -17.241  1.00  0.00           H  
ATOM     39  N   SER A   5       4.825 -12.393 -15.650  1.00  0.00           N  
ATOM     40  CA  SER A   5       5.636 -12.033 -14.474  1.00  0.00           C  
ATOM     41  C   SER A   5       5.261 -12.829 -13.208  1.00  0.00           C  
ATOM     42  O   SER A   5       4.329 -13.640 -13.202  1.00  0.00           O  
ATOM     43  CB  SER A   5       5.512 -10.523 -14.223  1.00  0.00           C  
ATOM     44  OG  SER A   5       4.212 -10.201 -13.751  1.00  0.00           O  
ATOM     45  H   SER A   5       4.093 -11.748 -15.913  1.00  0.00           H  
ATOM     46  HA  SER A   5       6.684 -12.243 -14.696  1.00  0.00           H  
ATOM     47  HB2 SER A   5       6.253 -10.212 -13.484  1.00  0.00           H  
ATOM     48  HB3 SER A   5       5.711  -9.985 -15.152  1.00  0.00           H  
ATOM     49  HG  SER A   5       4.134  -9.227 -13.707  1.00  0.00           H  
ATOM     50  N   SER A   6       5.965 -12.566 -12.099  1.00  0.00           N  
ATOM     51  CA  SER A   6       5.667 -13.115 -10.764  1.00  0.00           C  
ATOM     52  C   SER A   6       4.376 -12.572 -10.116  1.00  0.00           C  
ATOM     53  O   SER A   6       3.992 -13.033  -9.037  1.00  0.00           O  
ATOM     54  CB  SER A   6       6.874 -12.888  -9.845  1.00  0.00           C  
ATOM     55  OG  SER A   6       7.218 -11.508  -9.774  1.00  0.00           O  
ATOM     56  H   SER A   6       6.727 -11.904 -12.155  1.00  0.00           H  
ATOM     57  HA  SER A   6       5.535 -14.193 -10.864  1.00  0.00           H  
ATOM     58  HB2 SER A   6       6.655 -13.268  -8.846  1.00  0.00           H  
ATOM     59  HB3 SER A   6       7.725 -13.445 -10.244  1.00  0.00           H  
ATOM     60  HG  SER A   6       8.080 -11.451  -9.313  1.00  0.00           H  
ATOM     61  N   GLY A   7       3.691 -11.618 -10.760  1.00  0.00           N  
ATOM     62  CA  GLY A   7       2.419 -11.025 -10.320  1.00  0.00           C  
ATOM     63  C   GLY A   7       2.452  -9.496 -10.239  1.00  0.00           C  
ATOM     64  O   GLY A   7       3.498  -8.868 -10.430  1.00  0.00           O  
ATOM     65  H   GLY A   7       4.063 -11.290 -11.642  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       1.637 -11.312 -11.025  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       2.136 -11.408  -9.339  1.00  0.00           H  
ATOM     68  N   ILE A   8       1.298  -8.890  -9.943  1.00  0.00           N  
ATOM     69  CA  ILE A   8       1.129  -7.434  -9.786  1.00  0.00           C  
ATOM     70  C   ILE A   8       1.536  -7.002  -8.365  1.00  0.00           C  
ATOM     71  O   ILE A   8       1.188  -7.665  -7.382  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -0.319  -7.013 -10.150  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -0.628  -7.372 -11.626  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -0.549  -5.507  -9.907  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -2.077  -7.117 -12.061  1.00  0.00           C  
ATOM     76  H   ILE A   8       0.492  -9.475  -9.773  1.00  0.00           H  
ATOM     77  HA  ILE A   8       1.799  -6.933 -10.487  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -1.009  -7.565  -9.508  1.00  0.00           H  
ATOM     79 HG12 ILE A   8       0.039  -6.811 -12.281  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -0.436  -8.433 -11.787  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -0.398  -5.258  -8.857  1.00  0.00           H  
ATOM     82 HG22 ILE A   8       0.131  -4.916 -10.522  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -1.574  -5.233 -10.146  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -2.766  -7.594 -11.364  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -2.283  -6.048 -12.108  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -2.232  -7.537 -13.056  1.00  0.00           H  
ATOM     87  N   LYS A   9       2.248  -5.873  -8.255  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.647  -5.225  -6.991  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.874  -3.916  -6.791  1.00  0.00           C  
ATOM     90  O   LYS A   9       1.483  -3.263  -7.761  1.00  0.00           O  
ATOM     91  CB  LYS A   9       4.174  -5.008  -6.921  1.00  0.00           C  
ATOM     92  CG  LYS A   9       5.000  -6.311  -6.909  1.00  0.00           C  
ATOM     93  CD  LYS A   9       5.373  -6.816  -8.313  1.00  0.00           C  
ATOM     94  CE  LYS A   9       6.035  -8.198  -8.241  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       6.215  -8.770  -9.599  1.00  0.00           N  
ATOM     96  H   LYS A   9       2.458  -5.375  -9.111  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.373  -5.873  -6.156  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       4.502  -4.369  -7.742  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       4.391  -4.479  -5.990  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       5.927  -6.125  -6.363  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       4.445  -7.083  -6.373  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       4.481  -6.891  -8.929  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       6.058  -6.107  -8.781  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       6.998  -8.111  -7.731  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       5.396  -8.859  -7.648  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       6.590  -9.714  -9.558  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       6.843  -8.209 -10.157  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       5.320  -8.821 -10.079  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.640  -3.542  -5.536  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.821  -2.389  -5.146  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.694  -1.159  -4.847  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.866  -1.297  -4.490  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.061  -2.776  -3.941  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -0.969  -3.998  -4.177  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.015  -3.812  -5.279  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.342  -2.714  -5.710  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -2.600  -4.885  -5.770  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.090  -4.060  -4.789  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.162  -2.120  -5.972  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.581  -2.988  -3.086  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.690  -1.931  -3.679  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.357  -4.871  -4.408  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.497  -4.217  -3.251  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -2.353  -5.804  -5.436  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.293  -4.760  -6.493  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.145   0.054  -4.974  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.832   1.284  -4.554  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.891   2.368  -4.007  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.272   2.467  -4.414  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.735   1.825  -5.678  1.00  0.00           C  
ATOM    131  CG  HIS A  11       2.011   2.409  -6.865  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.555   3.703  -6.986  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.745   1.776  -8.050  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       1.031   3.851  -8.214  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.113   2.696  -8.899  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.182   0.127  -5.272  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.483   1.012  -3.726  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.375   2.605  -5.263  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.390   1.026  -6.024  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.557   4.418  -6.258  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       1.997   0.750  -8.289  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.582   4.766  -8.587  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.419   3.208  -3.113  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.764   4.405  -2.594  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.427   5.411  -3.705  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.047   5.455  -4.772  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.641   4.959  -1.461  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.898   6.442  -0.722  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.382   3.049  -2.837  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.194   4.133  -2.161  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.741   4.174  -0.704  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.637   5.178  -1.850  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.609   6.201  -3.438  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.109   7.272  -4.306  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.432   8.611  -4.002  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.132   9.381  -4.917  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.628   7.405  -4.095  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.485   6.147  -4.310  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.440   5.590  -5.740  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -2.499   4.461  -5.880  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -2.372   3.683  -6.938  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -2.996   3.912  -8.059  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -1.602   2.641  -6.882  1.00  0.00           N  
ATOM    164  H   ARG A  13      -0.998   6.106  -2.508  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.909   7.033  -5.353  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -2.809   7.752  -3.079  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.991   8.177  -4.767  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.208   5.371  -3.595  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -4.517   6.425  -4.095  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -4.442   5.234  -5.988  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -3.181   6.389  -6.437  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -1.950   4.205  -5.072  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -3.596   4.716  -8.132  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -2.886   3.291  -8.842  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -1.087   2.464  -6.027  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -1.428   2.088  -7.703  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.164   8.867  -2.721  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.231  10.176  -2.183  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.743  10.335  -1.941  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.266  11.439  -2.103  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.562  10.412  -0.888  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.059  10.171  -1.008  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.878  11.117  -1.654  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.628   8.981  -0.511  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.255  10.870  -1.808  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.005   8.736  -0.661  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.817   9.679  -1.316  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.370   8.132  -2.058  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.063  10.950  -2.893  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.168   9.751  -0.120  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.396  11.437  -0.553  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.448  12.030  -2.043  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.005   8.242  -0.028  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.881  11.596  -2.309  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.437   7.818  -0.286  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.875   9.487  -1.441  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.442   9.245  -1.591  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.908   9.198  -1.436  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.604   8.126  -2.312  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.835   8.044  -2.346  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.282   9.153   0.054  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.897   7.561   0.830  1.00  0.00           S  
ATOM    203  H   CYS A  15       1.922   8.387  -1.459  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.298  10.148  -1.794  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.353   9.350   0.130  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.770   9.968   0.571  1.00  0.00           H  
ATOM    207  N   LYS A  16       3.812   7.343  -3.066  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.231   6.413  -4.137  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.241   5.320  -3.743  1.00  0.00           C  
ATOM    210  O   LYS A  16       5.955   4.786  -4.597  1.00  0.00           O  
ATOM    211  CB  LYS A  16       4.557   7.204  -5.423  1.00  0.00           C  
ATOM    212  CG  LYS A  16       3.308   7.932  -5.961  1.00  0.00           C  
ATOM    213  CD  LYS A  16       3.625   8.775  -7.204  1.00  0.00           C  
ATOM    214  CE  LYS A  16       2.363   9.350  -7.868  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       1.634  10.320  -7.005  1.00  0.00           N  
ATOM    216  H   LYS A  16       2.819   7.478  -2.945  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.354   5.818  -4.379  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       5.348   7.927  -5.216  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.907   6.519  -6.196  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       2.554   7.189  -6.223  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       2.902   8.587  -5.190  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       4.302   9.588  -6.931  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       4.132   8.143  -7.935  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       2.669   9.848  -8.794  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       1.701   8.524  -8.144  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       2.247  11.050  -6.668  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       1.200   9.867  -6.206  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       0.888  10.766  -7.521  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.251   4.944  -2.459  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.938   3.773  -1.885  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.321   2.468  -2.395  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.132   2.432  -2.701  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.825   3.822  -0.354  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.675   4.943   0.243  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.462   5.033   1.760  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.210   6.209   2.405  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.807   7.518   1.826  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.666   5.478  -1.838  1.00  0.00           H  
ATOM    239  HA  LYS A  17       6.991   3.788  -2.175  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.783   3.991  -0.079  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       6.140   2.869   0.068  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.726   4.751   0.031  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.373   5.876  -0.224  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.396   5.133   1.971  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.808   4.104   2.217  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.993   6.200   3.478  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       8.287   6.060   2.283  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.132   8.290   2.392  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       5.792   7.586   1.735  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.183   7.633   0.896  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.121   1.402  -2.476  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.728   0.090  -3.040  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.445  -0.944  -1.942  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.155  -1.001  -0.936  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.783  -0.427  -4.042  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.697   0.186  -5.454  1.00  0.00           C  
ATOM    257  CD  LYS A  18       6.961   1.697  -5.493  1.00  0.00           C  
ATOM    258  CE  LYS A  18       6.990   2.242  -6.924  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       7.286   3.699  -6.919  1.00  0.00           N  
ATOM    260  H   LYS A  18       7.056   1.520  -2.116  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.794   0.207  -3.592  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.784  -0.274  -3.635  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.643  -1.504  -4.160  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       7.438  -0.312  -6.082  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       5.711  -0.016  -5.871  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       6.158   2.206  -4.967  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.912   1.908  -5.002  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       7.748   1.704  -7.501  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       6.017   2.057  -7.387  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       6.678   4.188  -6.266  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       7.166   4.103  -7.838  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       8.237   3.876  -6.626  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.412  -1.761  -2.159  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.879  -2.753  -1.218  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.575  -4.092  -1.911  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.079  -4.131  -3.039  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.624  -2.181  -0.531  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.911  -0.954   0.314  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       3.346  -1.110   1.645  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       2.835   0.335  -0.255  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.746   0.014   2.395  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.244   1.458   0.489  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.718   1.298   1.808  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.177   2.378   2.496  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.922  -1.663  -3.040  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.623  -2.947  -0.445  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.882  -1.929  -1.291  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       2.187  -2.949   0.110  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       3.410  -2.097   2.082  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.509   0.457  -1.278  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       4.102  -0.110   3.407  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.232   2.444   0.049  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.482   2.144   3.386  1.00  0.00           H  
ATOM    294  N   SER A  20       3.822  -5.203  -1.212  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.555  -6.567  -1.708  1.00  0.00           C  
ATOM    296  C   SER A  20       2.094  -7.017  -1.525  1.00  0.00           C  
ATOM    297  O   SER A  20       1.717  -8.097  -1.983  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.493  -7.569  -1.018  1.00  0.00           C  
ATOM    299  OG  SER A  20       5.853  -7.187  -1.186  1.00  0.00           O  
ATOM    300  H   SER A  20       4.278  -5.115  -0.315  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.769  -6.601  -2.777  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.255  -7.610   0.047  1.00  0.00           H  
ATOM    303  HB3 SER A  20       4.343  -8.561  -1.449  1.00  0.00           H  
ATOM    304  HG  SER A  20       6.415  -7.853  -0.743  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.270  -6.217  -0.841  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.100  -6.548  -0.436  1.00  0.00           C  
ATOM    307  C   ASP A  21      -0.999  -5.300  -0.355  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.574  -4.235   0.104  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.039  -7.264   0.921  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -1.421  -7.429   1.551  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.301  -8.083   0.946  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -1.626  -6.832   2.628  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.636  -5.332  -0.519  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.541  -7.231  -1.165  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.414  -8.244   0.801  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       0.599  -6.691   1.596  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.266  -5.439  -0.762  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.244  -4.337  -0.795  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.729  -3.922   0.596  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.963  -2.740   0.833  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.415  -4.686  -1.734  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.394  -5.717  -1.161  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.187  -3.428  -2.149  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.565  -6.352  -1.085  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.739  -3.471  -1.223  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -3.984  -5.118  -2.633  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -4.858  -6.610  -0.838  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.947  -5.299  -0.319  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -6.109  -6.006  -1.933  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -4.506  -2.712  -2.611  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -5.958  -3.692  -2.873  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -5.657  -2.964  -1.283  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.826  -4.856   1.548  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.215  -4.547   2.938  1.00  0.00           C  
ATOM    335  C   LYS A  23      -3.097  -3.820   3.691  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.385  -2.913   4.471  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.692  -5.813   3.679  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.810  -6.603   2.973  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -7.092  -5.782   2.741  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -8.192  -6.597   2.043  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.758  -7.662   2.915  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.594  -5.810   1.297  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -5.049  -3.844   2.914  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.849  -6.484   3.832  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -5.053  -5.518   4.667  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.444  -6.971   2.014  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -6.046  -7.466   3.593  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -7.464  -5.402   3.694  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.859  -4.931   2.102  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -8.990  -5.909   1.747  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.781  -7.035   1.129  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -9.150  -7.274   3.763  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -8.058  -8.343   3.174  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -9.502  -8.159   2.440  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.829  -4.128   3.404  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.677  -3.357   3.888  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.653  -1.936   3.290  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.441  -0.972   4.027  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.627  -4.122   3.596  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.928  -5.179   4.649  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       1.761  -4.991   5.524  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       0.259  -6.309   4.628  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.667  -4.954   2.828  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.762  -3.232   4.969  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.589  -4.578   2.610  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.459  -3.416   3.602  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -0.453  -6.477   3.916  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       0.465  -7.002   5.328  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.954  -1.785   1.993  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.134  -0.474   1.355  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.283   0.328   2.000  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.097   1.489   2.361  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.336  -0.679  -0.162  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.835   0.566  -0.915  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.873   1.745  -0.788  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.994   0.270  -2.403  1.00  0.00           C  
ATOM    377  H   LEU A  25      -1.061  -2.617   1.424  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.220   0.105   1.497  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.393  -1.011  -0.597  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.068  -1.469  -0.317  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.815   0.854  -0.531  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -1.283   2.580  -1.350  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.106   1.479  -1.183  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.766   2.054   0.248  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.457   1.122  -2.899  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.629  -0.605  -2.544  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.017   0.095  -2.849  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.457  -0.275   2.198  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.614   0.401   2.809  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.312   0.813   4.258  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.654   1.929   4.658  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.875  -0.482   2.676  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.331  -0.471   1.197  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -7.015   0.010   3.590  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.313  -1.594   0.846  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.578  -1.218   1.838  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.805   1.320   2.255  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.618  -1.502   2.968  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.792   0.489   0.966  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.469  -0.585   0.541  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -7.910  -0.590   3.434  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -6.730  -0.093   4.639  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.237   1.056   3.375  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -6.869  -2.558   1.090  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -8.248  -1.471   1.389  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -7.520  -1.558  -0.224  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.614  -0.036   5.025  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -3.151   0.272   6.388  1.00  0.00           C  
