HEADER    TRANSCRIPTION                           26-JAN-15   2RUX              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF6) 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 402-430;                                      
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: P060718-03                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   21-DEC-16 2RUX    1       JRNL                                     
REVDAT   1   08-APR-15 2RUX    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 2RUX 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 RCSB150296.                                      
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  2 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  7 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  8 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 14 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 15 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 17 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 19 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 20 ARG A  17   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  3 SER A   2      171.04     61.45                                   
REMARK 500  3 SER A   6       42.47    -79.42                                   
REMARK 500  3 ASP A  34      -27.13     63.05                                   
REMARK 500  4 LYS A  35       13.48   -143.09                                   
REMARK 500  5 ASP A  34      -98.54   -133.03                                   
REMARK 500  8 SER A   2     -178.03     58.12                                   
REMARK 500  9 ASP A  34       44.87    -85.91                                   
REMARK 500 13 SER A   6      -66.71   -146.95                                   
REMARK 500 13 ASP A  34       37.21    -79.34                                   
REMARK 500 16 ASP A  34       40.53    -77.42                                   
REMARK 500 17 LYS A  35      -29.95     67.24                                   
REMARK 500 18 ASP A  34       43.44    -79.91                                   
REMARK 500 19 SER A   2      153.80     63.10                                   
REMARK 500 19 ASP A  34       33.97    -81.41                                   
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 ARG A  25         0.09    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  32   NE2 104.7                                              
REMARK 620 3 CYS A  15   SG  108.7 109.5                                        
REMARK 620 4 CYS A  12   SG  114.9 108.6 110.3                                  
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: 2ELV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11477   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: 2RUW   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  2RUX A    8    36  UNP    Q9P243   ZFAT_HUMAN     402    430             
SEQADV 2RUX GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUX SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUX SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUX GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUX SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUX SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUX GLY A    7  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   36  GLY SER SER GLY SER SER GLY LEU LEU TYR ASP CYS HIS          
SEQRES   2 A   36  ILE CYS GLU ARG LYS PHE LYS ASN GLU LEU ASP ARG ASP          
SEQRES   3 A   36  ARG HIS MET LEU VAL HIS GLY ASP LYS TRP                      
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASN A   21  MET A   29  1                                   9    
HELIX    2   2 MET A   29  ASP A   34  1                                   6    
SHEET    1   A 2 TYR A  10  ASP A  11  0                                        
SHEET    2   A 2 LYS A  18  PHE A  19 -1  O  PHE A  19   N  TYR A  10           
LINK         NE2 HIS A  28                ZN    ZN A 101     1555   1555  1.91  
LINK         NE2 HIS A  32                ZN    ZN A 101     1555   1555  1.91  
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  32                    
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      14.871  23.747  -6.490  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.999  22.558  -6.602  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.812  21.275  -6.527  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.806  21.134  -7.245  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.352  23.745  -5.605  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.322  24.588  -6.559  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.556  23.744  -7.230  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.264  22.565  -5.797  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.475  22.577  -7.558  1.00  0.00           H  
ATOM     10  N   SER A   2      14.395  20.336  -5.670  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.102  19.072  -5.382  1.00  0.00           C  
ATOM     12  C   SER A   2      14.138  17.879  -5.286  1.00  0.00           C  
ATOM     13  O   SER A   2      12.958  18.045  -4.964  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.890  19.187  -4.067  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.840  20.243  -4.127  1.00  0.00           O  
ATOM     16  H   SER A   2      13.547  20.509  -5.149  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.812  18.856  -6.182  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.195  19.371  -3.246  1.00  0.00           H  
ATOM     19  HB3 SER A   2      16.412  18.247  -3.877  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.318  20.275  -3.274  1.00  0.00           H  
ATOM     21  N   SER A   3      14.643  16.666  -5.540  1.00  0.00           N  
ATOM     22  CA  SER A   3      13.902  15.398  -5.426  1.00  0.00           C  
ATOM     23  C   SER A   3      14.822  14.239  -5.008  1.00  0.00           C  
ATOM     24  O   SER A   3      16.033  14.275  -5.253  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.207  15.081  -6.757  1.00  0.00           C  
ATOM     26  OG  SER A   3      12.270  14.029  -6.588  1.00  0.00           O  
ATOM     27  H   SER A   3      15.621  16.600  -5.789  1.00  0.00           H  
ATOM     28  HA  SER A   3      13.132  15.506  -4.662  1.00  0.00           H  
ATOM     29  HB2 SER A   3      12.679  15.970  -7.107  1.00  0.00           H  
ATOM     30  HB3 SER A   3      13.954  14.802  -7.503  1.00  0.00           H  
ATOM     31  HG  SER A   3      11.836  13.864  -7.449  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.260  13.213  -4.360  1.00  0.00           N  
ATOM     33  CA  GLY A   4      14.990  12.035  -3.871  1.00  0.00           C  
ATOM     34  C   GLY A   4      15.382  11.034  -4.968  1.00  0.00           C  
ATOM     35  O   GLY A   4      14.756  10.965  -6.031  1.00  0.00           O  
ATOM     36  H   GLY A   4      13.256  13.226  -4.250  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      15.897  12.365  -3.361  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      14.376  11.510  -3.139  1.00  0.00           H  
ATOM     39  N   SER A   5      16.412  10.224  -4.698  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.932   9.194  -5.620  1.00  0.00           C  
ATOM     41  C   SER A   5      16.058   7.927  -5.701  1.00  0.00           C  
ATOM     42  O   SER A   5      16.224   7.118  -6.618  1.00  0.00           O  
ATOM     43  CB  SER A   5      18.355   8.791  -5.202  1.00  0.00           C  
ATOM     44  OG  SER A   5      19.205   9.925  -5.087  1.00  0.00           O  
ATOM     45  H   SER A   5      16.913  10.365  -3.832  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.984   9.614  -6.624  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.313   8.281  -4.237  1.00  0.00           H  
ATOM     48  HB3 SER A   5      18.769   8.100  -5.938  1.00  0.00           H  
ATOM     49  HG  SER A   5      19.334  10.307  -5.978  1.00  0.00           H  
ATOM     50  N   SER A   6      15.133   7.745  -4.754  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.198   6.612  -4.648  1.00  0.00           C  
ATOM     52  C   SER A   6      12.864   7.036  -4.007  1.00  0.00           C  
ATOM     53  O   SER A   6      12.744   8.143  -3.466  1.00  0.00           O  
ATOM     54  CB  SER A   6      14.848   5.471  -3.848  1.00  0.00           C  
ATOM     55  OG  SER A   6      15.181   5.884  -2.530  1.00  0.00           O  
ATOM     56  H   SER A   6      15.063   8.449  -4.034  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.974   6.237  -5.648  1.00  0.00           H  
ATOM     58  HB2 SER A   6      14.162   4.624  -3.802  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.753   5.148  -4.365  1.00  0.00           H  
ATOM     60  HG  SER A   6      15.618   5.138  -2.074  1.00  0.00           H  
ATOM     61  N   GLY A   7      11.846   6.171  -4.071  1.00  0.00           N  
ATOM     62  CA  GLY A   7      10.513   6.433  -3.514  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.599   5.209  -3.451  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.920   4.138  -3.973  1.00  0.00           O  
ATOM     65  H   GLY A   7      11.992   5.279  -4.525  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      10.611   6.825  -2.501  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      10.006   7.183  -4.123  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.442   5.389  -2.812  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.368   4.395  -2.746  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.523   4.463  -4.029  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.166   5.547  -4.500  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.534   4.608  -1.467  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.338   4.485  -0.156  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.489   4.926   1.034  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.805   3.051   0.097  1.00  0.00           C  
ATOM     76  H   LEU A   8       8.245   6.309  -2.446  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.811   3.399  -2.701  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.081   5.600  -1.512  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.732   3.871  -1.455  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.211   5.136  -0.196  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       6.155   5.953   0.889  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       7.084   4.880   1.946  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       5.623   4.275   1.142  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       8.366   3.007   1.031  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       8.458   2.721  -0.709  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       6.947   2.386   0.166  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.230   3.297  -4.602  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.649   3.144  -5.943  1.00  0.00           C  
ATOM     89  C   LEU A   9       4.143   2.829  -5.968  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.466   3.184  -6.936  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.439   2.048  -6.680  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.923   2.362  -6.960  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.564   1.178  -7.684  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       8.116   3.609  -7.826  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.522   2.462  -4.112  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.767   4.080  -6.491  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.395   1.136  -6.087  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.935   1.846  -7.625  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.446   2.507  -6.015  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       8.074   1.013  -8.644  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       8.468   0.280  -7.074  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       9.623   1.375  -7.848  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       9.173   3.733  -8.062  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       7.786   4.494  -7.285  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.548   3.515  -8.752  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.616   2.179  -4.927  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.227   1.696  -4.851  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.479   2.315  -3.670  1.00  0.00           C  
ATOM    109  O   TYR A  10       2.078   2.551  -2.622  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.209   0.162  -4.777  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.884  -0.489  -5.970  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.278  -0.691  -5.970  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       2.124  -0.832  -7.105  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.919  -1.216  -7.109  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.758  -1.367  -8.241  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       4.158  -1.556  -8.250  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.762  -2.077  -9.353  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.243   1.926  -4.173  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.693   1.984  -5.757  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.690  -0.165  -3.855  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.175  -0.177  -4.727  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.858  -0.430  -5.093  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       1.052  -0.682  -7.107  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.990  -1.357  -7.112  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       2.176  -1.650  -9.107  1.00  0.00           H  
ATOM    126  HH  TYR A  10       5.725  -2.158  -9.246  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.175   2.563  -3.815  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.639   3.304  -2.844  1.00  0.00           C  
ATOM    129  C   ASP A  11      -1.965   2.612  -2.488  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.636   2.028  -3.345  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.879   4.736  -3.352  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.848   4.815  -4.549  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.456   4.430  -5.678  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -2.988   5.305  -4.373  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.258   2.346  -4.703  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.076   3.394  -1.915  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.273   5.328  -2.524  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.078   5.177  -3.638  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.339   2.702  -1.209  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.642   2.314  -0.674  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.708   3.373  -1.012  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.513   4.569  -0.773  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.477   2.122   0.837  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.078   1.743   1.610  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.697   3.148  -0.561  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -3.941   1.360  -1.110  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.762   1.314   1.007  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.066   3.042   1.263  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.859   2.931  -1.525  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.005   3.797  -1.829  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.004   3.948  -0.661  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.033   4.611  -0.820  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.654   3.355  -3.152  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.247   1.967  -3.151  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.709   0.851  -3.754  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.465   1.602  -2.644  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.581  -0.162  -3.616  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.667   0.245  -2.935  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.953   1.939  -1.680  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.623   4.802  -2.009  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.441   4.066  -3.413  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -6.901   3.410  -3.940  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.836   0.807  -4.268  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.163   2.260  -2.143  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.433  -1.164  -4.005  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.716   3.362   0.512  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.554   3.457   1.725  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.955   4.428   2.757  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.685   5.241   3.330  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.765   2.069   2.367  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.186   0.968   1.373  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.767   2.146   3.535  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.553   1.150   0.719  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.858   2.820   0.569  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.542   3.825   1.453  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.810   1.761   2.783  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.440   0.882   0.587  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.204   0.020   1.900  1.00  0.00           H  
ATOM    179 HG21 ILE A  14      -9.348   2.728   4.356  1.00  0.00           H  
ATOM    180 HG22 ILE A  14     -10.697   2.613   3.210  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.984   1.146   3.910  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -10.699   0.339   0.008  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -11.334   1.101   1.476  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -10.593   2.106   0.200  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.637   4.343   2.990  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.920   5.057   4.059  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.631   5.778   3.614  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.950   6.414   4.423  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.688   4.117   5.244  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.427   2.866   4.922  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.110   3.684   2.431  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.579   5.840   4.431  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.362   4.737   6.083  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.643   3.670   5.512  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.333   5.734   2.313  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.276   6.513   1.654  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.824   6.133   2.021  1.00  0.00           C  
ATOM    198  O   GLU A  16      -0.877   6.800   1.585  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.593   8.012   1.810  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.259   8.807   0.543  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.476  10.316   0.761  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -4.624  10.802   0.599  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -2.497  11.033   1.084  1.00  0.00           O  
ATOM    204  H   GLU A  16      -4.938   5.186   1.722  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.358   6.284   0.592  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.660   8.131   2.020  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.044   8.407   2.665  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.223   8.620   0.256  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -3.897   8.446  -0.267  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.615   5.042   2.773  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.281   4.458   2.997  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.311   3.931   1.685  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.422   3.512   0.788  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.320   3.348   4.070  1.00  0.00           C  
ATOM    215  CG  ARG A  17       0.753   3.554   5.155  1.00  0.00           C  
ATOM    216  CD  ARG A  17       1.402   2.247   5.631  1.00  0.00           C  
ATOM    217  NE  ARG A  17       2.477   1.811   4.710  1.00  0.00           N  
ATOM    218  CZ  ARG A  17       3.615   1.224   5.035  1.00  0.00           C  
ATOM    219  NH1 ARG A  17       3.876   0.820   6.246  1.00  0.00           N  
ATOM    220  NH2 ARG A  17       4.526   1.036   4.128  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.423   4.562   3.147  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.367   5.271   3.332  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.295   3.330   4.560  1.00  0.00           H  
ATOM    224  HB3 ARG A  17      -0.185   2.377   3.590  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       1.543   4.214   4.796  1.00  0.00           H  
ATOM    226  HG3 ARG A  17       0.282   4.043   6.009  1.00  0.00           H  
ATOM    227  HD2 ARG A  17       1.822   2.434   6.621  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.642   1.468   5.723  1.00  0.00           H  
ATOM    229  HE  ARG A  17       2.354   1.992   3.726  1.00  0.00           H  
ATOM    230 HH11 ARG A  17       3.180   0.935   6.963  1.00  0.00           H  
ATOM    231 HH12 ARG A  17       4.754   0.379   6.462  1.00  0.00           H  
ATOM    232 HH21 ARG A  17       4.368   1.396   3.192  1.00  0.00           H  
ATOM    233 HH22 ARG A  17       5.402   0.602   4.362  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.641   3.949   1.575  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.374   3.614   0.344  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.451   2.551   0.569  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.893   2.337   1.701  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.919   4.906  -0.287  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.802   5.765  -0.906  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.268   7.183  -1.261  1.00  0.00           C  