ATOM    409  C   LYS A  27      -2.149   1.435   6.402  1.00  0.00           C  
ATOM    410  O   LYS A  27      -2.267   2.319   7.249  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.590  -1.009   7.028  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -2.232  -0.817   8.512  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.693  -2.084   9.201  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -2.749  -3.173   9.463  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -2.933  -4.102   8.314  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.403  -0.954   4.642  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -4.014   0.591   6.973  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -3.355  -1.780   6.951  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.703  -1.335   6.484  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -1.461  -0.050   8.587  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -3.112  -0.465   9.052  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -0.854  -2.491   8.636  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.306  -1.773  10.173  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -2.422  -3.750  10.334  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -3.696  -2.694   9.729  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -2.067  -4.572   8.083  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -3.268  -3.623   7.491  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -3.608  -4.820   8.543  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.230   1.495   5.435  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.351   2.652   5.231  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.151   3.931   4.925  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.917   4.958   5.561  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.678   2.350   4.128  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.379   3.588   3.627  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.292   4.340   4.327  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.151   4.230   2.440  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.621   5.405   3.582  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.933   5.403   2.412  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.158   0.716   4.792  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.198   2.838   6.155  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.421   1.650   4.514  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.190   1.873   3.280  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.669   4.127   5.243  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.456   3.899   1.676  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.333   6.164   3.893  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.128   3.879   4.008  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.964   5.038   3.650  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.690   5.594   4.878  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.553   6.784   5.161  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.928   4.703   2.485  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -3.129   4.505   1.176  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.980   5.814   2.287  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.941   3.860   0.046  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.252   3.015   3.490  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.305   5.832   3.309  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.453   3.776   2.722  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.746   5.468   0.833  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.270   3.864   1.367  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -4.488   6.769   2.096  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.636   5.579   1.450  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.616   5.907   3.167  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -3.291   3.681  -0.809  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.357   2.910   0.384  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.748   4.519  -0.275  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.403   4.762   5.649  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.170   5.221   6.829  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.306   5.683   8.015  1.00  0.00           C  
ATOM    468  O   ARG A  30      -4.817   6.358   8.908  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.216   4.166   7.233  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.625   2.885   7.834  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.699   1.883   8.279  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -7.551   1.433   7.159  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -8.640   0.687   7.253  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -9.046   0.194   8.389  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -9.353   0.421   6.198  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.467   3.789   5.361  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.725   6.115   6.534  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.898   4.608   7.960  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.790   3.898   6.345  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.987   2.421   7.094  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -5.013   3.130   8.699  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -6.200   1.020   8.723  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -7.316   2.358   9.045  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -7.298   1.748   6.235  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -8.515   0.380   9.223  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -9.880  -0.365   8.438  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -9.105   0.808   5.304  1.00  0.00           H  
ATOM    488 HH22 ARG A  30     -10.184  -0.141   6.279  1.00  0.00           H  
ATOM    489  N   ASP A  31      -3.013   5.356   8.021  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.044   5.820   9.023  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.333   7.125   8.615  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.188   8.036   9.433  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.025   4.702   9.274  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.046   5.065  10.403  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.453   5.040  11.589  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       1.137   5.364  10.110  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.680   4.751   7.284  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.562   6.009   9.965  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.560   3.791   9.545  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.473   4.501   8.354  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.902   7.226   7.351  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.026   8.295   6.859  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.740   9.437   6.106  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.207  10.551   6.059  1.00  0.00           O  
ATOM    505  CB  ALA A  32       1.047   7.644   5.977  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.040   6.422   6.748  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.486   8.749   7.709  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.573   6.871   6.539  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       0.585   7.198   5.095  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.766   8.399   5.656  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.913   9.185   5.512  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.582  10.119   4.587  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.073  10.353   4.909  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.547  11.485   4.825  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.409   9.594   3.149  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -0.977   9.289   2.761  1.00  0.00           C  
ATOM    517  ND1 HIS A  33       0.076  10.174   2.741  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.486   8.076   2.363  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.177   9.520   2.335  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.889   8.221   2.078  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.293   8.249   5.595  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.097  11.094   4.640  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.001   8.686   3.032  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.803  10.337   2.455  1.00  0.00           H  
ATOM    525  HD1 HIS A  33       0.039  11.152   3.000  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.067   7.169   2.265  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.153   9.981   2.208  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.791   9.293   5.294  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.202   9.242   5.720  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.168  10.172   4.938  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.616  11.199   5.466  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.261   9.425   7.242  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.668   9.191   7.821  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.347   8.222   7.401  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -8.086   9.949   8.730  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.299   8.408   5.310  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.544   8.225   5.528  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.570   8.722   7.708  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -5.922  10.432   7.474  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.501   9.830   3.674  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.443  10.574   2.832  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.837  10.769   3.457  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.312   9.943   4.242  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -8.544   9.785   1.521  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.220   9.030   1.458  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.941   8.718   2.924  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -8.007  11.553   2.622  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -9.361   9.064   1.576  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -8.674  10.443   0.661  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -7.293   8.123   0.856  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.441   9.690   1.074  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -7.446   7.803   3.232  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.867   8.622   3.071  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.524  11.846   3.060  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.849  12.222   3.585  1.00  0.00           C  
ATOM    556  C   GLN A  36     -13.025  11.373   3.049  1.00  0.00           C  
ATOM    557  O   GLN A  36     -14.140  11.472   3.570  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -12.083  13.728   3.357  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -12.233  14.127   1.875  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -12.474  15.624   1.662  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -12.515  16.438   2.578  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -12.642  16.055   0.429  1.00  0.00           N  
ATOM    563  H   GLN A  36     -10.079  12.477   2.410  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -11.830  12.066   4.665  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -12.988  14.020   3.892  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -11.247  14.280   3.792  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -11.334  13.846   1.329  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -13.074  13.586   1.440  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -12.616  15.409  -0.347  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -12.801  17.041   0.282  1.00  0.00           H  
ATOM    571  N   ASP A  37     -12.796  10.553   2.015  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -13.793   9.693   1.345  1.00  0.00           C  
ATOM    573  C   ASP A  37     -13.187   8.368   0.833  1.00  0.00           C  
ATOM    574  O   ASP A  37     -13.792   7.302   1.086  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -14.455  10.476   0.193  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -15.546   9.666  -0.543  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -16.651   9.476   0.025  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -15.320   9.247  -1.706  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -12.105   8.400   0.202  1.00  0.00           O  
ATOM    580  H   ASP A  37     -11.848  10.501   1.669  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -14.574   9.431   2.061  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -14.903  11.386   0.596  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -13.682  10.782  -0.517  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.878   6.852   1.171  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      21.990  -2.793 -15.661  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.348  -3.615 -16.711  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.865  -3.297 -16.842  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.213  -2.935 -15.860  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.541  -2.952 -14.774  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.916  -1.814 -15.889  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.965  -3.033 -15.580  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.835  -3.427 -17.668  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.453  -4.670 -16.463  1.00  0.00           H  
ATOM     10  N   SER A   2      19.313  -3.432 -18.053  1.00  0.00           N  
ATOM     11  CA  SER A   2      17.903  -3.127 -18.371  1.00  0.00           C  
ATOM     12  C   SER A   2      16.914  -4.254 -18.028  1.00  0.00           C  
ATOM     13  O   SER A   2      15.717  -3.993 -17.868  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.784  -2.753 -19.854  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.309  -3.786 -20.679  1.00  0.00           O  
ATOM     16  H   SER A   2      19.893  -3.735 -18.825  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.597  -2.252 -17.795  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.736  -2.577 -20.103  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.343  -1.832 -20.033  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.216  -3.511 -21.612  1.00  0.00           H  
ATOM     21  N   SER A   3      17.387  -5.497 -17.886  1.00  0.00           N  
ATOM     22  CA  SER A   3      16.566  -6.671 -17.544  1.00  0.00           C  
ATOM     23  C   SER A   3      16.032  -6.620 -16.104  1.00  0.00           C  
ATOM     24  O   SER A   3      16.745  -6.226 -15.177  1.00  0.00           O  
ATOM     25  CB  SER A   3      17.367  -7.966 -17.739  1.00  0.00           C  
ATOM     26  OG  SER A   3      17.844  -8.069 -19.074  1.00  0.00           O  
ATOM     27  H   SER A   3      18.365  -5.653 -18.081  1.00  0.00           H  
ATOM     28  HA  SER A   3      15.713  -6.705 -18.223  1.00  0.00           H  
ATOM     29  HB2 SER A   3      18.213  -7.976 -17.048  1.00  0.00           H  
ATOM     30  HB3 SER A   3      16.725  -8.822 -17.517  1.00  0.00           H  
ATOM     31  HG  SER A   3      18.332  -8.912 -19.161  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.784  -7.057 -15.904  1.00  0.00           N  
ATOM     33  CA  GLY A   4      14.127  -7.119 -14.593  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.631  -7.456 -14.665  1.00  0.00           C  
ATOM     35  O   GLY A   4      12.033  -7.479 -15.746  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.244  -7.353 -16.705  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      14.621  -7.877 -13.983  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      14.232  -6.158 -14.086  1.00  0.00           H  
ATOM     39  N   SER A   5      12.025  -7.716 -13.505  1.00  0.00           N  
ATOM     40  CA  SER A   5      10.593  -8.037 -13.361  1.00  0.00           C  
ATOM     41  C   SER A   5       9.686  -6.806 -13.527  1.00  0.00           C  
ATOM     42  O   SER A   5      10.106  -5.666 -13.305  1.00  0.00           O  
ATOM     43  CB  SER A   5      10.330  -8.693 -11.998  1.00  0.00           C  
ATOM     44  OG  SER A   5      11.122  -9.863 -11.844  1.00  0.00           O  
ATOM     45  H   SER A   5      12.583  -7.706 -12.664  1.00  0.00           H  
ATOM     46  HA  SER A   5      10.319  -8.757 -14.133  1.00  0.00           H  
ATOM     47  HB2 SER A   5      10.567  -7.984 -11.202  1.00  0.00           H  
ATOM     48  HB3 SER A   5       9.275  -8.963 -11.924  1.00  0.00           H  
ATOM     49  HG  SER A   5      10.919 -10.260 -10.974  1.00  0.00           H  
ATOM     50  N   SER A   6       8.415  -7.032 -13.876  1.00  0.00           N  
ATOM     51  CA  SER A   6       7.393  -5.983 -14.071  1.00  0.00           C  
ATOM     52  C   SER A   6       6.814  -5.394 -12.769  1.00  0.00           C  
ATOM     53  O   SER A   6       6.114  -4.379 -12.811  1.00  0.00           O  
ATOM     54  CB  SER A   6       6.268  -6.531 -14.959  1.00  0.00           C  
ATOM     55  OG  SER A   6       5.725  -7.724 -14.410  1.00  0.00           O  
ATOM     56  H   SER A   6       8.121  -7.984 -14.042  1.00  0.00           H  
ATOM     57  HA  SER A   6       7.853  -5.155 -14.609  1.00  0.00           H  
ATOM     58  HB2 SER A   6       5.484  -5.779 -15.064  1.00  0.00           H  
ATOM     59  HB3 SER A   6       6.674  -6.746 -15.949  1.00  0.00           H  
ATOM     60  HG  SER A   6       5.015  -8.038 -15.004  1.00  0.00           H  
ATOM     61  N   GLY A   7       7.120  -5.989 -11.608  1.00  0.00           N  
ATOM     62  CA  GLY A   7       6.663  -5.535 -10.288  1.00  0.00           C  
ATOM     63  C   GLY A   7       5.192  -5.859  -9.985  1.00  0.00           C  
ATOM     64  O   GLY A   7       4.595  -6.752 -10.596  1.00  0.00           O  
ATOM     65  H   GLY A   7       7.670  -6.833 -11.651  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       7.277  -5.997  -9.514  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       6.802  -4.455 -10.215  1.00  0.00           H  
ATOM     68  N   ILE A   8       4.614  -5.133  -9.023  1.00  0.00           N  
ATOM     69  CA  ILE A   8       3.223  -5.283  -8.552  1.00  0.00           C  
ATOM     70  C   ILE A   8       2.447  -3.955  -8.580  1.00  0.00           C  
ATOM     71  O   ILE A   8       3.039  -2.874  -8.522  1.00  0.00           O  
ATOM     72  CB  ILE A   8       3.135  -5.980  -7.181  1.00  0.00           C  
ATOM     73  CG1 ILE A   8       3.514  -5.112  -5.967  1.00  0.00           C  
ATOM     74  CG2 ILE A   8       3.858  -7.337  -7.163  1.00  0.00           C  
ATOM     75  CD1 ILE A   8       4.966  -4.624  -5.867  1.00  0.00           C  
ATOM     76  H   ILE A   8       5.163  -4.400  -8.595  1.00  0.00           H  
ATOM     77  HA  ILE A   8       2.700  -5.954  -9.222  1.00  0.00           H  
ATOM     78  HB  ILE A   8       2.084  -6.229  -7.052  1.00  0.00           H  
ATOM     79 HG12 ILE A   8       2.859  -4.242  -5.922  1.00  0.00           H  
ATOM     80 HG13 ILE A   8       3.294  -5.717  -5.097  1.00  0.00           H  
ATOM     81 HG21 ILE A   8       4.935  -7.210  -7.265  1.00  0.00           H  
ATOM     82 HG22 ILE A   8       3.644  -7.850  -6.225  1.00  0.00           H  
ATOM     83 HG23 ILE A   8       3.491  -7.957  -7.983  1.00  0.00           H  
ATOM     84 HD11 ILE A   8       5.102  -4.104  -4.917  1.00  0.00           H  
ATOM     85 HD12 ILE A   8       5.658  -5.464  -5.904  1.00  0.00           H  
ATOM     86 HD13 ILE A   8       5.188  -3.926  -6.672  1.00  0.00           H  
ATOM     87  N   LYS A   9       1.110  -4.030  -8.646  1.00  0.00           N  
ATOM     88  CA  LYS A   9       0.211  -2.859  -8.715  1.00  0.00           C  
ATOM     89  C   LYS A   9       0.037  -2.105  -7.387  1.00  0.00           C  
ATOM     90  O   LYS A   9      -0.412  -0.959  -7.386  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -1.138  -3.268  -9.327  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -1.958  -4.234  -8.457  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -3.286  -4.541  -9.156  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -4.130  -5.504  -8.313  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -5.425  -5.815  -8.972  1.00  0.00           N  
ATOM     96  H   LYS A   9       0.692  -4.951  -8.673  1.00  0.00           H  
ATOM     97  HA  LYS A   9       0.643  -2.138  -9.408  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -1.726  -2.364  -9.496  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -0.955  -3.730 -10.298  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -1.405  -5.162  -8.312  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -2.161  -3.780  -7.487  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -3.828  -3.605  -9.304  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -3.075  -4.986 -10.130  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -3.560  -6.426  -8.157  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -4.309  -5.051  -7.333  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -5.976  -4.980  -9.114  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -5.976  -6.452  -8.412  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -5.284  -6.249  -9.875  1.00  0.00           H  
ATOM    109  N   GLN A  10       0.385  -2.733  -6.262  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.228  -2.191  -4.912  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.308  -1.137  -4.607  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.372  -1.436  -4.056  1.00  0.00           O  
ATOM    113  CB  GLN A  10       0.233  -3.334  -3.874  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -0.961  -4.308  -3.959  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -0.842  -5.411  -5.015  1.00  0.00           C  
ATOM    116  OE1 GLN A  10       0.066  -5.468  -5.829  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -1.764  -6.346  -5.053  1.00  0.00           N  
ATOM    118  H   GLN A  10       0.694  -3.693  -6.346  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -0.742  -1.694  -4.847  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       1.163  -3.896  -3.947  1.00  0.00           H  
ATOM    121  HB3 GLN A  10       0.203  -2.877  -2.883  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -1.046  -4.802  -2.994  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.881  -3.747  -4.125  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -2.530  -6.350  -4.399  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -1.638  -7.091  -5.722  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.005   0.120  -4.937  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.788   1.298  -4.565  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.905   2.414  -3.983  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.273   2.544  -4.331  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.629   1.788  -5.754  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.840   2.483  -6.838  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.484   3.815  -6.860  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.350   1.916  -7.984  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.791   4.045  -7.987  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.687   2.915  -8.712  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.136   0.284  -5.430  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.480   1.002  -3.778  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.380   2.488  -5.385  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.160   0.941  -6.189  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.660   4.502  -6.127  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       1.458   0.877  -8.270  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.369   5.004  -8.268  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.492   3.236  -3.113  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.882   4.453  -2.594  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.684   5.490  -3.714  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.527   5.655  -4.605  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.748   4.947  -1.432  1.00  0.00           C  
ATOM    148  SG  CYS A  12       1.004   6.430  -0.702  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.465   3.065  -2.884  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.100   4.207  -2.192  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.804   4.141  -0.694  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.753   5.161  -1.801  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.445   6.200  -3.661  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -0.789   7.309  -4.565  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.137   8.628  -4.138  1.00  0.00           C  
ATOM    156  O   ARG A  13       0.151   9.472  -4.988  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.328   7.411  -4.605  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -2.861   8.543  -5.497  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -4.392   8.508  -5.558  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -4.924   9.618  -6.373  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -6.197   9.891  -6.599  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -7.161   9.165  -6.106  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -6.532  10.912  -7.335  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.066   5.994  -2.890  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.429   7.085  -5.571  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -2.726   6.463  -4.970  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.701   7.565  -3.591  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -2.553   9.508  -5.090  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -2.456   8.433  -6.504  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -4.706   7.555  -5.989  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -4.784   8.582  -4.541  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -4.253  10.236  -6.800  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -6.933   8.366  -5.541  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -8.122   9.391  -6.296  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -5.821  11.502  -7.738  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -7.501  11.118  -7.508  1.00  0.00           H  