ATOM    241  CE  LYS A  18       2.471   8.060  -0.015  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       1.182   8.512   0.581  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.180   4.275   2.364  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.675   3.170  -0.364  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.468   5.468   0.468  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.600   4.643  -1.091  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.475   5.272  -1.819  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       0.947   5.831  -0.237  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.210   7.117  -1.808  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       1.534   7.651  -1.918  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       3.055   7.498   0.720  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       3.061   8.933  -0.307  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       0.593   7.734   0.873  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       0.650   9.065  -0.076  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       1.342   9.086   1.397  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.838   1.867  -0.507  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.674   0.659  -0.481  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.669   0.559  -1.650  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.498   1.194  -2.695  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.752  -0.566  -0.489  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.732  -0.582   0.636  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.058  -1.162   1.876  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.483   0.047   0.470  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.146  -1.101   2.945  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.582   0.131   1.545  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.919  -0.439   2.784  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.367   2.094  -1.378  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.253   0.642   0.446  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.248  -0.606  -1.455  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.365  -1.459  -0.413  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.015  -1.645   2.015  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.216   0.463  -0.495  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.399  -1.548   3.897  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.370   0.630   1.418  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.231  -0.372   3.615  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.703  -0.278  -1.479  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.767  -0.511  -2.474  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.338  -1.431  -3.621  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.736  -1.204  -4.763  1.00  0.00           O  
ATOM    280  CB  LYS A  20       9.017  -1.094  -1.787  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.637  -0.139  -0.755  1.00  0.00           C  
ATOM    282  CD  LYS A  20      10.888  -0.714  -0.073  1.00  0.00           C  
ATOM    283  CE  LYS A  20      12.059  -0.896  -1.049  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      13.277  -1.392  -0.356  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.774  -0.763  -0.594  1.00  0.00           H  
ATOM    286  HA  LYS A  20       8.031   0.443  -2.929  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.756  -2.033  -1.296  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.759  -1.309  -2.558  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.898   0.799  -1.246  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       8.900   0.069   0.020  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      11.190  -0.024   0.719  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      10.638  -1.672   0.386  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.765  -1.603  -1.830  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      12.269   0.065  -1.528  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      13.111  -2.287   0.085  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      13.582  -0.747   0.360  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      14.043  -1.510  -1.005  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.521  -2.446  -3.327  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.000  -3.413  -4.299  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.469  -3.403  -4.340  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.801  -3.049  -3.366  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.493  -4.837  -3.977  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.000  -4.968  -3.895  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.694  -5.158  -4.885  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.543  -4.891  -2.706  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.237  -2.551  -2.365  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.356  -3.154  -5.297  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.060  -5.166  -3.034  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.147  -5.522  -4.751  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.942  -4.729  -1.894  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.516  -5.101  -2.598  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.921  -3.894  -5.452  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.481  -4.116  -5.612  1.00  0.00           C  
ATOM    314  C   GLU A  22       1.983  -5.139  -4.583  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.945  -4.937  -3.962  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.201  -4.595  -7.047  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.722  -4.466  -7.424  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.484  -4.867  -8.893  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.580  -6.075  -9.224  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.190  -3.980  -9.732  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.532  -4.157  -6.209  1.00  0.00           H  
ATOM    322  HA  GLU A  22       1.956  -3.175  -5.437  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.786  -4.002  -7.748  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.516  -5.634  -7.150  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.128  -5.102  -6.769  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.403  -3.432  -7.260  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.783  -6.184  -4.331  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.528  -7.225  -3.333  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.379  -6.647  -1.918  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.393  -6.942  -1.246  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.672  -8.255  -3.411  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.650  -9.327  -2.305  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.389 -10.191  -2.340  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.875 -10.229  -2.444  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.631  -6.251  -4.874  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.591  -7.723  -3.586  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.630  -8.748  -4.383  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.624  -7.724  -3.344  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.706  -8.836  -1.334  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       1.510  -9.581  -2.137  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       2.451 -10.962  -1.572  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.286 -10.664  -3.317  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       4.852 -10.748  -3.404  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       4.886 -10.964  -1.639  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       5.784  -9.628  -2.381  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.330  -5.816  -1.471  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.312  -5.226  -0.122  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.046  -4.393   0.142  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.475  -4.450   1.235  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.553  -4.347   0.080  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.890  -5.098   0.054  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.991  -6.207   0.633  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.847  -4.554  -0.541  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.121  -5.620  -2.071  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.322  -6.021   0.616  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.561  -3.594  -0.707  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.470  -3.838   1.040  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.571  -3.675  -0.883  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.328  -2.893  -0.848  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.900  -3.795  -0.932  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.844  -3.622  -0.168  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.387  -1.844  -1.972  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.687  -0.737  -1.914  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.062  -1.136  -2.430  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.947  -1.810  -3.723  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.413  -1.432  -4.895  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -2.893  -0.239  -5.117  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.385  -2.282  -5.875  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.091  -3.727  -1.751  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.271  -2.375   0.110  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.348  -1.350  -1.919  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.388  -2.337  -2.940  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.812  -0.387  -0.891  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.336   0.097  -2.518  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.533  -1.811  -1.720  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.684  -0.249  -2.501  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.396  -2.654  -3.709  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.857   0.462  -4.382  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.230   0.014  -6.028  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.185  -3.257  -5.634  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.751  -2.047  -6.780  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.882  -4.789  -1.813  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -2.001  -5.705  -2.036  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.352  -6.519  -0.778  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.534  -6.645  -0.452  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.693  -6.641  -3.216  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.021  -6.038  -4.598  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.117  -4.794  -4.744  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.220  -6.830  -5.552  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.075  -4.874  -2.422  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.879  -5.111  -2.292  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.646  -6.945  -3.184  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.284  -7.549  -3.086  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.354  -7.010  -0.020  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.614  -7.677   1.271  1.00  0.00           C  
ATOM    396  C   ARG A  27      -2.023  -6.717   2.394  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.718  -7.132   3.319  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.469  -8.609   1.690  1.00  0.00           C  
ATOM    399  CG  ARG A  27       0.854  -7.898   2.010  1.00  0.00           C  
ATOM    400  CD  ARG A  27       1.759  -8.795   2.871  1.00  0.00           C  
ATOM    401  NE  ARG A  27       2.944  -8.060   3.352  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       4.018  -7.748   2.651  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       4.248  -8.215   1.461  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       4.901  -6.912   3.105  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.397  -6.915  -0.357  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.480  -8.324   1.131  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.806  -9.149   2.576  1.00  0.00           H  
ATOM    408  HB3 ARG A  27      -0.297  -9.343   0.901  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.356  -7.654   1.081  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.663  -6.963   2.533  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       1.193  -9.138   3.739  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.057  -9.676   2.299  1.00  0.00           H  