ATOM    177  N   PHE A  14       0.134   8.787  -2.844  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.493  10.067  -2.225  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.989  10.228  -1.904  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.504  11.345  -1.986  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.376  10.227  -0.969  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -1.853   9.940  -1.193  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.659  10.862  -1.885  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.405   8.714  -0.769  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.009  10.563  -2.149  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -3.754   8.415  -1.032  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.555   9.338  -1.724  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.054   8.002  -2.231  1.00  0.00           H  
ATOM    189  HA  PHE A  14       0.227  10.877  -2.907  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.004   9.542  -0.212  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.259  11.239  -0.584  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.240  11.798  -2.228  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -1.788   7.988  -0.260  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.626  11.272  -2.686  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.170   7.468  -0.712  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.590   9.105  -1.936  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.688   9.129  -1.584  1.00  0.00           N  
ATOM    198  CA  CYS A  15       4.142   9.101  -1.341  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.929   8.053  -2.172  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.147   7.919  -2.026  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.428   9.069   0.167  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.985   7.488   0.927  1.00  0.00           S  
ATOM    203  H   CYS A  15       2.172   8.261  -1.502  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.534  10.061  -1.671  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.495   9.255   0.297  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.894   9.892   0.647  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.237   7.354  -3.088  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.780   6.475  -4.150  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.622   5.270  -3.672  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.360   4.668  -4.457  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.451   7.316  -5.263  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.512   8.227  -6.082  1.00  0.00           C  
ATOM    213  CD  LYS A  16       3.994   9.480  -5.348  1.00  0.00           C  
ATOM    214  CE  LYS A  16       3.417  10.533  -6.308  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       2.146  10.094  -6.945  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.241   7.515  -3.094  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.926   5.994  -4.621  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.258   7.915  -4.837  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.906   6.632  -5.981  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       5.075   8.562  -6.954  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       3.666   7.638  -6.438  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       3.224   9.203  -4.629  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       4.825   9.938  -4.809  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       3.239  11.451  -5.741  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       4.165  10.759  -7.073  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       2.274   9.254  -7.492  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       1.789  10.809  -7.565  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       1.427   9.915  -6.248  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.479   4.872  -2.403  1.00  0.00           N  
ATOM    230  CA  LYS A  17       6.029   3.632  -1.821  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.349   2.388  -2.402  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.189   2.451  -2.802  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.862   3.670  -0.293  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.743   4.746   0.346  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.472   4.859   1.852  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.238   6.015   2.511  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.889   7.332   1.917  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.885   5.434  -1.818  1.00  0.00           H  
ATOM    239  HA  LYS A  17       7.093   3.567  -2.059  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.821   3.886  -0.057  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       6.122   2.699   0.130  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.791   4.500   0.180  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.517   5.697  -0.132  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.402   5.005   2.017  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.762   3.924   2.331  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.993   6.017   3.578  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       8.313   5.833   2.419  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.274   7.425   0.987  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.239   8.096   2.478  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       5.879   7.437   1.819  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.052   1.254  -2.409  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.582  -0.048  -2.936  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.431  -1.094  -1.824  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.228  -1.113  -0.883  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.520  -0.548  -4.050  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.491   0.368  -5.287  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.354  -0.156  -6.445  1.00  0.00           C  
ATOM    258  CE  LYS A  18       8.851  -0.149  -6.099  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       9.683  -0.581  -7.253  1.00  0.00           N  
ATOM    260  H   LYS A  18       6.967   1.301  -1.985  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.591   0.077  -3.376  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.536  -0.614  -3.657  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.203  -1.548  -4.354  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.461   0.444  -5.637  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       6.834   1.368  -5.016  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       7.038  -1.169  -6.701  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.187   0.487  -7.311  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       9.136   0.865  -5.796  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       9.023  -0.813  -5.248  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      10.666  -0.570  -7.016  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       9.555   0.030  -8.048  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       9.451  -1.522  -7.543  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.418  -1.957  -1.941  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.986  -2.885  -0.885  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.762  -4.313  -1.403  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.304  -4.518  -2.527  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.714  -2.335  -0.217  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.958  -1.040   0.537  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       2.905   0.195  -0.141  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       3.332  -1.082   1.895  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.269   1.380   0.524  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.692   0.104   2.564  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.684   1.334   1.872  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.105   2.470   2.486  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.830  -1.890  -2.764  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.760  -2.943  -0.118  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.952  -2.174  -0.981  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       2.325  -3.077   0.483  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       2.628   0.227  -1.186  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       3.381  -2.029   2.416  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       3.266   2.325   0.003  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       4.007   0.068   3.598  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.365   2.314   3.407  1.00  0.00           H  
ATOM    294  N   SER A  20       4.048  -5.308  -0.557  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.909  -6.739  -0.888  1.00  0.00           C  
ATOM    296  C   SER A  20       2.466  -7.264  -0.802  1.00  0.00           C  
ATOM    297  O   SER A  20       2.177  -8.351  -1.304  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.808  -7.580   0.030  1.00  0.00           C  
ATOM    299  OG  SER A  20       6.154  -7.125  -0.024  1.00  0.00           O  
ATOM    300  H   SER A  20       4.476  -5.078   0.327  1.00  0.00           H  
ATOM    301  HA  SER A  20       4.248  -6.895  -1.913  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.442  -7.507   1.056  1.00  0.00           H  
ATOM    303  HB3 SER A  20       4.766  -8.624  -0.284  1.00  0.00           H  
ATOM    304  HG  SER A  20       6.696  -7.700   0.552  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.556  -6.514  -0.170  1.00  0.00           N  
ATOM    306  CA  ASP A  21       0.142  -6.869   0.005  1.00  0.00           C  
ATOM    307  C   ASP A  21      -0.752  -5.614   0.015  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.364  -4.566   0.545  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.024  -7.676   1.305  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -1.384  -8.387   1.365  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.400  -7.702   1.618  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -1.438  -9.619   1.140  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.851  -5.621   0.196  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.170  -7.499  -0.830  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.771  -8.422   1.369  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       0.082  -7.010   2.163  1.00  0.00           H  
ATOM    317  N   VAL A  22      -1.965  -5.712  -0.540  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -2.915  -4.588  -0.617  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.425  -4.145   0.758  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.674  -2.959   0.968  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.070  -4.927  -1.577  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.118  -5.880  -0.988  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -4.758  -3.656  -2.084  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.252  -6.609  -0.907  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.377  -3.741  -1.042  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -3.633  -5.425  -2.440  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.677  -5.393  -0.188  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.819  -6.175  -1.770  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.635  -6.778  -0.601  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.527  -3.920  -2.810  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -5.215  -3.113  -1.257  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -4.026  -3.011  -2.572  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.519  -5.059   1.730  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.907  -4.729   3.112  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.812  -3.945   3.837  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.129  -3.033   4.598  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.294  -6.005   3.886  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.436  -6.825   3.256  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.754  -6.044   3.117  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.882  -6.896   2.515  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.349  -7.966   3.438  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.265  -6.021   1.503  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -4.773  -4.067   3.087  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.416  -6.647   3.973  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.594  -5.721   4.896  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.131  -7.179   2.271  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.602  -7.698   3.888  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -7.062  -5.662   4.094  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.596  -5.193   2.453  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -8.720  -6.234   2.274  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.529  -7.334   1.576  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -9.111  -8.489   3.028  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -8.684  -7.579   4.310  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -7.611  -8.623   3.650  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.536  -4.213   3.542  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.411  -3.422   4.057  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.382  -2.014   3.434  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.181  -1.032   4.151  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.911  -4.183   3.835  1.00  0.00           C  
ATOM    360  CG  ASN A  24       1.068  -5.421   4.711  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       0.323  -5.670   5.648  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       2.068  -6.231   4.446  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.350  -4.958   2.886  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.544  -3.279   5.132  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       1.001  -4.472   2.789  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.744  -3.518   4.067  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       2.706  -6.029   3.693  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       2.186  -7.047   5.027  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.676  -1.899   2.133  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.868  -0.612   1.454  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.035   0.190   2.058  1.00  0.00           C  
ATOM    372  O   LEU A  25      -1.875   1.366   2.375  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.060  -0.877  -0.051  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.498   0.346  -0.876  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.502   1.500  -0.791  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.619  -0.055  -2.343  1.00  0.00           C  
ATOM    377  H   LEU A  25      -0.782  -2.750   1.590  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.038  -0.015   1.583  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.126  -1.263  -0.455  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.819  -1.646  -0.179  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.478   0.683  -0.535  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.416   1.862   0.231  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.854   2.318  -1.415  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.475   1.180  -1.143  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -1.958   0.800  -2.928  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.341  -0.865  -2.449  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.648  -0.378  -2.709  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.198  -0.430   2.274  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.372   0.248   2.846  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.114   0.664   4.305  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.466   1.779   4.696  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.632  -0.626   2.666  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.008  -0.657   1.165  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.815  -0.082   3.490  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -6.988  -1.774   0.797  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.302  -1.388   1.949  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.543   1.164   2.281  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.408  -1.638   3.007  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.439   0.303   0.877  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.116  -0.803   0.558  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -6.595  -0.135   4.557  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -7.011   0.956   3.216  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.711  -0.676   3.312  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -7.950  -1.617   1.282  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -7.136  -1.771  -0.283  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -6.576  -2.738   1.097  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.429  -0.177   5.094  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -2.996   0.138   6.467  1.00  0.00           C  
ATOM    409  C   LYS A  27      -2.010   1.313   6.509  1.00  0.00           C  
ATOM    410  O   LYS A  27      -2.102   2.147   7.408  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.429  -1.137   7.116  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -2.046  -0.942   8.593  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.714  -2.269   9.300  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -0.508  -3.027   8.722  1.00  0.00           C  
ATOM    415  NZ  LYS A  27       0.782  -2.329   8.982  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.203  -1.096   4.723  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.874   0.451   7.032  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -3.191  -1.916   7.060  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.555  -1.467   6.555  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -1.192  -0.268   8.665  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -2.885  -0.481   9.114  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -1.538  -2.069  10.358  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -2.588  -2.919   9.234  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -0.479  -4.019   9.184  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -0.654  -3.176   7.648  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27       1.562  -2.867   8.628  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27       0.934  -2.200   9.973  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27       0.814  -1.420   8.541  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.125   1.431   5.517  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.287   2.618   5.329  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.136   3.857   4.989  1.00  0.00           C  
ATOM    432  O   HIS A  28      -1.019   4.878   5.667  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.783   2.344   4.259  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.432   3.606   3.753  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.282   4.421   4.461  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.209   4.206   2.542  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.578   5.483   3.701  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.930   5.417   2.510  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.056   0.679   4.841  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.229   2.837   6.265  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.546   1.688   4.679  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.342   1.826   3.411  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.638   4.250   5.394  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.559   3.822   1.766  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.238   6.285   4.015  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.022   3.774   3.987  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.861   4.900   3.540  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.694   5.470   4.692  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.630   6.673   4.937  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.734   4.498   2.324  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -2.847   4.300   1.073  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.812   5.559   2.022  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.571   3.602  -0.086  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.059   2.910   3.456  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.201   5.703   3.222  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.237   3.559   2.555  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.476   5.267   0.729  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -1.982   3.694   1.331  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -5.508   5.649   2.857  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -4.345   6.527   1.831  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.405   5.272   1.155  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -2.861   3.406  -0.888  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -3.998   2.658   0.257  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.362   4.236  -0.484  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.426   4.633   5.437  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.320   5.081   6.526  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.596   5.644   7.756  1.00  0.00           C  
ATOM    468  O   ARG A  30      -5.226   6.307   8.579  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.291   3.941   6.887  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.652   2.815   7.713  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.575   1.593   7.783  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -6.025   0.555   8.679  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -6.302  -0.738   8.662  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -7.118  -1.263   7.794  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -5.757  -1.537   9.533  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.421   3.648   5.182  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.918   5.915   6.149  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -7.120   4.358   7.462  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.694   3.520   5.965  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -4.710   2.522   7.257  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -5.455   3.174   8.722  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -7.553   1.905   8.155  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -6.693   1.198   6.772  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -5.406   0.869   9.412  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -7.590  -0.664   7.139  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -7.318  -2.249   7.810  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -5.158  -1.172  10.254  1.00  0.00           H  
ATOM    488 HH22 ARG A  30      -5.984  -2.518   9.530  1.00  0.00           H  
ATOM    489  N   ASP A  31      -3.289   5.408   7.877  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.441   5.963   8.939  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.719   7.255   8.507  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.666   8.223   9.270  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.434   4.891   9.372  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.589   5.353  10.571  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -1.120   5.391  11.707  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       0.611   5.668  10.385  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.851   4.830   7.176  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -3.063   6.202   9.804  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.977   3.986   9.644  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.782   4.646   8.530  1.00  0.00           H  
ATOM    501  N   ALA A  32      -1.178   7.278   7.284  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.294   8.337   6.790  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.992   9.440   5.966  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.485  10.565   5.914  1.00  0.00           O  
ATOM    505  CB  ALA A  32       0.821   7.668   5.976  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.246   6.431   6.730  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.177   8.828   7.644  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.539   8.420   5.648  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       1.337   6.928   6.589  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       0.398   7.177   5.098  1.00  0.00           H  
ATOM    511  N   HIS A  33      -2.126   9.140   5.318  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.767  10.029   4.332  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.286  10.202   4.543  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.791  11.319   4.432  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.471   9.494   2.918  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.007   9.234   2.632  1.00  0.00           C  
ATOM    517  ND1 HIS A  33       0.012  10.159   2.624  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.450   8.027   2.315  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.157   9.532   2.304  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.931   8.214   2.093  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.488   8.198   5.410  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.329  11.024   4.403  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.023   8.565   2.770  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.841  10.215   2.186  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.076  11.147   2.831  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -0.993   7.095   2.223  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.119  10.026   2.190  1.00  0.00           H  
ATOM    528  N   ASP A  34      -5.001   9.116   4.863  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.445   9.036   5.156  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.336   9.905   4.225  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.955  10.878   4.675  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.658   9.277   6.660  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -8.124   9.111   7.102  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.831   8.232   6.554  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -8.563   9.839   8.026  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.487   8.244   4.924  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.743   8.003   4.974  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -6.047   8.566   7.216  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -6.303  10.276   6.911  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.389   9.597   2.912  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.007  10.461   1.902  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.546  10.440   1.897  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.159  11.435   1.502  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.441   9.961   0.567  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.218   8.470   0.819  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.747   8.455   2.271  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -7.685  11.492   2.055  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.123  10.134  -0.267  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -6.482  10.445   0.376  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -8.162   7.930   0.727  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.471   8.047   0.149  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -7.034   7.517   2.749  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.665   8.582   2.299  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.180   9.330   2.296  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.642   9.132   2.255  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.159   8.312   3.454  1.00  0.00           C  