ATOM    413  HE  ARG A  27       2.894  -7.675   4.283  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       3.627  -8.886   1.051  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       5.021  -7.803   0.941  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       4.803  -6.489   4.012  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       5.620  -6.607   2.455  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.669  -5.435   2.304  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.189  -4.399   3.203  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.687  -4.129   2.966  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.409  -3.907   3.932  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.329  -3.130   3.091  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.997  -1.911   3.669  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -1.986  -1.524   4.987  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.777  -1.017   2.987  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.741  -0.424   5.108  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.271  -0.075   3.909  1.00  0.00           N  
ATOM    428  H   HIS A  28      -1.079  -5.155   1.535  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.114  -4.753   4.237  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.381  -3.297   3.602  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.101  -2.919   2.050  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.501  -1.990   5.746  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.993  -1.059   1.925  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -2.906   0.100   6.045  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.211  -4.225   1.738  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.654  -4.047   1.487  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.537  -5.047   2.260  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.698  -4.748   2.545  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.979  -4.127  -0.013  1.00  0.00           C  
ATOM    440  CG  MET A  29      -5.124  -3.219  -0.904  1.00  0.00           C  
ATOM    441  SD  MET A  29      -4.957  -1.491  -0.375  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.635  -0.896  -0.690  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.591  -4.328   0.946  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.930  -3.054   1.841  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.859  -5.155  -0.352  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -7.025  -3.856  -0.151  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.130  -3.650  -0.966  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.541  -3.234  -1.911  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -6.913  -1.123  -1.717  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -7.336  -1.379  -0.010  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -6.663   0.182  -0.537  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.986  -6.195   2.675  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.668  -7.189   3.514  1.00  0.00           C  
ATOM    454  C   LEU A  30      -7.077  -6.636   4.893  1.00  0.00           C  
ATOM    455  O   LEU A  30      -8.089  -7.072   5.440  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.762  -8.422   3.698  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -5.267  -9.094   2.402  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -4.337 -10.259   2.744  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -6.409  -9.633   1.542  1.00  0.00           C  
ATOM    460  H   LEU A  30      -5.026  -6.373   2.418  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.584  -7.500   3.011  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.896  -8.125   4.290  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.310  -9.158   4.286  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.704  -8.375   1.810  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.495  -9.895   3.333  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.953 -10.707   1.827  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -4.875 -11.015   3.317  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -5.999 -10.136   0.667  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -7.036  -8.810   1.201  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -7.011 -10.337   2.117  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.351  -5.647   5.440  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.702  -5.010   6.730  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.005  -4.203   6.638  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.712  -4.041   7.633  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.558  -4.148   7.318  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.185  -4.822   7.209  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.484  -2.711   6.780  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.538  -5.309   4.937  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -6.883  -5.813   7.446  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.753  -4.056   8.381  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -3.455  -4.251   7.784  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -4.239  -5.832   7.614  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.855  -4.865   6.174  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -4.566  -2.231   7.117  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -5.521  -2.696   5.695  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -6.324  -2.133   7.164  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.343  -3.738   5.430  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.595  -3.051   5.103  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.679  -4.043   4.641  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.836  -3.935   5.047  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.309  -1.981   4.037  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.160  -1.060   4.380  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.014  -0.339   5.543  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.087  -0.761   3.583  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.885   0.378   5.461  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.269   0.162   4.274  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.692  -3.902   4.675  1.00  0.00           H  
ATOM    498  HA  HIS A  32      -9.971  -2.546   5.994  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.088  -2.472   3.088  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.208  -1.380   3.896  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.655  -0.334   6.328  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.942  -1.134   2.572  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.530   1.051   6.237  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.297  -5.056   3.851  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.175  -6.138   3.382  1.00  0.00           C  
ATOM    506  C   GLY A  33     -11.749  -7.027   4.498  1.00  0.00           C  
ATOM    507  O   GLY A  33     -12.779  -7.673   4.303  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.338  -5.056   3.518  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -12.007  -5.706   2.825  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -10.606  -6.777   2.707  1.00  0.00           H  
ATOM    511  N   ASP A  34     -11.140  -7.016   5.688  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -11.656  -7.661   6.905  1.00  0.00           C  
ATOM    513  C   ASP A  34     -13.018  -7.095   7.368  1.00  0.00           C  
ATOM    514  O   ASP A  34     -13.794  -7.800   8.017  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -10.597  -7.514   8.008  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -10.977  -8.272   9.292  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -10.964  -9.527   9.281  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -11.250  -7.616  10.327  1.00  0.00           O  
ATOM    519  H   ASP A  34     -10.240  -6.555   5.748  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -11.796  -8.721   6.700  1.00  0.00           H  
ATOM    521  HB2 ASP A  34      -9.646  -7.903   7.642  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -10.459  -6.453   8.228  1.00  0.00           H  
ATOM    523  N   LYS A  35     -13.350  -5.850   6.991  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -14.646  -5.198   7.246  1.00  0.00           C  
ATOM    525  C   LYS A  35     -15.684  -5.574   6.168  1.00  0.00           C  
ATOM    526  O   LYS A  35     -16.184  -4.718   5.431  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -14.413  -3.682   7.425  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -15.605  -2.897   8.005  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -15.993  -3.350   9.423  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -17.054  -2.438  10.059  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -18.379  -2.553   9.391  1.00  0.00           N  
ATOM    532  H   LYS A  35     -12.672  -5.336   6.440  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -15.029  -5.596   8.185  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -13.562  -3.535   8.093  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -14.148  -3.246   6.461  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -15.325  -1.843   8.043  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -16.465  -2.991   7.344  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -16.368  -4.374   9.402  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -15.100  -3.327  10.050  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -17.154  -2.715  11.113  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -16.699  -1.404  10.023  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -18.725  -3.502   9.419  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -18.331  -2.265   8.422  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -19.064  -1.966   9.847  1.00  0.00           H  
ATOM    545  N   TRP A  36     -15.968  -6.875   6.046  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -16.962  -7.443   5.118  1.00  0.00           C  
ATOM    547  C   TRP A  36     -18.422  -7.191   5.555  1.00  0.00           C  
ATOM    548  O   TRP A  36     -19.305  -7.174   4.667  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -16.659  -8.930   4.872  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -16.751  -9.847   6.057  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -15.717 -10.211   6.848  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -17.918 -10.557   6.585  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -16.156 -11.072   7.834  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -17.506 -11.327   7.716  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -19.282 -10.641   6.221  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -18.395 -12.128   8.449  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -20.183 -11.444   6.950  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -19.745 -12.185   8.061  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -18.682  -6.986   6.765  1.00  0.00           O  
ATOM    560  H   TRP A  36     -15.502  -7.505   6.684  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -16.850  -6.935   4.160  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -17.351  -9.295   4.112  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -15.657  -9.012   4.450  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -14.693  -9.871   6.722  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -15.546 -11.465   8.543  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -19.634 -10.075   5.370  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -18.043 -12.695   9.300  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -21.224 -11.490   6.651  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -20.444 -12.799   8.616  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.736   1.130   3.662  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      20.875  14.780   6.563  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.587  13.450   5.979  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.569  12.684   6.810  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.668  13.288   7.397  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.534  15.278   5.984  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.265  14.679   7.487  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.026  15.320   6.628  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.188  13.572   4.973  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.508  12.871   5.925  1.00  0.00           H  
ATOM     10  N   SER A   2      19.698  11.353   6.866  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.889  10.438   7.703  1.00  0.00           C  
ATOM     12  C   SER A   2      17.359  10.588   7.557  1.00  0.00           C  
ATOM     13  O   SER A   2      16.610  10.405   8.521  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.348  10.495   9.171  1.00  0.00           C  
ATOM     15  OG  SER A   2      20.749  10.257   9.272  1.00  0.00           O  
ATOM     16  H   SER A   2      20.472  10.936   6.365  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.108   9.426   7.355  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.114  11.477   9.585  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.818   9.736   9.747  1.00  0.00           H  
ATOM     20  HG  SER A   2      20.997  10.290  10.217  1.00  0.00           H  
ATOM     21  N   SER A   3      16.892  10.940   6.353  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.489  11.267   6.036  1.00  0.00           C  
ATOM     23  C   SER A   3      15.012  10.586   4.745  1.00  0.00           C  
ATOM     24  O   SER A   3      15.809  10.317   3.841  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.313  12.789   5.903  1.00  0.00           C  
ATOM     26  OG  SER A   3      15.658  13.465   7.103  1.00  0.00           O  
ATOM     27  H   SER A   3      17.562  11.021   5.601  1.00  0.00           H  
ATOM     28  HA  SER A   3      14.842  10.927   6.846  1.00  0.00           H  
ATOM     29  HB2 SER A   3      15.936  13.157   5.086  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.270  13.008   5.666  1.00  0.00           H  
ATOM     31  HG  SER A   3      16.625  13.383   7.230  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.702  10.332   4.640  1.00  0.00           N  
ATOM     33  CA  GLY A   4      13.075   9.674   3.484  1.00  0.00           C  
ATOM     34  C   GLY A   4      13.396   8.174   3.359  1.00  0.00           C  
ATOM     35  O   GLY A   4      13.804   7.522   4.325  1.00  0.00           O  
ATOM     36  H   GLY A   4      13.106  10.574   5.418  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      11.992   9.784   3.548  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      13.401  10.175   2.571  1.00  0.00           H  
ATOM     39  N   SER A   5      13.197   7.625   2.158  1.00  0.00           N  
ATOM     40  CA  SER A   5      13.445   6.214   1.804  1.00  0.00           C  
ATOM     41  C   SER A   5      13.959   6.061   0.363  1.00  0.00           C  
ATOM     42  O   SER A   5      13.953   7.015  -0.421  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.166   5.390   2.015  1.00  0.00           C  
ATOM     44  OG  SER A   5      11.158   5.758   1.085  1.00  0.00           O  
ATOM     45  H   SER A   5      12.854   8.220   1.417  1.00  0.00           H  
ATOM     46  HA  SER A   5      14.213   5.811   2.466  1.00  0.00           H  
ATOM     47  HB2 SER A   5      12.395   4.331   1.897  1.00  0.00           H  
ATOM     48  HB3 SER A   5      11.801   5.549   3.032  1.00  0.00           H  
ATOM     49  HG  SER A   5      10.334   5.301   1.337  1.00  0.00           H  
ATOM     50  N   SER A   6      14.412   4.855  -0.004  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.968   4.553  -1.336  1.00  0.00           C  
ATOM     52  C   SER A   6      13.924   4.406  -2.458  1.00  0.00           C  
ATOM     53  O   SER A   6      14.298   4.380  -3.634  1.00  0.00           O  
ATOM     54  CB  SER A   6      15.883   3.326  -1.253  1.00  0.00           C  
ATOM     55  OG  SER A   6      15.208   2.198  -0.709  1.00  0.00           O  
ATOM     56  H   SER A   6      14.409   4.103   0.671  1.00  0.00           H  
ATOM     57  HA  SER A   6      15.603   5.392  -1.626  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.263   3.084  -2.247  1.00  0.00           H  
ATOM     59  HB3 SER A   6      16.731   3.571  -0.613  1.00  0.00           H  
ATOM     60  HG  SER A   6      15.895   1.524  -0.523  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.626   4.355  -2.133  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.530   4.427  -3.109  1.00  0.00           C  
ATOM     63  C   GLY A   7      10.187   3.899  -2.607  1.00  0.00           C  
ATOM     64  O   GLY A   7      10.129   2.947  -1.829  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.384   4.374  -1.152  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.397   5.468  -3.402  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.782   3.857  -4.004  1.00  0.00           H  
ATOM     68  N   LEU A   8       9.105   4.506  -3.101  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.710   4.083  -2.931  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.987   4.202  -4.282  1.00  0.00           C  
ATOM     71  O   LEU A   8       7.165   5.191  -4.996  1.00  0.00           O  
ATOM     72  CB  LEU A   8       7.019   4.945  -1.855  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.570   4.762  -0.429  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.944   5.793   0.509  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.263   3.370   0.124  1.00  0.00           C  
ATOM     76  H   LEU A   8       9.257   5.283  -3.730  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.679   3.036  -2.633  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       7.119   5.993  -2.139  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.955   4.705  -1.849  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.647   4.918  -0.425  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       7.175   6.797   0.153  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       7.360   5.678   1.511  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       5.866   5.660   0.550  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       7.655   3.281   1.138  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       7.739   2.614  -0.496  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       6.188   3.202   0.137  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.192   3.188  -4.636  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.608   3.031  -5.979  1.00  0.00           C  
ATOM     89  C   LEU A   9       4.096   2.733  -6.000  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.434   3.051  -6.990  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.375   1.906  -6.702  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.832   2.224  -7.091  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.471   0.987  -7.722  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.940   3.371  -8.099  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.099   2.423  -3.976  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.728   3.955  -6.544  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.381   1.029  -6.056  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.825   1.643  -7.605  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.400   2.484  -6.197  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       9.512   1.193  -7.970  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       7.933   0.705  -8.627  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       8.441   0.158  -7.014  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       8.981   3.503  -8.395  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       7.598   4.301  -7.648  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.338   3.152  -8.982  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.544   2.146  -4.933  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.150   1.680  -4.860  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.417   2.299  -3.665  1.00  0.00           C  
ATOM    109  O   TYR A  10       2.022   2.504  -2.616  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.127   0.146  -4.803  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.809  -0.498  -5.997  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.198  -0.730  -5.971  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       2.069  -0.796  -7.157  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.855  -1.229  -7.112  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.720  -1.309  -8.295  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       4.115  -1.518  -8.280  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.737  -2.006  -9.388  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.151   1.915  -4.158  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.615   1.985  -5.759  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.607  -0.191  -3.884  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.092  -0.192  -4.762  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.764  -0.497  -5.077  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       1.001  -0.616  -7.184  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.924  -1.379  -7.099  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       2.155  -1.546  -9.185  1.00  0.00           H  
ATOM    126  HH  TYR A  10       5.697  -2.107  -9.264  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.119   2.585  -3.801  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.669   3.335  -2.811  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.021   2.686  -2.457  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.703   2.113  -3.312  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.855   4.788  -3.280  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.796   4.927  -4.492  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.381   4.600  -5.629  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -2.940   5.411  -4.317  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.327   2.390  -4.686  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.098   3.381  -1.884  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.251   5.367  -2.444  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.121   5.210  -3.530  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.406   2.809  -1.185  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.708   2.435  -0.643  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.764   3.512  -0.954  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.549   4.703  -0.708  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.540   2.217   0.865  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.134   1.789   1.625  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.772   3.296  -0.557  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.024   1.491  -1.089  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.814   1.415   1.019  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.145   3.136   1.308  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.929   3.086  -1.447  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.078   3.957  -1.719  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.074   4.059  -0.542  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.106   4.723  -0.670  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.730   3.548  -3.050  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.277   2.143  -3.094  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.676   1.053  -3.688  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.496   1.727  -2.631  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.513   0.007  -3.588  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.638   0.366  -2.941  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.034   2.095  -1.607  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.705   4.970  -1.867  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.542   4.243  -3.275  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -6.989   3.657  -3.843  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.785   1.048  -4.172  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.232   2.352  -2.143  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.315  -0.983  -3.983  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.778   3.431   0.606  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.614   3.469   1.824  1.00  0.00           C  