ATOM    557  O   GLN A  36     -12.971   8.813   4.236  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -12.053   8.436   0.937  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -11.914   9.271  -0.348  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -12.929  10.412  -0.437  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -14.018  10.272  -0.980  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -12.626  11.580   0.088  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.612   8.571   2.643  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -12.141  10.099   2.308  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -11.452   7.533   0.818  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -13.095   8.124   1.019  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -10.902   9.665  -0.434  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -12.074   8.611  -1.201  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -11.732  11.701   0.559  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -13.297  12.331   0.027  1.00  0.00           H  
ATOM    571  N   ASP A  37     -11.705   7.059   3.595  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -12.161   6.076   4.600  1.00  0.00           C  
ATOM    573  C   ASP A  37     -11.081   5.027   4.947  1.00  0.00           C  
ATOM    574  O   ASP A  37     -10.343   4.594   4.032  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -13.434   5.375   4.077  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -14.029   4.357   5.075  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -14.624   4.781   6.099  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -13.955   3.129   4.815  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -10.984   4.645   6.135  1.00  0.00           O  
ATOM    580  H   ASP A  37     -11.035   6.722   2.918  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -12.415   6.599   5.522  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -14.189   6.133   3.857  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -13.198   4.873   3.137  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.939   6.827   1.216  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.194 -24.808  -5.235  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.411 -23.816  -4.159  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.573 -22.412  -4.727  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.229 -22.235  -5.755  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.108 -25.733  -4.842  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.973 -24.800  -5.875  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.354 -24.594  -5.747  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.560 -23.829  -3.477  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.313 -24.068  -3.603  1.00  0.00           H  
ATOM     10  N   SER A   2       4.987 -21.411  -4.059  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.908 -20.010  -4.531  1.00  0.00           C  
ATOM     12  C   SER A   2       5.314 -18.983  -3.455  1.00  0.00           C  
ATOM     13  O   SER A   2       4.779 -17.873  -3.386  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.510 -19.713  -5.102  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.146 -20.650  -6.110  1.00  0.00           O  
ATOM     16  H   SER A   2       4.466 -21.640  -3.222  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.621 -19.874  -5.343  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.779 -19.761  -4.293  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.496 -18.706  -5.525  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.726 -20.509  -6.884  1.00  0.00           H  
ATOM     21  N   SER A   3       6.254 -19.354  -2.577  1.00  0.00           N  
ATOM     22  CA  SER A   3       6.767 -18.472  -1.516  1.00  0.00           C  
ATOM     23  C   SER A   3       7.410 -17.209  -2.108  1.00  0.00           C  
ATOM     24  O   SER A   3       8.245 -17.287  -3.014  1.00  0.00           O  
ATOM     25  CB  SER A   3       7.765 -19.223  -0.629  1.00  0.00           C  
ATOM     26  OG  SER A   3       8.116 -18.422   0.489  1.00  0.00           O  
ATOM     27  H   SER A   3       6.669 -20.268  -2.685  1.00  0.00           H  
ATOM     28  HA  SER A   3       5.926 -18.173  -0.888  1.00  0.00           H  
ATOM     29  HB2 SER A   3       7.305 -20.148  -0.276  1.00  0.00           H  
ATOM     30  HB3 SER A   3       8.657 -19.471  -1.206  1.00  0.00           H  
ATOM     31  HG  SER A   3       8.734 -18.933   1.050  1.00  0.00           H  
ATOM     32  N   GLY A   4       6.984 -16.034  -1.634  1.00  0.00           N  
ATOM     33  CA  GLY A   4       7.364 -14.715  -2.162  1.00  0.00           C  
ATOM     34  C   GLY A   4       6.694 -14.342  -3.495  1.00  0.00           C  
ATOM     35  O   GLY A   4       6.190 -13.226  -3.636  1.00  0.00           O  
ATOM     36  H   GLY A   4       6.311 -16.055  -0.881  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       7.111 -13.952  -1.425  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       8.444 -14.691  -2.312  1.00  0.00           H  
ATOM     39  N   SER A   5       6.618 -15.269  -4.457  1.00  0.00           N  
ATOM     40  CA  SER A   5       6.056 -15.029  -5.799  1.00  0.00           C  
ATOM     41  C   SER A   5       4.529 -14.845  -5.829  1.00  0.00           C  
ATOM     42  O   SER A   5       4.004 -14.269  -6.785  1.00  0.00           O  
ATOM     43  CB  SER A   5       6.505 -16.122  -6.776  1.00  0.00           C  
ATOM     44  OG  SER A   5       6.113 -17.412  -6.336  1.00  0.00           O  
ATOM     45  H   SER A   5       7.026 -16.179  -4.278  1.00  0.00           H  
ATOM     46  HA  SER A   5       6.479 -14.093  -6.168  1.00  0.00           H  
ATOM     47  HB2 SER A   5       6.077 -15.923  -7.760  1.00  0.00           H  
ATOM     48  HB3 SER A   5       7.593 -16.090  -6.861  1.00  0.00           H  
ATOM     49  HG  SER A   5       6.422 -18.060  -6.999  1.00  0.00           H  
ATOM     50  N   SER A   6       3.812 -15.244  -4.769  1.00  0.00           N  
ATOM     51  CA  SER A   6       2.386 -14.920  -4.567  1.00  0.00           C  
ATOM     52  C   SER A   6       2.129 -13.451  -4.172  1.00  0.00           C  
ATOM     53  O   SER A   6       0.975 -13.016  -4.174  1.00  0.00           O  
ATOM     54  CB  SER A   6       1.765 -15.842  -3.509  1.00  0.00           C  
ATOM     55  OG  SER A   6       1.664 -17.171  -3.997  1.00  0.00           O  
ATOM     56  H   SER A   6       4.272 -15.828  -4.081  1.00  0.00           H  
ATOM     57  HA  SER A   6       1.855 -15.090  -5.504  1.00  0.00           H  
ATOM     58  HB2 SER A   6       2.371 -15.820  -2.602  1.00  0.00           H  
ATOM     59  HB3 SER A   6       0.762 -15.487  -3.266  1.00  0.00           H  
ATOM     60  HG  SER A   6       1.233 -17.714  -3.308  1.00  0.00           H  
ATOM     61  N   GLY A   7       3.168 -12.673  -3.837  1.00  0.00           N  
ATOM     62  CA  GLY A   7       3.065 -11.233  -3.554  1.00  0.00           C  
ATOM     63  C   GLY A   7       2.690 -10.396  -4.789  1.00  0.00           C  
ATOM     64  O   GLY A   7       2.937 -10.803  -5.929  1.00  0.00           O  
ATOM     65  H   GLY A   7       4.096 -13.077  -3.857  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       2.313 -11.072  -2.782  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       4.019 -10.868  -3.172  1.00  0.00           H  
ATOM     68  N   ILE A   8       2.091  -9.222  -4.564  1.00  0.00           N  
ATOM     69  CA  ILE A   8       1.563  -8.322  -5.607  1.00  0.00           C  
ATOM     70  C   ILE A   8       2.206  -6.926  -5.477  1.00  0.00           C  
ATOM     71  O   ILE A   8       2.608  -6.515  -4.389  1.00  0.00           O  
ATOM     72  CB  ILE A   8       0.010  -8.289  -5.581  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -0.647  -9.695  -5.552  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -0.533  -7.541  -6.815  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -0.967 -10.191  -4.134  1.00  0.00           C  
ATOM     76  H   ILE A   8       1.968  -8.926  -3.600  1.00  0.00           H  
ATOM     77  HA  ILE A   8       1.856  -8.712  -6.582  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -0.313  -7.752  -4.691  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -1.596  -9.675  -6.090  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -0.007 -10.417  -6.059  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -0.248  -6.490  -6.786  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -0.158  -8.000  -7.732  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -1.622  -7.573  -6.830  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -1.441 -11.172  -4.195  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -0.063 -10.278  -3.533  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -1.653  -9.499  -3.647  1.00  0.00           H  
ATOM     87  N   LYS A   9       2.352  -6.199  -6.593  1.00  0.00           N  
ATOM     88  CA  LYS A   9       3.097  -4.927  -6.694  1.00  0.00           C  
ATOM     89  C   LYS A   9       2.216  -3.669  -6.585  1.00  0.00           C  
ATOM     90  O   LYS A   9       2.188  -2.835  -7.493  1.00  0.00           O  
ATOM     91  CB  LYS A   9       4.040  -4.965  -7.912  1.00  0.00           C  
ATOM     92  CG  LYS A   9       3.360  -5.226  -9.267  1.00  0.00           C  
ATOM     93  CD  LYS A   9       4.415  -5.204 -10.382  1.00  0.00           C  
ATOM     94  CE  LYS A   9       3.831  -5.530 -11.765  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       2.938  -4.455 -12.276  1.00  0.00           N  
ATOM     96  H   LYS A   9       1.987  -6.595  -7.448  1.00  0.00           H  
ATOM     97  HA  LYS A   9       3.762  -4.860  -5.834  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       4.584  -4.020  -7.960  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       4.777  -5.754  -7.742  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       2.878  -6.204  -9.257  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       2.608  -4.462  -9.460  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       4.899  -4.225 -10.404  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       5.176  -5.949 -10.147  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       4.663  -5.672 -12.461  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       3.287  -6.476 -11.704  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       2.137  -4.319 -11.675  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       2.591  -4.683 -13.198  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       3.429  -3.573 -12.348  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.494  -3.512  -5.473  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.754  -2.274  -5.172  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.704  -1.099  -4.862  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.803  -1.289  -4.337  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.227  -2.476  -4.002  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.519  -3.221  -4.382  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -1.411  -4.744  -4.385  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -0.467  -5.347  -3.900  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -2.403  -5.431  -4.907  1.00  0.00           N  
ATOM    118  H   GLN A  10       1.578  -4.210  -4.743  1.00  0.00           H  
ATOM    119  HA  GLN A  10       0.176  -1.992  -6.055  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.270  -2.963  -3.162  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.531  -1.492  -3.657  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -2.291  -2.952  -3.663  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.859  -2.882  -5.360  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -3.195  -4.960  -5.320  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -2.334  -6.436  -4.910  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.263   0.130  -5.151  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.947   1.364  -4.745  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.987   2.426  -4.184  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.192   2.475  -4.545  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.810   1.922  -5.887  1.00  0.00           C  
ATOM    131  CG  HIS A  11       2.028   2.546  -7.019  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.489   3.815  -7.043  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.729   1.959  -8.219  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.873   3.986  -8.223  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.994   2.880  -8.982  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.354   0.233  -5.580  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.622   1.107  -3.930  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       3.475   2.684  -5.477  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.439   1.123  -6.283  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.499   4.497  -6.284  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       2.012   0.958  -8.521  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.345   4.887  -8.519  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.513   3.294  -3.317  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.819   4.446  -2.758  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.421   5.472  -3.836  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.128   5.694  -4.825  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.693   5.011  -1.634  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.878   6.434  -0.858  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.481   3.159  -3.048  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.101   4.095  -2.301  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.845   4.212  -0.902  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.665   5.296  -2.042  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.738   6.097  -3.614  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.325   7.172  -4.429  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.744   8.551  -4.094  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.764   9.444  -4.942  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.851   7.123  -4.197  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.660   8.297  -4.767  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.551   8.421  -6.294  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -4.232   9.634  -6.789  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -3.745  10.863  -6.830  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -2.557  11.167  -6.384  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -4.458  11.832  -7.329  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.206   5.845  -2.754  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -1.112   6.985  -5.483  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -3.238   6.195  -4.622  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -3.039   7.094  -3.123  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -4.702   8.148  -4.495  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.338   9.226  -4.295  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -2.504   8.444  -6.596  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -4.006   7.540  -6.750  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -5.163   9.511  -7.155  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -1.977  10.449  -5.964  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -2.218  12.111  -6.435  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -5.381  11.649  -7.688  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -4.091  12.768  -7.363  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.248   8.725  -2.870  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.119  10.026  -2.297  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.633  10.235  -2.096  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.096  11.375  -2.169  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.640  10.185  -0.973  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.141   9.971  -1.075  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.962  10.970  -1.632  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.713   8.756  -0.649  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.347  10.754  -1.762  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.096   8.540  -0.779  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.913   9.539  -1.339  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.280   7.924  -2.253  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.220  10.822  -2.962  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.238   9.466  -0.263  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.448  11.180  -0.574  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.530  11.903  -1.966  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.088   7.978  -0.232  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.975  11.523  -2.193  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.531   7.603  -0.457  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.977   9.372  -1.445  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.401   9.157  -1.870  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.866   9.190  -1.711  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.648   8.133  -2.536  1.00  0.00           C  
ATOM    200  O   CYS A  15       5.876   8.047  -2.444  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.233   9.211  -0.221  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.892   7.636   0.605  1.00  0.00           S  
ATOM    203  H   CYS A  15       1.929   8.265  -1.782  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.203  10.151  -2.096  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.299   9.437  -0.155  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.698  10.030   0.266  1.00  0.00           H  
ATOM    207  N   LYS A  16       3.942   7.359  -3.376  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.469   6.398  -4.377  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.360   5.256  -3.843  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.025   4.571  -4.623  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.083   7.152  -5.578  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.073   8.097  -6.258  1.00  0.00           C  
ATOM    213  CD  LYS A  16       4.618   8.730  -7.548  1.00  0.00           C  
ATOM    214  CE  LYS A  16       5.813   9.658  -7.282  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       6.289  10.306  -8.531  1.00  0.00           N  
ATOM    216  H   LYS A  16       2.945   7.513  -3.374  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.605   5.866  -4.772  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       5.951   7.718  -5.240  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.415   6.425  -6.320  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       3.177   7.529  -6.510  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       3.790   8.895  -5.570  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       4.913   7.938  -8.239  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       3.815   9.306  -8.010  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       5.509  10.422  -6.559  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       6.623   9.075  -6.834  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       6.590   9.619  -9.211  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       7.076  10.915  -8.348  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       5.564  10.866  -8.956  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.338   5.000  -2.529  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.945   3.829  -1.872  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.309   2.523  -2.350  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.123   2.498  -2.671  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.777   3.958  -0.352  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.670   5.064   0.217  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.439   5.232   1.724  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.184   6.440   2.313  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.781   7.718   1.667  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.808   5.632  -1.953  1.00  0.00           H  
ATOM    239  HA  LYS A  17       7.009   3.790  -2.116  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.735   4.187  -0.128  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       6.030   3.010   0.125  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.716   4.815   0.036  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.428   5.991  -0.297  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.372   5.349   1.915  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.776   4.326   2.231  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.963   6.484   3.384  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       8.261   6.286   2.203  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.098   8.518   2.197  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       5.768   7.778   1.563  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.164   7.790   0.735  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.080   1.436  -2.360  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.648   0.101  -2.831  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.305  -0.842  -1.672  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.023  -0.881  -0.670  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.700  -0.509  -3.772  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.838   0.298  -5.076  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.794  -0.350  -6.089  1.00  0.00           C  
ATOM    258  CE  LYS A  18       9.244  -0.381  -5.582  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      10.167  -0.950  -6.599  1.00  0.00           N  
ATOM    260  H   LYS A  18       7.013   1.551  -1.995  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.732   0.215  -3.413  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.661  -0.555  -3.255  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.396  -1.525  -4.026  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.856   0.381  -5.541  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       7.193   1.305  -4.851  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       7.456  -1.366  -6.303  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.754   0.228  -7.013  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       9.551   0.639  -5.331  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       9.288  -0.979  -4.667  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      11.119  -0.967  -6.258  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      10.159  -0.404  -7.450  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       9.914  -1.900  -6.837  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.223  -1.606  -1.830  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.679  -2.543  -0.836  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.326  -3.901  -1.462  1.00  0.00           C  
ATOM    276  O   TYR A  19       2.817  -3.965  -2.582  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.468  -1.899  -0.139  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.872  -0.756   0.774  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       3.378  -1.048   2.056  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       2.840   0.578   0.316  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.881  -0.016   2.868  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.346   1.614   1.128  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.881   1.314   2.401  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.415   2.294   3.178  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.727  -1.539  -2.713  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.437  -2.732  -0.075  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.762  -1.543  -0.891  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       1.956  -2.653   0.460  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       3.416  -2.072   2.405  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.462   0.803  -0.673  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       4.289  -0.237   3.844  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.351   2.632   0.769  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.315   3.171   2.780  1.00  0.00           H  
ATOM    294  N   SER A  20       3.580  -4.989  -0.725  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.467  -6.379  -1.212  1.00  0.00           C  
ATOM    296  C   SER A  20       2.029  -6.930  -1.278  1.00  0.00           C  
ATOM    297  O   SER A  20       1.811  -8.037  -1.782  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.316  -7.310  -0.335  1.00  0.00           C  
ATOM    299  OG  SER A  20       5.644  -6.820  -0.211  1.00  0.00           O  
ATOM    300  H   SER A  20       4.046  -4.860   0.162  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.876  -6.421  -2.220  1.00  0.00           H  
ATOM    302  HB2 SER A  20       3.863  -7.382   0.655  1.00  0.00           H  
ATOM    303  HB3 SER A  20       4.336  -8.305  -0.783  1.00  0.00           H  
ATOM    304  HG  SER A  20       6.157  -7.453   0.331  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.056  -6.195  -0.731  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.369  -6.545  -0.705  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.242  -5.278  -0.594  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.831  -4.277   0.002  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.636  -7.492   0.477  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -2.026  -8.137   0.389  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -3.006  -7.500   0.837  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -2.143  -9.265  -0.146  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.304  -5.287  -0.369  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.623  -7.059  -1.634  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.118  -8.281   0.489  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.545  -6.937   1.413  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.474  -5.322  -1.116  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.433  -4.205  -1.042  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.826  -3.842   0.395  1.00  0.00           C  