ATOM    168  C   ILE A  14      -8.031   4.417   2.888  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.778   5.181   3.505  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.798   2.057   2.419  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.186   0.978   1.389  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.811   2.073   3.580  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.544   1.159   0.716  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.918   2.889   0.641  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.609   3.827   1.565  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.841   1.759   2.833  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.425   0.923   0.614  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.199   0.016   1.891  1.00  0.00           H  
ATOM    179 HG21 ILE A  14      -9.413   2.640   4.422  1.00  0.00           H  
ATOM    180 HG22 ILE A  14     -10.751   2.525   3.261  1.00  0.00           H  
ATOM    181 HG23 ILE A  14     -10.005   1.058   3.922  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -10.589   2.125   0.218  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -10.671   0.362  -0.016  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -11.337   1.083   1.458  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.706   4.370   3.098  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.995   5.077   4.176  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.742   5.855   3.727  1.00  0.00           C  
ATOM    188  O   CYS A  15      -4.038   6.451   4.547  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.712   4.115   5.330  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.437   2.888   4.936  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.163   3.757   2.503  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.671   5.830   4.576  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.379   4.724   6.173  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.650   3.643   5.612  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.501   5.901   2.415  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.487   6.742   1.764  1.00  0.00           C  
ATOM    197  C   GLU A  16      -2.017   6.388   2.090  1.00  0.00           C  
ATOM    198  O   GLU A  16      -1.097   7.146   1.765  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.853   8.220   1.996  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.590   9.079   0.755  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.952  10.553   1.015  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -3.078  11.330   1.472  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -5.115  10.954   0.757  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.123   5.380   1.818  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.587   6.554   0.697  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.917   8.291   2.239  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.294   8.601   2.851  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.541   8.995   0.466  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -4.193   8.684  -0.068  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.781   5.218   2.700  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.442   4.625   2.887  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.175   4.179   1.562  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.515   4.027   0.554  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.511   3.454   3.878  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.684   3.965   5.311  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.834   2.776   6.259  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -0.996   3.206   7.661  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.100   3.604   8.271  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -3.259   3.681   7.682  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -2.058   3.942   9.527  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.589   4.677   2.976  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.222   5.390   3.292  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.340   2.796   3.609  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.412   2.874   3.834  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.191   4.552   5.599  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -1.566   4.598   5.365  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -1.682   2.179   5.932  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.058   2.152   6.183  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -0.163   3.192   8.229  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -3.367   3.440   6.698  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -4.068   3.982   8.192  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -1.187   3.905  10.034  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -2.892   4.249  10.000  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.494   3.969   1.575  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.305   3.669   0.377  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.374   2.597   0.613  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.892   2.468   1.724  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.936   4.954  -0.183  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.902   5.978  -0.679  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.532   7.155  -1.439  1.00  0.00           C  
ATOM    241  CE  LYS A  18       3.427   8.018  -0.536  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       3.955   9.202  -1.263  1.00  0.00           N  
ATOM    243  H   LYS A  18       1.941   4.011   2.481  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.640   3.266  -0.384  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.561   5.408   0.586  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.561   4.674  -1.029  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.210   5.473  -1.352  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.335   6.370   0.167  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.115   6.772  -2.280  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       1.726   7.774  -1.835  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       2.840   8.343   0.328  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       4.257   7.407  -0.168  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       4.508   8.931  -2.062  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       4.543   9.765  -0.659  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       3.205   9.795  -1.591  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.706   1.850  -0.444  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.529   0.637  -0.404  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.566   0.563  -1.534  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.446   1.229  -2.570  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.591  -0.575  -0.474  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.506  -0.543   0.586  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       2.767  -1.063   1.868  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.286   0.114   0.331  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       1.818  -0.916   2.892  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.341   0.269   1.358  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.613  -0.240   2.638  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.192   2.011  -1.307  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.068   0.597   0.544  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.145  -0.595  -1.466  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.169  -1.493  -0.368  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       3.708  -1.550   2.076  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.086   0.529  -0.649  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.021  -1.308   3.880  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.587   0.790   1.167  1.00  0.00           H  
ATOM    275  HZ  PHE A  19      -0.105  -0.116   3.434  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.585  -0.283  -1.335  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.722  -0.447  -2.256  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.402  -1.323  -3.470  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.841  -1.015  -4.577  1.00  0.00           O  
ATOM    280  CB  LYS A  20       8.937  -1.012  -1.498  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.314  -0.180  -0.260  1.00  0.00           C  
ATOM    282  CD  LYS A  20      10.750  -0.420   0.225  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.754   0.341  -0.652  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      13.140   0.206  -0.141  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.606  -0.791  -0.460  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.989   0.535  -2.646  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.731  -2.036  -1.179  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.771  -1.045  -2.195  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.195   0.879  -0.478  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       8.629  -0.433   0.550  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      10.830  -0.052   1.250  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      10.971  -1.490   0.220  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.693  -0.029  -1.679  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      11.469   1.397  -0.662  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      13.481  -0.742  -0.233  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      13.201   0.466   0.833  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      13.775   0.820  -0.644  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.627  -2.391  -3.268  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.170  -3.314  -4.314  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.640  -3.475  -4.298  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.965  -3.179  -3.308  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.897  -4.671  -4.196  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.781  -5.270  -2.813  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.788  -5.875  -2.470  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.748  -5.069  -1.957  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.306  -2.567  -2.326  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.422  -2.899  -5.291  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.480  -5.380  -4.912  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.947  -4.563  -4.440  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.576  -4.584  -2.241  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.551  -5.293  -0.979  1.00  0.00           H  