ATOM    320  O   VAL A  22      -4.016  -2.665   0.696  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.668  -4.501  -1.914  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.633  -5.530  -1.311  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.437  -3.218  -2.246  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.773  -6.178  -1.564  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.939  -3.328  -1.458  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.307  -4.914  -2.852  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.400  -5.780  -2.046  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.095  -6.441  -1.049  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -6.121  -5.125  -0.423  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -4.773  -2.502  -2.729  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -6.258  -3.447  -2.926  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -5.842  -2.771  -1.339  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.882  -4.813   1.316  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.161  -4.558   2.742  1.00  0.00           C  
ATOM    335  C   LYS A  23      -3.018  -3.800   3.424  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.279  -2.928   4.253  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.459  -5.878   3.478  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.691  -6.643   2.963  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.999  -5.838   3.063  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -8.243  -6.708   2.826  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.329  -7.222   1.431  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.691  -5.768   1.010  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -5.034  -3.910   2.822  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.589  -6.532   3.406  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.614  -5.657   4.536  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.529  -6.938   1.926  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.793  -7.551   3.561  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -7.073  -5.414   4.066  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.989  -5.017   2.345  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -8.224  -7.544   3.533  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -9.129  -6.109   3.050  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -8.374  -6.465   0.762  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -9.162  -7.783   1.307  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -7.536  -7.806   1.201  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.768  -4.059   3.029  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.598  -3.324   3.526  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.580  -1.881   2.991  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.301  -0.949   3.747  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.693  -4.091   3.174  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.850  -5.428   3.891  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       0.056  -5.836   4.727  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       1.899  -6.157   3.589  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.634  -4.765   2.320  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.663  -3.254   4.615  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.740  -4.261   2.099  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.548  -3.472   3.450  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       2.580  -5.828   2.924  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       2.018  -7.039   4.065  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.971  -1.677   1.725  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.208  -0.343   1.161  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.336   0.398   1.906  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.167   1.555   2.283  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.494  -0.476  -0.350  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -2.030   0.811  -1.005  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -1.057   1.980  -0.865  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -2.271   0.600  -2.496  1.00  0.00           C  
ATOM    377  H   LEU A  25      -1.145  -2.487   1.141  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.298   0.247   1.284  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.578  -0.783  -0.855  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.235  -1.258  -0.504  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.988   1.072  -0.551  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -1.492   2.853  -1.345  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.103   1.736  -1.333  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.885   2.224   0.180  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.764   1.480  -2.912  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.909  -0.269  -2.655  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.321   0.465  -3.008  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.473  -0.251   2.168  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.609   0.382   2.857  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.236   0.761   4.300  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.534   1.878   4.726  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.865  -0.508   2.739  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.372  -0.453   1.277  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.983  -0.051   3.695  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.352  -1.574   0.918  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.592  -1.188   1.794  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.835   1.319   2.346  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.594  -1.534   2.993  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.851   0.510   1.094  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.533  -0.531   0.588  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -7.876  -0.659   3.556  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -6.669  -0.164   4.732  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.231   0.996   3.505  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -6.888  -2.541   1.108  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -8.269  -1.484   1.498  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -7.598  -1.498  -0.141  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.502  -0.093   5.028  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -2.937   0.219   6.341  1.00  0.00           C  
ATOM    409  C   LYS A  27      -1.955   1.395   6.308  1.00  0.00           C  
ATOM    410  O   LYS A  27      -2.020   2.259   7.181  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.277  -1.067   6.865  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -1.785  -0.972   8.310  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -2.904  -0.506   9.252  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -2.642  -0.953  10.681  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -1.417  -0.336  11.253  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.349  -1.038   4.694  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.762   0.509   6.991  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -3.003  -1.881   6.813  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.433  -1.333   6.227  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -1.443  -1.964   8.609  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -0.942  -0.282   8.371  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -3.002   0.580   9.216  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -3.850  -0.954   8.939  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -3.517  -0.682  11.273  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -2.558  -2.043  10.660  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -1.351  -0.494  12.249  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -1.399   0.674  11.092  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -0.581  -0.707  10.824  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.109   1.485   5.282  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.263   2.658   5.059  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.102   3.931   4.840  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.856   4.942   5.495  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.698   2.389   3.892  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.403   3.633   3.419  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.298   4.381   4.145  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.205   4.276   2.228  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.647   5.448   3.415  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.997   5.443   2.224  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.070   0.723   4.615  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.341   2.827   5.952  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.437   1.651   4.206  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.153   1.965   3.051  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.655   4.159   5.067  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.534   3.948   1.445  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.351   6.206   3.746  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.136   3.884   3.990  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -3.025   5.028   3.731  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.718   5.494   5.018  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.634   6.679   5.346  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -4.030   4.705   2.596  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -3.288   4.587   1.245  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -5.125   5.786   2.490  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -4.137   3.959   0.131  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.287   3.023   3.471  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.414   5.865   3.398  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.513   3.753   2.819  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.955   5.575   0.923  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.400   3.968   1.367  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -5.713   5.832   3.407  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -4.672   6.760   2.301  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.820   5.554   1.684  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -3.525   3.838  -0.762  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.503   2.982   0.450  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.979   4.601  -0.122  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.354   4.593   5.779  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.111   4.967   6.992  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.245   5.442   8.168  1.00  0.00           C  
ATOM    468  O   ARG A  30      -4.762   6.121   9.053  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.112   3.870   7.389  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.487   2.537   7.818  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -5.990   2.039   9.177  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -5.378   2.811  10.273  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -5.956   3.452  11.269  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -7.246   3.478  11.456  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -5.192   4.084  12.105  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.384   3.629   5.454  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.722   5.827   6.731  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.740   4.256   8.193  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.764   3.671   6.538  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -5.746   1.803   7.060  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -4.404   2.622   7.858  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -7.079   2.096   9.202  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -5.706   0.992   9.291  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -4.363   2.893  10.279  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -7.847   2.980  10.822  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -7.637   3.980  12.235  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -4.189   4.047  11.921  1.00  0.00           H  
ATOM    488 HH22 ARG A  30      -5.568   4.597  12.883  1.00  0.00           H  
ATOM    489  N   ASP A  31      -2.943   5.141   8.166  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -1.987   5.617   9.177  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.216   6.886   8.756  1.00  0.00           C  
ATOM    492  O   ASP A  31      -0.888   7.702   9.622  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.007   4.486   9.532  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -1.619   3.351  10.374  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -2.739   3.504  10.918  1.00  0.00           O  
ATOM    496  OD2 ASP A  31      -0.959   2.299  10.535  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.599   4.522   7.445  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.526   5.880  10.089  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -0.579   4.080   8.614  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.188   4.917  10.108  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.923   7.073   7.460  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.016   8.123   6.968  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.680   9.251   6.149  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.100  10.336   6.049  1.00  0.00           O  
ATOM    505  CB  ALA A  32       1.101   7.449   6.159  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.182   6.343   6.805  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.461   8.607   7.821  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.562   6.655   6.748  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       0.695   7.031   5.238  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.863   8.187   5.903  1.00  0.00           H  
ATOM    511  N   HIS A  33      -1.862   9.025   5.559  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.514   9.976   4.638  1.00  0.00           C  
ATOM    513  C   HIS A  33      -3.985  10.283   4.980  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.432  11.412   4.770  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.397   9.440   3.201  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -0.978   9.204   2.736  1.00  0.00           C  
ATOM    517  ND1 HIS A  33       0.019  10.146   2.620  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.451   8.012   2.320  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.121   9.547   2.144  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.889   8.230   1.933  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.289   8.114   5.680  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -1.990  10.932   4.672  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -2.954   8.506   3.125  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.860  10.157   2.521  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.059  11.129   2.854  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -0.990   7.076   2.271  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.055  10.060   1.920  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.732   9.296   5.492  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.129   9.383   5.953  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.075  10.267   5.088  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.708  11.193   5.599  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.181   9.643   7.473  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -5.577  10.983   7.950  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -4.330  11.092   8.051  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -6.342  11.901   8.331  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.283   8.392   5.589  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.532   8.375   5.838  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -7.220   9.574   7.799  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -5.649   8.828   7.968  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.209   9.991   3.770  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -7.950  10.829   2.815  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.487  10.716   2.921  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.207  11.392   2.182  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.451  10.366   1.440  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.216   8.874   1.660  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.634   8.848   3.071  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -7.678  11.876   2.959  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.172  10.550   0.643  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -6.502  10.855   1.211  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -8.167   8.340   1.638  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -6.524   8.456   0.931  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -6.893   7.913   3.568  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.553   8.962   3.008  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.002   9.852   3.804  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.432   9.539   3.961  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.166  10.457   4.969  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.301  10.171   5.362  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -11.593   8.045   4.314  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -10.951   7.066   3.310  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -11.552   7.098   1.901  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -12.615   7.645   1.633  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -10.898   6.488   0.933  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.354   9.354   4.395  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -11.923   9.708   3.002  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -11.146   7.871   5.294  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -12.656   7.806   4.390  1.00  0.00           H  
ATOM    567  HG2 GLN A  36      -9.881   7.257   3.245  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -11.070   6.053   3.697  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -10.030   6.010   1.123  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -11.297   6.500   0.006  1.00  0.00           H  
ATOM    571  N   ASP A  37     -11.526  11.548   5.413  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -12.067  12.531   6.374  1.00  0.00           C  
ATOM    573  C   ASP A  37     -13.311  13.306   5.877  1.00  0.00           C  
ATOM    574  O   ASP A  37     -14.199  13.591   6.713  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -10.948  13.493   6.822  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -10.577  14.583   5.788  1.00  0.00           C  
ATOM    577  OD1 ASP A  37      -9.847  14.281   4.811  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -10.969  15.761   5.982  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -13.402  13.630   4.669  1.00  0.00           O  
ATOM    580  H   ASP A  37     -10.604  11.724   5.034  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -12.380  11.976   7.259  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -11.279  13.978   7.743  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -10.058  12.912   7.079  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.892   6.900   1.003  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      17.320  -2.453 -15.068  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.281  -3.101 -14.238  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.843  -4.436 -14.823  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.916  -4.643 -16.038  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.973  -2.303 -16.002  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.141  -3.036 -15.120  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.580  -1.564 -14.671  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.671  -3.267 -13.233  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.408  -2.452 -14.174  1.00  0.00           H  
ATOM     10  N   SER A   2      15.382  -5.356 -13.970  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.940  -6.708 -14.361  1.00  0.00           C  
ATOM     12  C   SER A   2      13.662  -6.698 -15.214  1.00  0.00           C  
ATOM     13  O   SER A   2      12.761  -5.881 -14.999  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.708  -7.576 -13.115  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.885  -7.629 -12.320  1.00  0.00           O  
ATOM     16  H   SER A   2      15.362  -5.135 -12.984  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.733  -7.175 -14.945  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.889  -7.155 -12.528  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.434  -8.585 -13.426  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.706  -8.199 -11.545  1.00  0.00           H  
ATOM     21  N   SER A   3      13.562  -7.631 -16.166  1.00  0.00           N  
ATOM     22  CA  SER A   3      12.404  -7.788 -17.068  1.00  0.00           C  
ATOM     23  C   SER A   3      11.251  -8.609 -16.466  1.00  0.00           C  
ATOM     24  O   SER A   3      10.094  -8.419 -16.849  1.00  0.00           O  
ATOM     25  CB  SER A   3      12.871  -8.420 -18.386  1.00  0.00           C  
ATOM     26  OG  SER A   3      13.539  -9.652 -18.146  1.00  0.00           O  
ATOM     27  H   SER A   3      14.339  -8.262 -16.311  1.00  0.00           H  
ATOM     28  HA  SER A   3      12.007  -6.802 -17.305  1.00  0.00           H  
ATOM     29  HB2 SER A   3      12.009  -8.585 -19.035  1.00  0.00           H  
ATOM     30  HB3 SER A   3      13.554  -7.732 -18.886  1.00  0.00           H  
ATOM     31  HG  SER A   3      13.824 -10.019 -19.008  1.00  0.00           H  
ATOM     32  N   GLY A   4      11.545  -9.507 -15.517  1.00  0.00           N  
ATOM     33  CA  GLY A   4      10.555 -10.322 -14.801  1.00  0.00           C  
ATOM     34  C   GLY A   4       9.821  -9.572 -13.679  1.00  0.00           C  
ATOM     35  O   GLY A   4      10.339  -8.598 -13.122  1.00  0.00           O  
ATOM     36  H   GLY A   4      12.517  -9.622 -15.273  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       9.818 -10.695 -15.513  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      11.051 -11.188 -14.360  1.00  0.00           H  
ATOM     39  N   SER A   5       8.625 -10.057 -13.330  1.00  0.00           N  
ATOM     40  CA  SER A   5       7.748  -9.508 -12.280  1.00  0.00           C  
ATOM     41  C   SER A   5       7.073 -10.621 -11.469  1.00  0.00           C  
ATOM     42  O   SER A   5       6.611 -11.618 -12.029  1.00  0.00           O  
ATOM     43  CB  SER A   5       6.663  -8.620 -12.903  1.00  0.00           C  
ATOM     44  OG  SER A   5       7.219  -7.399 -13.367  1.00  0.00           O  
ATOM     45  H   SER A   5       8.289 -10.871 -13.824  1.00  0.00           H  
ATOM     46  HA  SER A   5       8.336  -8.899 -11.592  1.00  0.00           H  
ATOM     47  HB2 SER A   5       6.190  -9.153 -13.730  1.00  0.00           H  
ATOM     48  HB3 SER A   5       5.900  -8.398 -12.155  1.00  0.00           H  
ATOM     49  HG  SER A   5       6.641  -7.055 -14.079  1.00  0.00           H  
ATOM     50  N   SER A   6       6.960 -10.430 -10.151  1.00  0.00           N  
ATOM     51  CA  SER A   6       6.376 -11.391  -9.193  1.00  0.00           C  
ATOM     52  C   SER A   6       4.837 -11.311  -9.129  1.00  0.00           C  
ATOM     53  O   SER A   6       4.246 -11.213  -8.050  1.00  0.00           O  
ATOM     54  CB  SER A   6       7.021 -11.217  -7.808  1.00  0.00           C  
ATOM     55  OG  SER A   6       8.436 -11.332  -7.894  1.00  0.00           O  
ATOM     56  H   SER A   6       7.385  -9.602  -9.758  1.00  0.00           H  
ATOM     57  HA  SER A   6       6.619 -12.399  -9.532  1.00  0.00           H  
ATOM     58  HB2 SER A   6       6.760 -10.236  -7.407  1.00  0.00           H  
ATOM     59  HB3 SER A   6       6.639 -11.986  -7.134  1.00  0.00           H  
ATOM     60  HG  SER A   6       8.806 -11.240  -6.993  1.00  0.00           H  
ATOM     61  N   GLY A   7       4.177 -11.306 -10.292  1.00  0.00           N  
ATOM     62  CA  GLY A   7       2.735 -11.065 -10.426  1.00  0.00           C  
ATOM     63  C   GLY A   7       2.353  -9.591 -10.223  1.00  0.00           C  
ATOM     64  O   GLY A   7       3.093  -8.686 -10.623  1.00  0.00           O  
ATOM     65  H   GLY A   7       4.723 -11.412 -11.137  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       2.405 -11.369 -11.420  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       2.199 -11.675  -9.698  1.00  0.00           H  
ATOM     68  N   ILE A   8       1.189  -9.346  -9.613  1.00  0.00           N  
ATOM     69  CA  ILE A   8       0.664  -7.999  -9.322  1.00  0.00           C  
ATOM     70  C   ILE A   8       1.513  -7.222  -8.298  1.00  0.00           C  
ATOM     71  O   ILE A   8       2.177  -7.814  -7.441  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -0.829  -8.012  -8.941  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -1.146  -8.534  -7.528  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -1.680  -8.713 -10.015  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -0.838 -10.007  -7.224  1.00  0.00           C  
ATOM     76  H   ILE A   8       0.642 -10.137  -9.305  1.00  0.00           H  
ATOM     77  HA  ILE A   8       0.694  -7.433 -10.246  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -1.150  -6.968  -8.944  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -0.631  -7.917  -6.792  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -2.207  -8.371  -7.390  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -2.737  -8.608  -9.769  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -1.504  -8.249 -10.986  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -1.440  -9.774 -10.082  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -1.340 -10.660  -7.937  1.00  0.00           H  
ATOM     85 HD12 ILE A   8       0.236 -10.184  -7.250  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -1.199 -10.246  -6.223  1.00  0.00           H  
ATOM     87  N   LYS A   9       1.472  -5.885  -8.377  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.242  -4.951  -7.531  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.339  -3.848  -6.971  1.00  0.00           C  
ATOM     90  O   LYS A   9       0.496  -3.311  -7.693  1.00  0.00           O  
ATOM     91  CB  LYS A   9       3.407  -4.336  -8.334  1.00  0.00           C  
ATOM     92  CG  LYS A   9       4.357  -5.384  -8.942  1.00  0.00           C  
ATOM     93  CD  LYS A   9       5.486  -4.727  -9.747  1.00  0.00           C  
ATOM     94  CE  LYS A   9       6.255  -5.810 -10.513  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       7.299  -5.234 -11.400  1.00  0.00           N  
ATOM     96  H   LYS A   9       0.880  -5.476  -9.088  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.663  -5.493  -6.681  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       2.997  -3.726  -9.141  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       3.983  -3.683  -7.675  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       4.785  -5.994  -8.145  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       3.792  -6.031  -9.615  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       5.055  -4.021 -10.460  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       6.157  -4.193  -9.073  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       6.708  -6.502  -9.797  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       5.538  -6.375 -11.116  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       8.055  -4.821 -10.872  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       6.913  -4.523 -12.007  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       7.684  -5.955 -12.006  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.539  -3.489  -5.703  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.818  -2.420  -4.998  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.717  -1.189  -4.796  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.928  -1.308  -4.606  1.00  0.00           O  
ATOM    113  CB  GLN A  10       0.275  -2.966  -3.663  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.138  -3.561  -3.749  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -1.310  -4.688  -4.766  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -1.991  -4.553  -5.773  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -0.737  -5.851  -4.545  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.283  -3.947  -5.194  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -0.030  -2.084  -5.600  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.948  -3.723  -3.267  1.00  0.00           H  
ATOM    121  HB3 GLN A  10       0.244  -2.158  -2.933  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -1.391  -3.954  -2.768  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.844  -2.764  -3.986  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -0.138  -6.001  -3.736  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -0.923  -6.594  -5.194  1.00  0.00           H  
ATOM    126  N   HIS A  11       1.124   0.005  -4.833  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.824   1.280  -4.644  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.921   2.364  -4.034  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.290   2.387  -4.270  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.456   1.742  -5.974  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.619   1.506  -7.213  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       1.983   0.735  -8.296  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       0.355   1.972  -7.463  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.969   0.737  -9.177  1.00  0.00           C  
ATOM    135  NE2 HIS A  11      -0.052   1.482  -8.713  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.129   0.050  -5.003  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.633   1.123  -3.932  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       2.708   2.801  -5.910  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       3.395   1.200  -6.099  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       2.864   0.249  -8.417  1.00  0.00           H  
ATOM    141  HD2 HIS A  11      -0.234   2.592  -6.802  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.973   0.213 -10.127  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.525   3.275  -3.266  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.864   4.436  -2.677  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.804   5.594  -3.673  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.810   6.006  -4.257  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.589   4.800  -1.380  1.00  0.00           C  
ATOM    148  SG  CYS A  12       0.754   6.206  -0.587  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.532   3.215  -3.174  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.170   4.185  -2.434  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       1.582   3.929  -0.718  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.627   5.053  -1.616  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.401   6.142  -3.838  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -0.670   7.275  -4.729  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.259   8.629  -4.141  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.078   9.582  -4.901  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.133   7.216  -5.192  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.193   7.406  -4.092  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -4.588   7.300  -4.720  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -5.660   7.347  -3.705  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -6.962   7.254  -3.933  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -7.450   7.145  -5.136  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -7.815   7.265  -2.948  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.161   5.744  -3.306  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -0.061   7.151  -5.625  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -2.271   7.984  -5.945  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.299   6.251  -5.675  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -3.080   6.631  -3.332  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.076   8.387  -3.630  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -4.713   8.124  -5.427  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -4.651   6.357  -5.266  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -5.374   7.459  -2.746  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -6.824   7.135  -5.922  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -8.443   7.073  -5.279  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -7.496   7.304  -1.996  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -8.804   7.199  -3.135  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.064   8.709  -2.822  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.196   9.961  -2.098  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.691  10.238  -1.842  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.096  11.403  -1.864  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.581   9.936  -0.776  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -2.081   9.738  -0.904  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.895  10.805  -1.329  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.668   8.498  -0.581  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.287  10.636  -1.424  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -4.063   8.332  -0.666  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.871   9.403  -1.088  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.185   7.862  -2.280  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.186  10.797  -2.685  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.176   9.137  -0.161  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.405  10.874  -0.248  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.451  11.759  -1.576  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -2.049   7.672  -0.260  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.911  11.460  -1.747  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.509   7.383  -0.401  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.944   9.288  -1.153  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.507   9.195  -1.620  1.00  0.00           N  
ATOM    198  CA  CYS A  15       3.953   9.302  -1.340  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.859   8.418  -2.234  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.083   8.392  -2.067  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.204   9.115   0.164  1.00  0.00           C  
ATOM    202  SG  CYS A  15       3.833   7.431   0.709  1.00  0.00           S  
ATOM    203  H   CYS A  15       2.091   8.273  -1.593  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.256  10.325  -1.560  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.258   9.329   0.358  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.615   9.849   0.717  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.262   7.739  -3.226  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.923   6.948  -4.287  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.729   5.728  -3.800  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.549   5.189  -4.550  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.696   7.860  -5.268  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.994   9.169  -5.685  1.00  0.00           C  
ATOM    213  CD  LYS A  16       3.579   8.992  -6.263  1.00  0.00           C  
ATOM    214  CE  LYS A  16       3.032  10.364  -6.682  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       1.615  10.290  -7.127  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.256   7.808  -3.269  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.123   6.498  -4.874  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.652   8.127  -4.816  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.911   7.288  -6.173  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       4.940   9.834  -4.822  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       5.617   9.658  -6.435  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       3.619   8.331  -7.130  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       2.921   8.557  -5.510  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       3.113  11.050  -5.833  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       3.657  10.757  -7.488  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       1.003  10.016  -6.363  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       1.499   9.629  -7.884  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       1.293  11.190  -7.455  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.482   5.258  -2.569  1.00  0.00           N  
ATOM    230  CA  LYS A  17       6.001   3.984  -2.033  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.437   2.764  -2.771  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.402   2.845  -3.434  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.688   3.862  -0.532  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.547   4.793   0.335  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.316   4.508   1.826  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.024   3.223   2.281  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.688   2.884   3.687  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.832   5.782  -2.005  1.00  0.00           H  
ATOM    239  HA  LYS A  17       7.086   3.962  -2.169  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.631   4.074  -0.361  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       5.874   2.835  -0.216  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.603   4.655   0.099  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.278   5.827   0.122  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       6.704   5.348   2.403  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       5.244   4.420   2.004  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.729   2.396   1.628  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       8.104   3.364   2.176  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       5.702   2.656   3.776  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       6.902   3.647   4.315  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.209   2.074   3.998  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.095   1.617  -2.585  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.700   0.294  -3.107  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.409  -0.690  -1.969  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.093  -0.681  -0.943  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.771  -0.248  -4.069  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.884   0.606  -5.346  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.887   0.039  -6.363  1.00  0.00           C  
ATOM    258  CE  LYS A  18       9.330   0.083  -5.841  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      10.298  -0.396  -6.863  1.00  0.00           N  
ATOM    260  H   LYS A  18       6.880   1.657  -1.947  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.774   0.395  -3.677  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.732  -0.278  -3.553  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.502  -1.266  -4.357  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.904   0.653  -5.822  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       7.185   1.621  -5.085  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       7.612  -0.989  -6.606  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       7.820   0.636  -7.275  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       9.569   1.112  -5.557  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       9.403  -0.537  -4.942  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      11.245  -0.362  -6.510  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      10.264   0.174  -7.697  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      10.107  -1.352  -7.131  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.392  -1.526  -2.163  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.870  -2.506  -1.204  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.636  -3.881  -1.853  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.490  -3.999  -3.073  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.588  -1.949  -0.554  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.876  -1.003   0.598  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       3.080  -1.532   1.886  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       3.010   0.383   0.379  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.458  -0.689   2.949  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.396   1.231   1.439  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.639   0.691   2.721  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.072   1.495   3.733  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.935  -1.495  -3.068  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.606  -2.662  -0.414  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.984  -1.443  -1.307  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       1.991  -2.777  -0.166  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       2.975  -2.596   2.057  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       2.845   0.794  -0.609  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       3.635  -1.102   3.931  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       3.522   2.291   1.278  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.146   1.005   4.570  1.00  0.00           H  
ATOM    294  N   SER A  20       3.582  -4.925  -1.024  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.246  -6.295  -1.424  1.00  0.00           C  
ATOM    296  C   SER A  20       1.729  -6.528  -1.404  1.00  0.00           C  
ATOM    297  O   SER A  20       1.084  -6.569  -2.453  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.007  -7.299  -0.543  1.00  0.00           C  
ATOM    299  OG  SER A  20       3.828  -7.006   0.841  1.00  0.00           O  
ATOM    300  H   SER A  20       3.742  -4.771  -0.039  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.578  -6.461  -2.450  1.00  0.00           H  
ATOM    302  HB2 SER A  20       3.659  -8.310  -0.759  1.00  0.00           H  
ATOM    303  HB3 SER A  20       5.069  -7.239  -0.782  1.00  0.00           H  
ATOM    304  HG  SER A  20       4.379  -7.628   1.356  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.143  -6.638  -0.211  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.281  -6.908   0.002  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.126  -5.620  -0.009  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.721  -4.581   0.523  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.450  -7.703   1.306  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -1.818  -8.396   1.381  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.836  -7.685   1.536  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -1.875  -9.644   1.267  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.753  -6.605   0.596  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.630  -7.546  -0.813  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.337  -8.460   1.366  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.330  -7.032   2.158  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.333  -5.680  -0.582  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.257  -4.535  -0.644  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.752  -4.090   0.735  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.970  -2.899   0.950  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.413  -4.836  -1.617  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.519  -5.715  -1.023  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.013  -3.541  -2.168  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.640  -6.565  -0.962  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.701  -3.692  -1.049  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -3.989  -5.377  -2.462  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.223  -5.991  -1.808  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.089  -6.627  -0.606  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -6.061  -5.180  -0.243  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.431  -2.937  -1.362  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -4.240  -2.970  -2.682  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -5.799  -3.778  -2.886  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.849  -5.002   1.708  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.190  -4.667   3.102  1.00  0.00           C  
ATOM    335  C   LYS A  23      -3.060  -3.898   3.796  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.344  -2.994   4.578  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.563  -5.939   3.886  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.730  -6.751   3.287  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -7.060  -5.996   3.130  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.611  -5.506   4.476  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.968  -4.915   4.330  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.623  -5.971   1.476  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -5.049  -3.996   3.100  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.688  -6.589   3.940  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.818  -5.658   4.909  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.437  -7.126   2.306  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.900  -7.620   3.924  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.928  -5.151   2.452  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -7.782  -6.678   2.678  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -7.650  -6.353   5.167  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -6.924  -4.764   4.894  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -8.963  -4.124   3.700  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -9.325  -4.597   5.221  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -9.625  -5.594   3.968  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.797  -4.178   3.460  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.641  -3.422   3.961  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.597  -2.009   3.353  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.380  -1.035   4.076  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.662  -4.202   3.692  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.797  -5.502   4.477  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       0.031  -5.820   5.376  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       1.797  -6.296   4.167  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.643  -4.909   2.781  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.743  -3.296   5.042  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.751  -4.422   2.629  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.507  -3.573   3.970  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       2.444  -6.049   3.435  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       1.901  -7.155   4.687  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.893  -1.880   2.052  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -1.072  -0.586   1.383  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.219   0.230   2.010  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.039   1.402   2.332  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.297  -0.838  -0.122  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.734   0.402  -0.926  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.685   1.512  -0.879  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.971   0.028  -2.386  1.00  0.00           C  
ATOM    377  H   LEU A  25      -1.014  -2.726   1.505  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.156  -0.005   1.502  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.378  -1.237  -0.551  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.070  -1.595  -0.238  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.680   0.775  -0.527  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -1.020   2.347  -1.492  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.269   1.146  -1.258  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.554   1.872   0.140  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.702  -0.778  -2.448  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.039  -0.283  -2.849  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.361   0.893  -2.924  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.386  -0.380   2.233  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.551   0.301   2.821  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.278   0.720   4.273  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.633   1.836   4.660  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.813  -0.575   2.659  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.236  -0.555   1.170  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.972  -0.087   3.551  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.216  -1.667   0.785  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.499  -1.334   1.902  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.725   1.220   2.261  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.568  -1.598   2.951  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.682   0.412   0.932  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.358  -0.670   0.534  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -7.187   0.962   3.338  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -7.865  -0.682   3.370  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -6.710  -0.199   4.604  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -6.793  -2.637   1.043  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -8.169  -1.532   1.293  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -7.383  -1.629  -0.292  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.590  -0.119   5.061  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -3.139   0.210   6.424  1.00  0.00           C  
ATOM    409  C   LYS A  27      -2.161   1.393   6.426  1.00  0.00           C  
ATOM    410  O   LYS A  27      -2.317   2.304   7.237  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.538  -1.049   7.073  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -2.169  -0.841   8.552  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.521  -2.086   9.184  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -2.418  -3.335   9.227  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -3.567  -3.180  10.161  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.371  -1.041   4.695  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -4.009   0.515   7.007  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -3.274  -1.851   7.007  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.647  -1.352   6.521  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -1.454  -0.022   8.631  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -3.062  -0.565   9.113  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -0.623  -2.332   8.615  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.205  -1.841  10.200  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -2.775  -3.559   8.218  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -1.804  -4.183   9.549  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -3.250  -2.987  11.102  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -4.120  -4.027  10.198  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -4.181  -2.428   9.878  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.217   1.434   5.482  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.337   2.588   5.271  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.134   3.860   4.934  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.906   4.900   5.551  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.700   2.263   4.185  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.419   3.486   3.671  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.361   4.220   4.350  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.180   4.131   2.488  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.693   5.281   3.602  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       1.985   5.289   2.445  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.116   0.634   4.868  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.202   2.789   6.198  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.428   1.562   4.595  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.218   1.775   3.341  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.749   3.998   5.260  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.463   3.814   1.738  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.422   6.029   3.898  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.104   3.787   4.013  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.945   4.933   3.633  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.697   5.491   4.845  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.583   6.685   5.116  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.884   4.577   2.454  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -3.053   4.388   1.163  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.949   5.672   2.233  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.818   3.690   0.030  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.221   2.913   3.508  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.288   5.732   3.300  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.397   3.644   2.686  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.700   5.357   0.808  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.176   3.782   1.382  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -4.470   6.638   2.066  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.576   5.431   1.376  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -5.609   5.746   3.098  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -3.141   3.515  -0.806  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.205   2.732   0.379  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.642   4.310  -0.319  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.412   4.659   5.613  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.200   5.125   6.776  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.359   5.597   7.971  1.00  0.00           C  