ATOM    312  N   GLU A  22       4.102  -3.967  -5.413  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.663  -4.162  -5.629  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.082  -5.179  -4.637  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.980  -4.991  -4.120  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.451  -4.629  -7.080  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.989  -4.533  -7.529  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.830  -4.918  -9.013  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       1.039  -6.104  -9.369  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.476  -4.041  -9.838  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.724  -4.180  -6.179  1.00  0.00           H  
ATOM    322  HA  GLU A  22       2.152  -3.211  -5.483  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       3.051  -4.014  -7.747  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.797  -5.660  -7.180  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.380  -5.195  -6.913  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.637  -3.512  -7.365  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.870  -6.212  -4.319  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.558  -7.259  -3.349  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.326  -6.688  -1.940  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.309  -6.997  -1.325  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.699  -8.298  -3.405  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.668  -9.359  -2.284  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.392 -10.201  -2.310  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.863 -10.301  -2.436  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.771  -6.251  -4.770  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.632  -7.748  -3.654  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.639  -8.809  -4.367  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.665  -7.782  -3.375  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.747  -8.869  -1.314  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.280 -10.688  -3.280  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       1.522  -9.574  -2.120  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.437 -10.963  -1.531  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       5.789  -9.726  -2.389  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       4.811 -10.824  -3.392  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       4.863 -11.029  -1.626  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.218  -5.826  -1.444  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.132  -5.220  -0.109  1.00  0.00           C  
ATOM    348  C   ASP A  24       1.884  -4.342   0.055  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.239  -4.372   1.107  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.414  -4.440   0.236  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.469  -5.313   0.938  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.094  -6.093   1.846  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.677  -5.189   0.630  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.051  -5.642  -1.993  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.038  -6.020   0.611  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.825  -3.978  -0.664  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.156  -3.636   0.926  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.490  -3.634  -1.010  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.225  -2.886  -1.055  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.970  -3.827  -1.132  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.932  -3.629  -0.394  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.275  -1.875  -2.210  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.877  -0.847  -2.250  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.181  -1.335  -2.895  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.924  -1.938  -4.215  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.474  -3.033  -4.700  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.562  -3.535  -4.200  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -1.908  -3.664  -5.684  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.063  -3.697  -1.843  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.122  -2.332  -0.121  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.200  -1.315  -2.122  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.341  -2.417  -3.148  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -1.094  -0.498  -1.240  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.533   0.011  -2.825  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.657  -2.051  -2.228  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.848  -0.482  -3.008  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.112  -1.599  -4.700  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -4.059  -3.020  -3.498  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.869  -4.462  -4.491  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -1.053  -3.323  -6.081  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.173  -4.629  -5.870  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.917  -4.877  -1.957  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -2.025  -5.831  -2.073  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.319  -6.540  -0.743  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.483  -6.630  -0.342  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.781  -6.888  -3.172  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.495  -6.547  -4.488  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -3.720  -6.285  -4.465  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -1.848  -6.482  -5.556  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.101  -4.995  -2.547  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.898  -5.237  -2.337  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.709  -7.031  -3.318  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.177  -7.849  -2.835  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.281  -6.994  -0.021  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.465  -7.634   1.292  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.887  -6.662   2.396  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.539  -7.079   3.350  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.279  -8.519   1.697  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.040  -7.788   1.981  1.00  0.00           C  
ATOM    400  CD  ARG A  27       1.978  -8.716   2.768  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.327  -8.150   2.953  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       4.285  -8.635   3.723  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       4.126  -9.692   4.472  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       5.440  -8.046   3.737  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.345  -6.917  -0.415  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.304  -8.314   1.179  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.582  -9.055   2.599  1.00  0.00           H  
ATOM    408  HB3 ARG A  27      -0.111  -9.260   0.915  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.508  -7.523   1.044  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.852  -6.874   2.540  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       1.527  -8.914   3.742  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.066  -9.662   2.227  1.00  0.00           H  
ATOM    413  HE  ARG A  27       3.593  -7.330   2.418  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       3.241 -10.170   4.469  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       4.880 -10.031   5.043  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.557  -7.246   3.112  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       6.199  -8.384   4.301  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.595  -5.369   2.251  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.143  -4.335   3.127  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.654  -4.131   2.919  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.362  -3.948   3.903  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.354  -3.036   2.933  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -2.036  -1.861   3.571  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.028  -1.540   4.907  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.837  -0.956   2.933  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.804  -0.464   5.082  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.338  -0.065   3.902  1.00  0.00           N  
ATOM    428  H   HIS A  28      -1.009  -5.085   1.481  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.019  -4.645   4.168  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.358  -3.153   3.361  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.237  -2.824   1.873  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.532  -2.035   5.640  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -3.060  -0.955   1.873  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -2.983   0.005   6.046  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.201  -4.229   1.699  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.655  -4.078   1.489  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.498  -5.095   2.282  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.657  -4.821   2.594  1.00  0.00           O  
ATOM    439  CB  MET A  29      -6.032  -4.165   0.002  1.00  0.00           C  
ATOM    440  CG  MET A  29      -5.204  -3.282  -0.936  1.00  0.00           C  
ATOM    441  SD  MET A  29      -4.922  -1.561  -0.434  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.593  -0.895  -0.630  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.600  -4.302   0.889  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.937  -3.090   1.850  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.939  -5.198  -0.331  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -7.078  -3.879  -0.098  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.235  -3.756  -1.057  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.690  -3.281  -1.910  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -7.271  -1.370   0.079  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -6.571   0.179  -0.450  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -6.941  -1.083  -1.645  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.912  -6.230   2.681  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.548  -7.230   3.551  1.00  0.00           C  
ATOM    454  C   LEU A  30      -6.953  -6.655   4.922  1.00  0.00           C  
ATOM    455  O   LEU A  30      -7.965  -7.081   5.481  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.597  -8.428   3.746  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -5.078  -9.093   2.455  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -4.124 -10.236   2.808  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -6.198  -9.657   1.584  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.956  -6.388   2.398  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.460  -7.584   3.068  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.741  -8.093   4.333  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.119  -9.178   4.339  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.524  -8.362   1.867  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -4.651 -11.002   3.378  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.297  -9.850   3.406  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -3.721 -10.676   1.897  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -6.837  -8.848   1.232  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.793 -10.370   2.154  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -5.768 -10.156   0.714  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.232  -5.654   5.449  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.575  -5.000   6.732  1.00  0.00           C  