ATOM    468  O   ARG A  30      -4.878   6.301   8.836  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -6.256   4.075   7.165  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -5.687   2.803   7.806  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -6.782   1.817   8.235  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -7.609   1.364   7.097  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -8.745   0.691   7.171  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -9.232   0.274   8.306  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -9.427   0.425   6.094  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.459   3.682   5.336  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -5.749   6.018   6.463  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.959   4.528   7.864  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -6.801   3.791   6.265  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -5.032   2.322   7.093  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -5.100   3.061   8.685  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -6.306   0.954   8.703  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -7.414   2.309   8.979  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -7.297   1.621   6.174  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -8.725   0.460   9.154  1.00  0.00           H  
ATOM    486 HH12 ARG A  30     -10.101  -0.231   8.338  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -9.117   0.759   5.199  1.00  0.00           H  
ATOM    488 HH22 ARG A  30     -10.298  -0.074   6.161  1.00  0.00           H  
ATOM    489  N   ASP A  31      -3.071   5.253   8.014  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.118   5.733   9.023  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.427   7.050   8.621  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.306   7.962   9.442  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.080   4.633   9.282  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.119   5.013  10.420  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.537   4.981  11.603  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       1.062   5.331  10.139  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.734   4.613   7.308  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.648   5.911   9.960  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.601   3.712   9.548  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.517   4.443   8.366  1.00  0.00           H  
ATOM    501  N   ALA A  32      -0.987   7.161   7.362  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.124   8.246   6.880  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.844   9.369   6.103  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.330  10.490   6.055  1.00  0.00           O  
ATOM    505  CB  ALA A  32       0.984   7.614   6.027  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.105   6.354   6.756  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.359   8.717   7.738  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       0.554   7.157   5.134  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       1.697   8.381   5.724  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       1.510   6.851   6.604  1.00  0.00           H  
ATOM    511  N   HIS A  33      -2.002   9.093   5.489  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.667  10.005   4.541  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.162  10.230   4.843  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.636  11.365   4.774  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.467   9.465   3.113  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -1.027   9.161   2.762  1.00  0.00           C  
ATOM    517  ND1 HIS A  33       0.036  10.032   2.824  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.529   7.956   2.349  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.148   9.377   2.460  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       0.860   8.091   2.143  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.369   8.152   5.574  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.193  10.987   4.588  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -3.054   8.554   2.993  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.848  10.199   2.401  1.00  0.00           H  
ATOM    525  HD1 HIS A  33      -0.001  10.999   3.127  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -1.115   7.060   2.194  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.136   9.826   2.417  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.889   9.164   5.200  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.296   9.131   5.631  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.247  10.050   4.816  1.00  0.00           C  
ATOM    531  O   ASP A  34      -7.790  11.025   5.352  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.352   9.340   7.152  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.762   9.142   7.738  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.472   8.197   7.315  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -8.152   9.906   8.655  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.401   8.276   5.209  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.648   8.114   5.457  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.679   8.620   7.620  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -5.982  10.338   7.387  1.00  0.00           H  
ATOM    540  N   PRO A  35      -7.431   9.782   3.505  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -8.247  10.607   2.611  1.00  0.00           C  
ATOM    542  C   PRO A  35      -9.750  10.561   2.948  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.255   9.592   3.520  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -7.963  10.072   1.202  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -7.650   8.597   1.453  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -6.887   8.644   2.775  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -7.911  11.643   2.668  1.00  0.00           H  
ATOM    548  HB2 PRO A  35      -8.810  10.197   0.526  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -7.079  10.568   0.797  1.00  0.00           H  
ATOM    550  HG2 PRO A  35      -8.578   8.037   1.582  1.00  0.00           H  
ATOM    551  HG3 PRO A  35      -7.049   8.161   0.656  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -7.033   7.711   3.318  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -5.827   8.808   2.579  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.481  11.602   2.533  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.940  11.729   2.717  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.786  10.964   1.669  1.00  0.00           C  
ATOM    557  O   GLN A  36     -14.017  10.949   1.754  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -12.317  13.220   2.800  1.00  0.00           C  
ATOM    559  CG  GLN A  36     -12.117  13.995   1.482  1.00  0.00           C  
ATOM    560  CD  GLN A  36     -12.494  15.477   1.574  1.00  0.00           C  
ATOM    561  OE1 GLN A  36     -12.894  16.008   2.605  1.00  0.00           O  
ATOM    562  NE2 GLN A  36     -12.377  16.216   0.490  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.999  12.363   2.078  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -12.189  11.289   3.684  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -13.364  13.297   3.096  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -11.715  13.688   3.582  1.00  0.00           H  
ATOM    567  HG2 GLN A  36     -11.072  13.931   1.176  1.00  0.00           H  
ATOM    568  HG3 GLN A  36     -12.725  13.540   0.699  1.00  0.00           H  
ATOM    569 HE21 GLN A  36     -12.050  15.808  -0.374  1.00  0.00           H  
ATOM    570 HE22 GLN A  36     -12.622  17.194   0.546  1.00  0.00           H  
ATOM    571  N   ASP A  37     -12.137  10.345   0.675  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -12.745   9.569  -0.423  1.00  0.00           C  
ATOM    573  C   ASP A  37     -13.328   8.208   0.022  1.00  0.00           C  
ATOM    574  O   ASP A  37     -14.521   7.949  -0.255  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -11.689   9.401  -1.536  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -12.167   8.568  -2.746  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -13.166   8.954  -3.403  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -11.504   7.552  -3.079  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -12.594   7.403   0.641  1.00  0.00           O  
ATOM    580  H   ASP A  37     -11.130  10.385   0.701  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -13.570  10.149  -0.839  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -11.393  10.392  -1.887  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -10.801   8.933  -1.104  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       1.843   6.739   1.214  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       6.464 -14.582 -15.638  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.907 -13.946 -14.377  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.936 -12.873 -13.901  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.929 -12.593 -14.556  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.566 -15.020 -15.510  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.130 -15.283 -15.926  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.384 -13.891 -16.367  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.993 -14.704 -13.598  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.883 -13.485 -14.527  1.00  0.00           H  
ATOM     10  N   SER A   2       6.232 -12.260 -12.751  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.454 -11.166 -12.140  1.00  0.00           C  
ATOM     12  C   SER A   2       6.353 -10.200 -11.346  1.00  0.00           C  
ATOM     13  O   SER A   2       7.499 -10.524 -11.021  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.362 -11.750 -11.232  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.527 -10.711 -10.754  1.00  0.00           O  
ATOM     16  H   SER A   2       7.083 -12.529 -12.273  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.964 -10.590 -12.926  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.759 -12.459 -11.802  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.823 -12.276 -10.394  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.828 -11.094 -10.186  1.00  0.00           H  
ATOM     21  N   SER A   3       5.836  -9.010 -11.022  1.00  0.00           N  
ATOM     22  CA  SER A   3       6.506  -8.001 -10.186  1.00  0.00           C  
ATOM     23  C   SER A   3       6.547  -8.365  -8.692  1.00  0.00           C  
ATOM     24  O   SER A   3       7.398  -7.852  -7.961  1.00  0.00           O  
ATOM     25  CB  SER A   3       5.831  -6.640 -10.392  1.00  0.00           C  
ATOM     26  OG  SER A   3       4.441  -6.690 -10.095  1.00  0.00           O  
ATOM     27  H   SER A   3       4.868  -8.839 -11.261  1.00  0.00           H  
ATOM     28  HA  SER A   3       7.540  -7.907 -10.521  1.00  0.00           H  
ATOM     29  HB2 SER A   3       6.316  -5.893  -9.763  1.00  0.00           H  
ATOM     30  HB3 SER A   3       5.959  -6.344 -11.435  1.00  0.00           H  
ATOM     31  HG  SER A   3       4.034  -5.891 -10.478  1.00  0.00           H  
ATOM     32  N   GLY A   4       5.665  -9.264  -8.236  1.00  0.00           N  
ATOM     33  CA  GLY A   4       5.616  -9.805  -6.870  1.00  0.00           C  
ATOM     34  C   GLY A   4       5.596 -11.340  -6.822  1.00  0.00           C  
ATOM     35  O   GLY A   4       5.467 -12.011  -7.849  1.00  0.00           O  
ATOM     36  H   GLY A   4       5.009  -9.643  -8.907  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       6.479  -9.463  -6.297  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       4.719  -9.436  -6.373  1.00  0.00           H  
ATOM     39  N   SER A   5       5.708 -11.908  -5.616  1.00  0.00           N  
ATOM     40  CA  SER A   5       5.661 -13.364  -5.379  1.00  0.00           C  
ATOM     41  C   SER A   5       4.256 -13.969  -5.554  1.00  0.00           C  
ATOM     42  O   SER A   5       4.122 -15.145  -5.899  1.00  0.00           O  
ATOM     43  CB  SER A   5       6.194 -13.675  -3.975  1.00  0.00           C  
ATOM     44  OG  SER A   5       5.471 -12.950  -2.989  1.00  0.00           O  
ATOM     45  H   SER A   5       5.812 -11.314  -4.805  1.00  0.00           H  
ATOM     46  HA  SER A   5       6.316 -13.858  -6.097  1.00  0.00           H  
ATOM     47  HB2 SER A   5       6.110 -14.747  -3.783  1.00  0.00           H  
ATOM     48  HB3 SER A   5       7.248 -13.396  -3.927  1.00  0.00           H  
ATOM     49  HG  SER A   5       5.836 -13.177  -2.111  1.00  0.00           H  
ATOM     50  N   SER A   6       3.211 -13.159  -5.358  1.00  0.00           N  
ATOM     51  CA  SER A   6       1.806 -13.460  -5.666  1.00  0.00           C  
ATOM     52  C   SER A   6       1.060 -12.168  -6.028  1.00  0.00           C  
ATOM     53  O   SER A   6       1.375 -11.096  -5.500  1.00  0.00           O  
ATOM     54  CB  SER A   6       1.138 -14.148  -4.470  1.00  0.00           C  
ATOM     55  OG  SER A   6      -0.162 -14.595  -4.824  1.00  0.00           O  
ATOM     56  H   SER A   6       3.413 -12.222  -5.040  1.00  0.00           H  
ATOM     57  HA  SER A   6       1.765 -14.136  -6.521  1.00  0.00           H  
ATOM     58  HB2 SER A   6       1.740 -15.008  -4.168  1.00  0.00           H  
ATOM     59  HB3 SER A   6       1.078 -13.450  -3.632  1.00  0.00           H  
ATOM     60  HG  SER A   6      -0.551 -15.051  -4.050  1.00  0.00           H  
ATOM     61  N   GLY A   7       0.086 -12.249  -6.940  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -0.627 -11.083  -7.477  1.00  0.00           C  
ATOM     63  C   GLY A   7       0.295 -10.100  -8.215  1.00  0.00           C  
ATOM     64  O   GLY A   7       1.271 -10.508  -8.851  1.00  0.00           O  
ATOM     65  H   GLY A   7      -0.145 -13.161  -7.310  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -1.400 -11.412  -8.170  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -1.116 -10.560  -6.654  1.00  0.00           H  
ATOM     68  N   ILE A   8      -0.018  -8.803  -8.120  1.00  0.00           N  
ATOM     69  CA  ILE A   8       0.741  -7.672  -8.687  1.00  0.00           C  
ATOM     70  C   ILE A   8       1.069  -6.670  -7.566  1.00  0.00           C  
ATOM     71  O   ILE A   8       0.239  -6.447  -6.675  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -0.071  -7.007  -9.831  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -0.442  -7.977 -10.981  1.00  0.00           C  
ATOM     74  CG2 ILE A   8       0.639  -5.773 -10.415  1.00  0.00           C  
ATOM     75  CD1 ILE A   8       0.738  -8.515 -11.804  1.00  0.00           C  
ATOM     76  H   ILE A   8      -0.821  -8.565  -7.554  1.00  0.00           H  
ATOM     77  HA  ILE A   8       1.685  -8.033  -9.097  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -1.013  -6.659  -9.402  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -0.994  -8.824 -10.576  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -1.119  -7.461 -11.663  1.00  0.00           H  
ATOM     81 HG21 ILE A   8       0.083  -5.395 -11.274  1.00  0.00           H  
ATOM     82 HG22 ILE A   8       0.683  -4.974  -9.675  1.00  0.00           H  
ATOM     83 HG23 ILE A   8       1.651  -6.026 -10.730  1.00  0.00           H  
ATOM     84 HD11 ILE A   8       0.368  -9.242 -12.529  1.00  0.00           H  
ATOM     85 HD12 ILE A   8       1.226  -7.704 -12.346  1.00  0.00           H  
ATOM     86 HD13 ILE A   8       1.461  -9.003 -11.156  1.00  0.00           H  
ATOM     87  N   LYS A   9       2.257  -6.047  -7.604  1.00  0.00           N  
ATOM     88  CA  LYS A   9       2.695  -5.026  -6.627  1.00  0.00           C  
ATOM     89  C   LYS A   9       1.719  -3.842  -6.538  1.00  0.00           C  
ATOM     90  O   LYS A   9       1.106  -3.438  -7.528  1.00  0.00           O  
ATOM     91  CB  LYS A   9       4.107  -4.519  -6.969  1.00  0.00           C  
ATOM     92  CG  LYS A   9       5.211  -5.583  -6.839  1.00  0.00           C  
ATOM     93  CD  LYS A   9       5.568  -6.018  -5.408  1.00  0.00           C  
ATOM     94  CE  LYS A   9       6.143  -4.860  -4.579  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       6.831  -5.352  -3.356  1.00  0.00           N  
ATOM     96  H   LYS A   9       2.886  -6.281  -8.363  1.00  0.00           H  
ATOM     97  HA  LYS A   9       2.719  -5.487  -5.638  1.00  0.00           H  
ATOM     98  HB2 LYS A   9       4.103  -4.152  -7.997  1.00  0.00           H  
ATOM     99  HB3 LYS A   9       4.354  -3.672  -6.327  1.00  0.00           H  
ATOM    100  HG2 LYS A   9       4.912  -6.468  -7.396  1.00  0.00           H  
ATOM    101  HG3 LYS A   9       6.114  -5.191  -7.309  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       4.690  -6.429  -4.911  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       6.317  -6.807  -5.481  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       6.856  -4.306  -5.198  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       5.329  -4.180  -4.310  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       7.181  -4.590  -2.791  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       7.622  -5.936  -3.594  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       6.217  -5.916  -2.772  1.00  0.00           H  
ATOM    109  N   GLN A  10       1.587  -3.293  -5.334  1.00  0.00           N  
ATOM    110  CA  GLN A  10       0.632  -2.244  -4.963  1.00  0.00           C  
ATOM    111  C   GLN A  10       1.380  -0.954  -4.603  1.00  0.00           C  
ATOM    112  O   GLN A  10       2.423  -1.016  -3.954  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -0.226  -2.759  -3.794  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -1.037  -4.022  -4.130  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.033  -3.816  -5.271  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.858  -2.913  -5.260  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -1.999  -4.640  -6.296  1.00  0.00           N  
ATOM    118  H   GLN A  10       2.178  -3.652  -4.591  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -0.024  -2.023  -5.806  1.00  0.00           H  
ATOM    120  HB2 GLN A  10       0.422  -2.982  -2.945  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -0.914  -1.976  -3.487  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -0.357  -4.840  -4.373  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -1.594  -4.325  -3.250  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -1.286  -5.362  -6.342  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -2.650  -4.494  -7.050  1.00  0.00           H  
ATOM    126  N   HIS A  11       0.886   0.217  -5.016  1.00  0.00           N  
ATOM    127  CA  HIS A  11       1.633   1.483  -4.923  1.00  0.00           C  
ATOM    128  C   HIS A  11       0.835   2.603  -4.233  1.00  0.00           C  
ATOM    129  O   HIS A  11      -0.364   2.762  -4.487  1.00  0.00           O  
ATOM    130  CB  HIS A  11       2.088   1.917  -6.329  1.00  0.00           C  
ATOM    131  CG  HIS A  11       2.766   0.844  -7.156  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       2.533   0.581  -8.488  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       3.700  -0.064  -6.734  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       3.305  -0.457  -8.857  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       4.043  -0.884  -7.817  1.00  0.00           N  
ATOM    136  H   HIS A  11       0.007   0.229  -5.515  1.00  0.00           H  
ATOM    137  HA  HIS A  11       2.532   1.323  -4.332  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.215   2.272  -6.881  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       2.776   2.758  -6.227  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       1.889   1.075  -9.095  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       4.087  -0.148  -5.730  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       3.329  -0.888  -9.853  1.00  0.00           H  
ATOM    143  N   CYS A  12       1.501   3.409  -3.396  1.00  0.00           N  
ATOM    144  CA  CYS A  12       0.898   4.556  -2.718  1.00  0.00           C  
ATOM    145  C   CYS A  12       0.521   5.683  -3.698  1.00  0.00           C  
ATOM    146  O   CYS A  12       1.318   6.116  -4.535  1.00  0.00           O  
ATOM    147  CB  CYS A  12       1.818   5.021  -1.586  1.00  0.00           C  
ATOM    148  SG  CYS A  12       1.016   6.372  -0.676  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.480   3.213  -3.211  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -0.024   4.220  -2.251  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       2.001   4.170  -0.925  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       2.765   5.352  -2.014  1.00  0.00           H  
ATOM    153  N   ARG A  13      -0.709   6.179  -3.540  1.00  0.00           N  
ATOM    154  CA  ARG A  13      -1.292   7.310  -4.278  1.00  0.00           C  
ATOM    155  C   ARG A  13      -0.666   8.657  -3.898  1.00  0.00           C  
ATOM    156  O   ARG A  13      -0.709   9.593  -4.700  1.00  0.00           O  
ATOM    157  CB  ARG A  13      -2.810   7.283  -3.994  1.00  0.00           C  
ATOM    158  CG  ARG A  13      -3.612   8.514  -4.442  1.00  0.00           C  
ATOM    159  CD  ARG A  13      -3.575   8.740  -5.960  1.00  0.00           C  
ATOM    160  NE  ARG A  13      -4.251   9.997  -6.336  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      -3.737  11.216  -6.310  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      -2.524  11.464  -5.902  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      -4.453  12.233  -6.698  1.00  0.00           N  
ATOM    164  H   ARG A  13      -1.263   5.757  -2.808  1.00  0.00           H  
ATOM    165  HA  ARG A  13      -1.122   7.171  -5.347  1.00  0.00           H  
ATOM    166  HB2 ARG A  13      -3.238   6.398  -4.467  1.00  0.00           H  
ATOM    167  HB3 ARG A  13      -2.961   7.179  -2.919  1.00  0.00           H  
ATOM    168  HG2 ARG A  13      -4.644   8.373  -4.127  1.00  0.00           H  
ATOM    169  HG3 ARG A  13      -3.243   9.400  -3.926  1.00  0.00           H  
ATOM    170  HD2 ARG A  13      -2.544   8.759  -6.314  1.00  0.00           H  
ATOM    171  HD3 ARG A  13      -4.075   7.902  -6.449  1.00  0.00           H  
ATOM    172  HE  ARG A  13      -5.201   9.920  -6.664  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      -1.940  10.703  -5.569  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -2.165  12.402  -5.900  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      -5.396  12.095  -7.022  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -4.067  13.163  -6.680  1.00  0.00           H  
ATOM    177  N   PHE A  14      -0.104   8.763  -2.694  1.00  0.00           N  
ATOM    178  CA  PHE A  14       0.307  10.035  -2.086  1.00  0.00           C  
ATOM    179  C   PHE A  14       1.824  10.204  -1.877  1.00  0.00           C  
ATOM    180  O   PHE A  14       2.307  11.338  -1.935  1.00  0.00           O  
ATOM    181  CB  PHE A  14      -0.446  10.179  -0.758  1.00  0.00           C  
ATOM    182  CG  PHE A  14      -1.953  10.016  -0.852  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      -2.758  11.087  -1.281  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      -2.552   8.782  -0.523  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      -4.154  10.929  -1.374  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      -3.946   8.626  -0.612  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      -4.747   9.700  -1.038  1.00  0.00           C  
ATOM    188  H   PHE A  14      -0.128   7.936  -2.111  1.00  0.00           H  
ATOM    189  HA  PHE A  14      -0.011  10.860  -2.725  1.00  0.00           H  
ATOM    190  HB2 PHE A  14      -0.061   9.426  -0.078  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      -0.220  11.155  -0.329  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      -2.306  12.036  -1.539  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      -1.940   7.950  -0.203  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      -4.771  11.755  -1.703  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      -4.404   7.678  -0.357  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      -5.821   9.578  -1.109  1.00  0.00           H  
ATOM    197  N   CYS A  15       2.575   9.113  -1.655  1.00  0.00           N  
ATOM    198  CA  CYS A  15       4.040   9.136  -1.467  1.00  0.00           C  
ATOM    199  C   CYS A  15       4.837   8.112  -2.317  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.057   7.986  -2.172  1.00  0.00           O  
ATOM    201  CB  CYS A  15       4.388   9.112   0.029  1.00  0.00           C  
ATOM    202  SG  CYS A  15       4.041   7.516   0.808  1.00  0.00           S  
ATOM    203  H   CYS A  15       2.097   8.223  -1.590  1.00  0.00           H  
ATOM    204  HA  CYS A  15       4.385  10.108  -1.812  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       5.453   9.332   0.108  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       3.849   9.918   0.532  1.00  0.00           H  
ATOM    207  N   LYS A  16       4.156   7.416  -3.240  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.711   6.516  -4.279  1.00  0.00           C  
ATOM    209  C   LYS A  16       5.542   5.316  -3.776  1.00  0.00           C  
ATOM    210  O   LYS A  16       6.259   4.684  -4.557  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.410   7.335  -5.387  1.00  0.00           C  
ATOM    212  CG  LYS A  16       4.475   8.367  -6.048  1.00  0.00           C  
ATOM    213  CD  LYS A  16       5.159   9.184  -7.155  1.00  0.00           C  
ATOM    214  CE  LYS A  16       5.549   8.323  -8.366  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       6.146   9.147  -9.450  1.00  0.00           N  
ATOM    216  H   LYS A  16       3.163   7.597  -3.273  1.00  0.00           H  
ATOM    217  HA  LYS A  16       3.854   6.039  -4.757  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.275   7.849  -4.966  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.764   6.649  -6.156  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       3.609   7.853  -6.467  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       4.120   9.068  -5.292  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       4.466   9.961  -7.480  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       6.049   9.667  -6.745  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       6.263   7.559  -8.045  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       4.654   7.813  -8.735  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       6.399   8.574 -10.244  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       6.983   9.619  -9.136  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       5.497   9.850  -9.778  1.00  0.00           H  
ATOM    229  N   LYS A  17       5.417   4.960  -2.492  1.00  0.00           N  
ATOM    230  CA  LYS A  17       5.954   3.730  -1.882  1.00  0.00           C  
ATOM    231  C   LYS A  17       5.313   2.473  -2.480  1.00  0.00           C  
ATOM    232  O   LYS A  17       4.196   2.530  -2.996  1.00  0.00           O  
ATOM    233  CB  LYS A  17       5.734   3.778  -0.362  1.00  0.00           C  
ATOM    234  CG  LYS A  17       6.650   4.813   0.297  1.00  0.00           C  
ATOM    235  CD  LYS A  17       6.388   4.925   1.806  1.00  0.00           C  
ATOM    236  CE  LYS A  17       7.197   6.050   2.469  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.911   7.381   1.870  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.848   5.553  -1.912  1.00  0.00           H  
ATOM    239  HA  LYS A  17       7.026   3.672  -2.085  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       4.696   4.038  -0.156  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       5.934   2.795   0.065  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       7.688   4.529   0.131  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       6.461   5.775  -0.174  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.326   5.102   1.979  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       6.650   3.978   2.282  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.945   6.064   3.533  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       8.264   5.822   2.385  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.273   8.132   2.442  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       5.908   7.520   1.746  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.322   7.461   0.951  1.00  0.00           H  
ATOM    251  N   LYS A  18       6.015   1.340  -2.391  1.00  0.00           N  
ATOM    252  CA  LYS A  18       5.619   0.052  -2.997  1.00  0.00           C  
ATOM    253  C   LYS A  18       5.425  -1.058  -1.956  1.00  0.00           C  
ATOM    254  O   LYS A  18       6.225  -1.200  -1.030  1.00  0.00           O  
ATOM    255  CB  LYS A  18       6.615  -0.363  -4.097  1.00  0.00           C  
ATOM    256  CG  LYS A  18       6.833   0.739  -5.149  1.00  0.00           C  
ATOM    257  CD  LYS A  18       7.544   0.196  -6.395  1.00  0.00           C  
ATOM    258  CE  LYS A  18       7.689   1.311  -7.438  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       8.354   0.819  -8.673  1.00  0.00           N  
ATOM    260  H   LYS A  18       6.895   1.391  -1.901  1.00  0.00           H  
ATOM    261  HA  LYS A  18       4.649   0.187  -3.480  1.00  0.00           H  
ATOM    262  HB2 LYS A  18       7.575  -0.617  -3.645  1.00  0.00           H  
ATOM    263  HB3 LYS A  18       6.224  -1.255  -4.590  1.00  0.00           H  
ATOM    264  HG2 LYS A  18       5.872   1.162  -5.443  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       7.436   1.538  -4.714  1.00  0.00           H  
ATOM    266  HD2 LYS A  18       8.530  -0.179  -6.113  1.00  0.00           H  
ATOM    267  HD3 LYS A  18       6.957  -0.621  -6.819  1.00  0.00           H  
ATOM    268  HE2 LYS A  18       6.694   1.697  -7.680  1.00  0.00           H  
ATOM    269  HE3 LYS A  18       8.270   2.129  -7.000  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       8.447   1.561  -9.356  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       7.824   0.074  -9.104  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       9.282   0.469  -8.478  1.00  0.00           H  
ATOM    273  N   TYR A  19       4.366  -1.845  -2.137  1.00  0.00           N  
ATOM    274  CA  TYR A  19       3.842  -2.848  -1.204  1.00  0.00           C  
ATOM    275  C   TYR A  19       3.529  -4.170  -1.924  1.00  0.00           C  
ATOM    276  O   TYR A  19       3.204  -4.183  -3.113  1.00  0.00           O  
ATOM    277  CB  TYR A  19       2.592  -2.269  -0.511  1.00  0.00           C  
ATOM    278  CG  TYR A  19       2.885  -1.018   0.300  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       2.810   0.253  -0.305  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       3.322  -1.138   1.634  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       3.214   1.397   0.408  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       3.716   0.007   2.353  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       3.682   1.274   1.733  1.00  0.00           C  
ATOM    284  OH  TYR A  19       4.129   2.374   2.395  1.00  0.00           O  
ATOM    285  H   TYR A  19       3.774  -1.639  -2.935  1.00  0.00           H  
ATOM    286  HA  TYR A  19       4.590  -3.054  -0.437  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       1.842  -2.034  -1.266  1.00  0.00           H  
ATOM    288  HB3 TYR A  19       2.161  -3.020   0.151  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       2.483   0.344  -1.334  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       3.388  -2.114   2.098  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       3.200   2.370  -0.059  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       4.076  -0.086   3.368  1.00  0.00           H  
ATOM    293  HH  TYR A  19       4.425   2.166   3.295  1.00  0.00           H  
ATOM    294  N   SER A  20       3.617  -5.292  -1.205  1.00  0.00           N  
ATOM    295  CA  SER A  20       3.350  -6.644  -1.738  1.00  0.00           C  
ATOM    296  C   SER A  20       1.920  -7.148  -1.479  1.00  0.00           C  
ATOM    297  O   SER A  20       1.552  -8.225  -1.947  1.00  0.00           O  
ATOM    298  CB  SER A  20       4.375  -7.640  -1.183  1.00  0.00           C  
ATOM    299  OG  SER A  20       5.691  -7.218  -1.513  1.00  0.00           O  
ATOM    300  H   SER A  20       3.943  -5.225  -0.250  1.00  0.00           H  
ATOM    301  HA  SER A  20       3.477  -6.630  -2.820  1.00  0.00           H  
ATOM    302  HB2 SER A  20       4.270  -7.702  -0.099  1.00  0.00           H  
ATOM    303  HB3 SER A  20       4.196  -8.626  -1.613  1.00  0.00           H  
ATOM    304  HG  SER A  20       6.317  -7.842  -1.095  1.00  0.00           H  
ATOM    305  N   ASP A  21       1.105  -6.383  -0.745  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -0.296  -6.694  -0.436  1.00  0.00           C  
ATOM    307  C   ASP A  21      -1.129  -5.402  -0.363  1.00  0.00           C  
ATOM    308  O   ASP A  21      -0.676  -4.389   0.181  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -0.365  -7.482   0.885  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -1.712  -8.190   1.081  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -2.759  -7.507   1.154  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -1.740  -9.438   1.185  1.00  0.00           O  
ATOM    313  H   ASP A  21       1.460  -5.500  -0.409  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -0.706  -7.320  -1.231  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       0.430  -8.232   0.892  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -0.187  -6.804   1.722  1.00  0.00           H  
ATOM    317  N   VAL A  22      -2.358  -5.431  -0.885  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.263  -4.268  -0.888  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.701  -3.867   0.524  1.00  0.00           C  
ATOM    320  O   VAL A  22      -3.911  -2.686   0.794  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.462  -4.530  -1.819  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.518  -5.472  -1.228  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -5.123  -3.219  -2.254  1.00  0.00           C  
ATOM    324  H   VAL A  22      -2.697  -6.304  -1.268  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.708  -3.425  -1.297  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.072  -5.007  -2.717  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.024  -5.004  -0.383  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.260  -5.709  -1.991  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.050  -6.402  -0.901  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -5.922  -3.430  -2.963  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -5.537  -2.695  -1.392  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -4.386  -2.582  -2.744  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.759  -4.821   1.461  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -4.062  -4.558   2.878  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.933  -3.784   3.559  1.00  0.00           C  
ATOM    336  O   LYS A  23      -3.206  -2.865   4.328  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.358  -5.876   3.613  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.604  -6.578   3.043  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -5.955  -7.880   3.779  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -4.856  -8.956   3.748  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -4.489  -9.353   2.365  1.00  0.00           N  
ATOM    342  H   LYS A  23      -3.536  -5.773   1.172  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -4.952  -3.930   2.941  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.490  -6.531   3.541  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.534  -5.658   4.668  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.454  -5.899   3.125  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.458  -6.797   1.985  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.174  -7.640   4.821  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.865  -8.291   3.339  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -3.974  -8.579   4.272  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -5.218  -9.829   4.298  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -3.811 -10.103   2.367  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -4.033  -8.586   1.869  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -5.292  -9.654   1.831  1.00  0.00           H  
ATOM    355  N   ASN A  24      -1.675  -4.081   3.223  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -0.510  -3.348   3.734  1.00  0.00           C  
ATOM    357  C   ASN A  24      -0.472  -1.914   3.175  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.237  -0.966   3.928  1.00  0.00           O  
ATOM    359  CB  ASN A  24       0.783  -4.124   3.415  1.00  0.00           C  
ATOM    360  CG  ASN A  24       0.928  -5.445   4.161  1.00  0.00           C  
ATOM    361  OD1 ASN A  24       0.111  -5.846   4.980  1.00  0.00           O  
ATOM    362  ND2 ASN A  24       1.992  -6.173   3.904  1.00  0.00           N  
ATOM    363  H   ASN A  24      -1.530  -4.823   2.555  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -0.597  -3.260   4.820  1.00  0.00           H  
ATOM    365  HB2 ASN A  24       0.845  -4.316   2.345  1.00  0.00           H  
ATOM    366  HB3 ASN A  24       1.635  -3.502   3.690  1.00  0.00           H  
ATOM    367 HD21 ASN A  24       2.686  -5.852   3.249  1.00  0.00           H  
ATOM    368 HD22 ASN A  24       2.103  -7.045   4.398  1.00  0.00           H  
ATOM    369  N   LEU A  25      -0.795  -1.741   1.886  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.997  -0.423   1.273  1.00  0.00           C  
ATOM    371  C   LEU A  25      -2.126   0.362   1.968  1.00  0.00           C  
ATOM    372  O   LEU A  25      -1.941   1.529   2.317  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -1.261  -0.606  -0.235  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.745   0.670  -0.949  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.726   1.803  -0.847  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.981   0.409  -2.433  1.00  0.00           C  
ATOM    377  H   LEU A  25      -0.936  -2.565   1.313  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -0.078   0.156   1.393  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.345  -0.960  -0.712  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.024  -1.369  -0.372  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.698   0.985  -0.517  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.567   2.092   0.189  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -1.112   2.665  -1.383  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.225   1.497  -1.281  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -1.034   0.196  -2.923  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.421   1.294  -2.892  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.665  -0.430  -2.560  1.00  0.00           H  
ATOM    388  N   ILE A  26      -3.282  -0.258   2.216  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -4.412   0.416   2.865  1.00  0.00           C  
ATOM    390  C   ILE A  26      -4.062   0.808   4.301  1.00  0.00           C  
ATOM    391  O   ILE A  26      -4.282   1.961   4.660  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -5.701  -0.424   2.763  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -6.191  -0.384   1.296  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -6.795   0.122   3.706  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -7.179  -1.499   0.946  1.00  0.00           C  
ATOM    396  H   ILE A  26      -3.417  -1.203   1.870  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -4.597   1.349   2.331  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -5.475  -1.453   3.047  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -6.655   0.582   1.092  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -5.344  -0.484   0.616  1.00  0.00           H  
ATOM    401 HG21 ILE A  26      -6.496   0.023   4.753  1.00  0.00           H  
ATOM    402 HG22 ILE A  26      -6.976   1.177   3.496  1.00  0.00           H  
ATOM    403 HG23 ILE A  26      -7.722  -0.434   3.573  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -7.416  -1.435  -0.116  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -6.725  -2.469   1.148  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -8.097  -1.393   1.522  1.00  0.00           H  
ATOM    407  N   LYS A  27      -3.456  -0.075   5.106  1.00  0.00           N  
ATOM    408  CA  LYS A  27      -3.021   0.257   6.477  1.00  0.00           C  
ATOM    409  C   LYS A  27      -1.984   1.391   6.506  1.00  0.00           C  
ATOM    410  O   LYS A  27      -2.003   2.196   7.436  1.00  0.00           O  
ATOM    411  CB  LYS A  27      -2.484  -1.002   7.183  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -3.574  -2.021   7.576  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -4.623  -1.522   8.588  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -4.048  -0.978   9.907  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -3.393  -2.039  10.720  1.00  0.00           N  
ATOM    416  H   LYS A  27      -3.299  -1.017   4.758  1.00  0.00           H  
ATOM    417  HA  LYS A  27      -3.886   0.635   7.028  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -1.763  -1.495   6.529  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -1.946  -0.705   8.085  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -4.103  -2.339   6.679  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -3.081  -2.902   7.988  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -5.218  -0.736   8.121  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -5.308  -2.342   8.810  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -3.339  -0.175   9.687  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -4.870  -0.539  10.480  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -2.606  -2.450  10.237  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -4.042  -2.781  10.947  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -3.049  -1.664  11.595  1.00  0.00           H  
ATOM    429  N   HIS A  28      -1.142   1.516   5.475  1.00  0.00           N  
ATOM    430  CA  HIS A  28      -0.269   2.678   5.288  1.00  0.00           C  
ATOM    431  C   HIS A  28      -1.074   3.964   5.005  1.00  0.00           C  
ATOM    432  O   HIS A  28      -0.881   4.962   5.697  1.00  0.00           O  
ATOM    433  CB  HIS A  28       0.766   2.382   4.190  1.00  0.00           C  
ATOM    434  CG  HIS A  28       1.477   3.619   3.703  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       2.349   4.394   4.430  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       1.317   4.219   2.484  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       2.716   5.437   3.673  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       2.098   5.393   2.466  1.00  0.00           N  
ATOM    439  H   HIS A  28      -1.138   0.791   4.769  1.00  0.00           H  
ATOM    440  HA  HIS A  28       0.280   2.854   6.214  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       1.500   1.674   4.576  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       0.282   1.914   3.336  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       2.672   4.211   5.373  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       0.676   3.858   1.690  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       3.405   6.209   3.999  1.00  0.00           H  
ATOM    446  N   ILE A  29      -2.016   3.947   4.051  1.00  0.00           N  
ATOM    447  CA  ILE A  29      -2.880   5.104   3.731  1.00  0.00           C  
ATOM    448  C   ILE A  29      -3.689   5.548   4.959  1.00  0.00           C  
ATOM    449  O   ILE A  29      -3.702   6.733   5.293  1.00  0.00           O  
ATOM    450  CB  ILE A  29      -3.800   4.780   2.526  1.00  0.00           C  
ATOM    451  CG1 ILE A  29      -2.970   4.612   1.231  1.00  0.00           C  
ATOM    452  CG2 ILE A  29      -4.872   5.870   2.316  1.00  0.00           C  
ATOM    453  CD1 ILE A  29      -3.753   3.946   0.090  1.00  0.00           C  
ATOM    454  H   ILE A  29      -2.135   3.091   3.515  1.00  0.00           H  
ATOM    455  HA  ILE A  29      -2.245   5.945   3.456  1.00  0.00           H  
ATOM    456  HB  ILE A  29      -4.316   3.841   2.733  1.00  0.00           H  
ATOM    457 HG12 ILE A  29      -2.612   5.586   0.897  1.00  0.00           H  
ATOM    458 HG13 ILE A  29      -2.097   3.992   1.429  1.00  0.00           H  
ATOM    459 HG21 ILE A  29      -5.505   5.630   1.463  1.00  0.00           H  
ATOM    460 HG22 ILE A  29      -5.531   5.942   3.182  1.00  0.00           H  
ATOM    461 HG23 ILE A  29      -4.401   6.838   2.145  1.00  0.00           H  
ATOM    462 HD11 ILE A  29      -3.087   3.782  -0.756  1.00  0.00           H  
ATOM    463 HD12 ILE A  29      -4.150   2.986   0.422  1.00  0.00           H  
ATOM    464 HD13 ILE A  29      -4.570   4.584  -0.243  1.00  0.00           H  
ATOM    465  N   ARG A  30      -4.304   4.599   5.669  1.00  0.00           N  
ATOM    466  CA  ARG A  30      -5.146   4.734   6.849  1.00  0.00           C  
ATOM    467  C   ARG A  30      -4.428   5.364   8.053  1.00  0.00           C  
ATOM    468  O   ARG A  30      -5.078   5.957   8.913  1.00  0.00           O  
ATOM    469  CB  ARG A  30      -5.554   3.275   7.062  1.00  0.00           C  
ATOM    470  CG  ARG A  30      -6.361   2.906   8.278  1.00  0.00           C  
ATOM    471  CD  ARG A  30      -7.854   3.251   8.185  1.00  0.00           C  
ATOM    472  NE  ARG A  30      -8.153   4.674   8.449  1.00  0.00           N  
ATOM    473  CZ  ARG A  30      -8.430   5.229   9.618  1.00  0.00           C  
ATOM    474  NH1 ARG A  30      -8.355   4.564  10.738  1.00  0.00           N  
ATOM    475  NH2 ARG A  30      -8.808   6.473   9.696  1.00  0.00           N  
ATOM    476  H   ARG A  30      -4.219   3.630   5.382  1.00  0.00           H  
ATOM    477  HA  ARG A  30      -6.023   5.334   6.619  1.00  0.00           H  
ATOM    478  HB2 ARG A  30      -6.099   2.924   6.184  1.00  0.00           H  
ATOM    479  HB3 ARG A  30      -4.636   2.693   7.144  1.00  0.00           H  
ATOM    480  HG2 ARG A  30      -6.256   1.828   8.344  1.00  0.00           H  
ATOM    481  HG3 ARG A  30      -5.885   3.348   9.135  1.00  0.00           H  
ATOM    482  HD2 ARG A  30      -8.202   2.981   7.187  1.00  0.00           H  
ATOM    483  HD3 ARG A  30      -8.394   2.619   8.892  1.00  0.00           H  
ATOM    484  HE  ARG A  30      -8.208   5.296   7.644  1.00  0.00           H  
ATOM    485 HH11 ARG A  30      -8.060   3.604  10.721  1.00  0.00           H  
ATOM    486 HH12 ARG A  30      -8.574   5.007  11.613  1.00  0.00           H  
ATOM    487 HH21 ARG A  30      -8.900   7.038   8.853  1.00  0.00           H  
ATOM    488 HH22 ARG A  30      -9.017   6.886  10.587  1.00  0.00           H  
ATOM    489  N   ASP A  31      -3.099   5.275   8.091  1.00  0.00           N  
ATOM    490  CA  ASP A  31      -2.236   5.920   9.089  1.00  0.00           C  
ATOM    491  C   ASP A  31      -1.617   7.252   8.613  1.00  0.00           C  
ATOM    492  O   ASP A  31      -1.611   8.232   9.362  1.00  0.00           O  
ATOM    493  CB  ASP A  31      -1.136   4.927   9.483  1.00  0.00           C  
ATOM    494  CG  ASP A  31      -0.270   5.461  10.637  1.00  0.00           C  
ATOM    495  OD1 ASP A  31      -0.748   5.470  11.797  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       0.894   5.858  10.392  1.00  0.00           O  
ATOM    497  H   ASP A  31      -2.663   4.697   7.388  1.00  0.00           H  
ATOM    498  HA  ASP A  31      -2.821   6.134   9.985  1.00  0.00           H  
ATOM    499  HB2 ASP A  31      -1.599   3.988   9.786  1.00  0.00           H  
ATOM    500  HB3 ASP A  31      -0.509   4.718   8.613  1.00  0.00           H  
ATOM    501  N   ALA A  32      -1.107   7.303   7.375  1.00  0.00           N  
ATOM    502  CA  ALA A  32      -0.275   8.405   6.872  1.00  0.00           C  
ATOM    503  C   ALA A  32      -0.991   9.476   6.019  1.00  0.00           C  
ATOM    504  O   ALA A  32      -0.530  10.619   5.977  1.00  0.00           O  
ATOM    505  CB  ALA A  32       0.888   7.780   6.088  1.00  0.00           C  
ATOM    506  H   ALA A  32      -1.136   6.450   6.826  1.00  0.00           H  
ATOM    507  HA  ALA A  32       0.161   8.928   7.724  1.00  0.00           H  
ATOM    508  HB1 ALA A  32       1.581   8.562   5.773  1.00  0.00           H  
ATOM    509  HB2 ALA A  32       1.423   7.068   6.719  1.00  0.00           H  
ATOM    510  HB3 ALA A  32       0.511   7.266   5.204  1.00  0.00           H  
ATOM    511  N   HIS A  33      -2.087   9.132   5.330  1.00  0.00           N  
ATOM    512  CA  HIS A  33      -2.730   9.990   4.312  1.00  0.00           C  
ATOM    513  C   HIS A  33      -4.274  10.051   4.409  1.00  0.00           C  
ATOM    514  O   HIS A  33      -4.931  10.661   3.564  1.00  0.00           O  
ATOM    515  CB  HIS A  33      -2.323   9.495   2.912  1.00  0.00           C  
ATOM    516  CG  HIS A  33      -0.854   9.214   2.701  1.00  0.00           C  
ATOM    517  ND1 HIS A  33       0.178  10.124   2.711  1.00  0.00           N  
ATOM    518  CD2 HIS A  33      -0.320   8.009   2.342  1.00  0.00           C  
ATOM    519  CE1 HIS A  33       1.308   9.492   2.354  1.00  0.00           C  
ATOM    520  NE2 HIS A  33       1.059   8.184   2.104  1.00  0.00           N  
ATOM    521  H   HIS A  33      -2.422   8.178   5.415  1.00  0.00           H  
ATOM    522  HA  HIS A  33      -2.373  11.014   4.425  1.00  0.00           H  
ATOM    523  HB2 HIS A  33      -2.876   8.579   2.702  1.00  0.00           H  
ATOM    524  HB3 HIS A  33      -2.634  10.237   2.177  1.00  0.00           H  
ATOM    525  HD1 HIS A  33       0.102  11.110   2.933  1.00  0.00           H  
ATOM    526  HD2 HIS A  33      -0.885   7.097   2.200  1.00  0.00           H  
ATOM    527  HE1 HIS A  33       2.274   9.976   2.228  1.00  0.00           H  
ATOM    528  N   ASP A  34      -4.860   9.402   5.416  1.00  0.00           N  
ATOM    529  CA  ASP A  34      -6.291   9.136   5.554  1.00  0.00           C  
ATOM    530  C   ASP A  34      -7.201  10.388   5.480  1.00  0.00           C  
ATOM    531  O   ASP A  34      -6.945  11.379   6.174  1.00  0.00           O  
ATOM    532  CB  ASP A  34      -6.509   8.395   6.873  1.00  0.00           C  
ATOM    533  CG  ASP A  34      -7.907   7.782   6.953  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      -8.112   6.661   6.440  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      -8.798   8.385   7.587  1.00  0.00           O  
ATOM    536  H   ASP A  34      -4.260   8.866   6.020  1.00  0.00           H  
ATOM    537  HA  ASP A  34      -6.543   8.443   4.754  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      -5.771   7.598   6.951  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      -6.350   9.076   7.711  1.00  0.00           H  
ATOM    540  N   PRO A  35      -8.290  10.347   4.684  1.00  0.00           N  
ATOM    541  CA  PRO A  35      -9.203  11.476   4.488  1.00  0.00           C  
ATOM    542  C   PRO A  35     -10.239  11.661   5.614  1.00  0.00           C  
ATOM    543  O   PRO A  35     -10.968  12.656   5.601  1.00  0.00           O  
ATOM    544  CB  PRO A  35      -9.879  11.194   3.140  1.00  0.00           C  
ATOM    545  CG  PRO A  35      -9.941   9.668   3.098  1.00  0.00           C  
ATOM    546  CD  PRO A  35      -8.630   9.265   3.770  1.00  0.00           C  
ATOM    547  HA  PRO A  35      -8.631  12.401   4.406  1.00  0.00           H  
ATOM    548  HB2 PRO A  35     -10.871  11.641   3.065  1.00  0.00           H  
ATOM    549  HB3 PRO A  35      -9.241  11.554   2.331  1.00  0.00           H  
ATOM    550  HG2 PRO A  35     -10.785   9.315   3.692  1.00  0.00           H  
ATOM    551  HG3 PRO A  35     -10.003   9.293   2.076  1.00  0.00           H  
ATOM    552  HD2 PRO A  35      -8.750   8.321   4.303  1.00  0.00           H  
ATOM    553  HD3 PRO A  35      -7.837   9.171   3.026  1.00  0.00           H  
ATOM    554  N   GLN A  36     -10.328  10.731   6.579  1.00  0.00           N  
ATOM    555  CA  GLN A  36     -11.334  10.703   7.654  1.00  0.00           C  
ATOM    556  C   GLN A  36     -12.792  10.747   7.134  1.00  0.00           C  
ATOM    557  O   GLN A  36     -13.669  11.379   7.733  1.00  0.00           O  
ATOM    558  CB  GLN A  36     -11.012  11.752   8.740  1.00  0.00           C  
ATOM    559  CG  GLN A  36      -9.609  11.583   9.343  1.00  0.00           C  
ATOM    560  CD  GLN A  36      -9.349  12.596  10.457  1.00  0.00           C  
ATOM    561  OE1 GLN A  36      -9.460  12.306  11.642  1.00  0.00           O  
ATOM    562  NE2 GLN A  36      -9.005  13.825  10.129  1.00  0.00           N  
ATOM    563  H   GLN A  36      -9.665   9.962   6.567  1.00  0.00           H  
ATOM    564  HA  GLN A  36     -11.237   9.727   8.132  1.00  0.00           H  
ATOM    565  HB2 GLN A  36     -11.106  12.753   8.319  1.00  0.00           H  
ATOM    566  HB3 GLN A  36     -11.741  11.654   9.547  1.00  0.00           H  
ATOM    567  HG2 GLN A  36      -9.510  10.576   9.750  1.00  0.00           H  
ATOM    568  HG3 GLN A  36      -8.851  11.715   8.569  1.00  0.00           H  
ATOM    569 HE21 GLN A  36      -8.911  14.086   9.158  1.00  0.00           H  
ATOM    570 HE22 GLN A  36      -8.840  14.492  10.868  1.00  0.00           H  
ATOM    571  N   ASP A  37     -13.048  10.078   6.002  1.00  0.00           N  
ATOM    572  CA  ASP A  37     -14.331  10.031   5.272  1.00  0.00           C  
ATOM    573  C   ASP A  37     -14.677   8.617   4.756  1.00  0.00           C  
ATOM    574  O   ASP A  37     -13.790   7.948   4.176  1.00  0.00           O  
ATOM    575  CB  ASP A  37     -14.290  11.049   4.113  1.00  0.00           C  
ATOM    576  CG  ASP A  37     -15.606  11.099   3.304  1.00  0.00           C  
ATOM    577  OD1 ASP A  37     -16.612  11.658   3.810  1.00  0.00           O  
ATOM    578  OD2 ASP A  37     -15.632  10.615   2.144  1.00  0.00           O  
ATOM    579  OXT ASP A  37     -15.832   8.178   4.958  1.00  0.00           O  
ATOM    580  H   ASP A  37     -12.281   9.563   5.594  1.00  0.00           H  
ATOM    581  HA  ASP A  37     -15.136  10.331   5.944  1.00  0.00           H  
ATOM    582  HB2 ASP A  37     -14.088  12.042   4.523  1.00  0.00           H  
ATOM    583  HB3 ASP A  37     -13.460  10.797   3.449  1.00  0.00           H  
TER     584      ASP A  37                                                      
HETATM  585 ZN    ZN A 101       2.029   6.807   1.192  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  148  585                                                                
CONECT  202  585                                                                
CONECT  438  585                                                                
CONECT  520  585                                                                
CONECT  585  148  202  438  520                                                 
MASTER      216    0    1    1    2    0    1    6  294    1    5    3          
END