ATOM    473  C   VAL A  31      -7.885  -4.202   6.653  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.525  -3.953   7.675  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.434  -4.119   7.291  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.056  -4.785   7.185  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.376  -2.689   6.739  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.428  -5.312   4.932  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -6.740  -5.794   7.461  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.627  -4.015   8.351  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -4.100  -5.790   7.604  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.731  -4.839   6.149  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.328  -4.202   7.748  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -5.425  -2.684   5.655  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -6.218  -2.114   7.125  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -4.460  -2.198   7.063  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.292  -3.829   5.436  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.550  -3.149   5.119  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.638  -4.134   4.647  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.799  -4.009   5.041  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.277  -2.073   4.055  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.147  -1.126   4.395  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.010  -0.413   5.564  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.098  -0.781   3.585  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.909   0.345   5.475  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.305   0.166   4.275  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.672  -4.047   4.670  1.00  0.00           H  
ATOM    498  HA  HIS A  32      -9.924  -2.651   6.014  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.047  -2.558   3.105  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.186  -1.486   3.911  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.637  -0.441   6.359  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.949  -1.141   2.568  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.564   1.013   6.258  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.274  -5.128   3.829  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.198  -6.116   3.255  1.00  0.00           C  
ATOM    506  C   GLY A  33     -11.681  -7.197   4.232  1.00  0.00           C  
ATOM    507  O   GLY A  33     -12.799  -7.695   4.088  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.312  -5.144   3.506  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -12.073  -5.600   2.853  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -10.694  -6.620   2.430  1.00  0.00           H  
ATOM    511  N   ASP A  34     -10.879  -7.531   5.248  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -11.152  -8.568   6.259  1.00  0.00           C  
ATOM    513  C   ASP A  34     -11.186  -7.996   7.696  1.00  0.00           C  
ATOM    514  O   ASP A  34     -10.828  -8.663   8.671  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -10.173  -9.745   6.087  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -10.387 -10.481   4.753  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -11.335 -11.298   4.662  1.00  0.00           O  
ATOM    518  OD2 ASP A  34      -9.597 -10.271   3.801  1.00  0.00           O  
ATOM    519  H   ASP A  34      -9.955  -7.111   5.271  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -12.151  -8.969   6.084  1.00  0.00           H  
ATOM    521  HB2 ASP A  34      -9.148  -9.382   6.163  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -10.329 -10.462   6.895  1.00  0.00           H  
ATOM    523  N   LYS A  35     -11.630  -6.737   7.836  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -11.725  -5.979   9.105  1.00  0.00           C  
ATOM    525  C   LYS A  35     -12.807  -6.465  10.093  1.00  0.00           C  
ATOM    526  O   LYS A  35     -12.877  -5.970  11.221  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -11.925  -4.488   8.767  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -13.279  -4.186   8.095  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -13.392  -2.692   7.751  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -14.645  -2.377   6.922  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -15.902  -2.578   7.690  1.00  0.00           N  
ATOM    532  H   LYS A  35     -11.883  -6.256   6.983  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -10.772  -6.078   9.627  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -11.847  -3.905   9.685  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -11.124  -4.170   8.101  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -13.375  -4.769   7.180  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -14.090  -4.460   8.771  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -13.398  -2.101   8.669  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -12.520  -2.399   7.166  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -14.582  -1.335   6.592  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -14.643  -3.006   6.027  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -16.704  -2.289   7.145  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -15.904  -2.036   8.544  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -16.037  -3.552   7.927  1.00  0.00           H  
ATOM    545  N   TRP A  36     -13.670  -7.384   9.653  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -14.904  -7.837  10.315  1.00  0.00           C  
ATOM    547  C   TRP A  36     -14.667  -8.626  11.618  1.00  0.00           C  
ATOM    548  O   TRP A  36     -15.386  -8.359  12.608  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -15.734  -8.638   9.295  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -15.748  -8.055   7.910  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -14.967  -8.473   6.887  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -16.500  -6.911   7.393  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -15.145  -7.646   5.797  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -16.090  -6.674   6.046  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -17.482  -6.043   7.925  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -16.623  -5.636   5.268  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -18.040  -5.010   7.145  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -17.614  -4.807   5.818  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -13.783  -9.513  11.648  1.00  0.00           O  
ATOM    560  H   TRP A  36     -13.507  -7.729   8.721  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -15.481  -6.951  10.582  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -15.331  -9.651   9.234  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -16.759  -8.715   9.658  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -14.276  -9.306   6.939  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -14.592  -7.730   4.942  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -17.821  -6.194   8.941  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -16.285  -5.493   4.250  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -18.814  -4.378   7.563  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -18.054  -4.018   5.219  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.787   1.161   3.672  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      22.838   2.768 -12.301  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.621   3.909 -13.218  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.145   4.263 -13.351  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.315   3.789 -12.572  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.360   1.948 -12.644  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.479   2.987 -11.385  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.821   2.562 -12.225  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.153   4.783 -12.843  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.009   3.657 -14.206  1.00  0.00           H  
ATOM     10  N   SER A   2      20.817   5.084 -14.356  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.471   5.635 -14.642  1.00  0.00           C  
ATOM     12  C   SER A   2      18.877   6.523 -13.525  1.00  0.00           C  
ATOM     13  O   SER A   2      19.429   6.649 -12.429  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.498   4.522 -15.077  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.020   3.805 -16.189  1.00  0.00           O  
ATOM     16  H   SER A   2      21.563   5.393 -14.965  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.579   6.292 -15.506  1.00  0.00           H  
ATOM     18  HB2 SER A   2      18.324   3.837 -14.246  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.543   4.966 -15.362  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.375   3.112 -16.437  1.00  0.00           H  
ATOM     21  N   SER A   3      17.752   7.187 -13.817  1.00  0.00           N  
ATOM     22  CA  SER A   3      17.065   8.130 -12.914  1.00  0.00           C  
ATOM     23  C   SER A   3      16.141   7.470 -11.874  1.00  0.00           C  
ATOM     24  O   SER A   3      15.736   8.124 -10.909  1.00  0.00           O  
ATOM     25  CB  SER A   3      16.278   9.146 -13.751  1.00  0.00           C  
ATOM     26  OG  SER A   3      15.366   8.483 -14.618  1.00  0.00           O  
ATOM     27  H   SER A   3      17.353   7.080 -14.742  1.00  0.00           H  
ATOM     28  HA  SER A   3      17.819   8.688 -12.356  1.00  0.00           H  
ATOM     29  HB2 SER A   3      15.735   9.825 -13.089  1.00  0.00           H  
ATOM     30  HB3 SER A   3      16.979   9.733 -14.347  1.00  0.00           H  
ATOM     31  HG  SER A   3      14.884   9.161 -15.133  1.00  0.00           H  
ATOM     32  N   GLY A   4      15.805   6.185 -12.045  1.00  0.00           N  
ATOM     33  CA  GLY A   4      14.963   5.413 -11.118  1.00  0.00           C  
ATOM     34  C   GLY A   4      15.628   5.118  -9.763  1.00  0.00           C  
ATOM     35  O   GLY A   4      16.856   5.114  -9.639  1.00  0.00           O  
ATOM     36  H   GLY A   4      16.166   5.714 -12.860  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      14.041   5.966 -10.939  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      14.694   4.463 -11.578  1.00  0.00           H  
ATOM     39  N   SER A   5      14.806   4.863  -8.741  1.00  0.00           N  
ATOM     40  CA  SER A   5      15.234   4.541  -7.369  1.00  0.00           C  
ATOM     41  C   SER A   5      14.224   3.626  -6.658  1.00  0.00           C  
ATOM     42  O   SER A   5      13.043   3.587  -7.020  1.00  0.00           O  
ATOM     43  CB  SER A   5      15.432   5.840  -6.576  1.00  0.00           C  
ATOM     44  OG  SER A   5      16.058   5.575  -5.330  1.00  0.00           O  
ATOM     45  H   SER A   5      13.811   4.861  -8.921  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.190   4.017  -7.408  1.00  0.00           H  
ATOM     47  HB2 SER A   5      16.066   6.517  -7.151  1.00  0.00           H  
ATOM     48  HB3 SER A   5      14.465   6.320  -6.413  1.00  0.00           H  
ATOM     49  HG  SER A   5      16.203   6.426  -4.872  1.00  0.00           H  
ATOM     50  N   SER A   6      14.671   2.904  -5.628  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.898   1.902  -4.863  1.00  0.00           C  
ATOM     52  C   SER A   6      12.948   2.521  -3.814  1.00  0.00           C  
ATOM     53  O   SER A   6      12.869   2.060  -2.673  1.00  0.00           O  
ATOM     54  CB  SER A   6      14.852   0.875  -4.231  1.00  0.00           C  
ATOM     55  OG  SER A   6      15.684   0.281  -5.219  1.00  0.00           O  
ATOM     56  H   SER A   6      15.641   3.024  -5.373  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.265   1.361  -5.566  1.00  0.00           H  
ATOM     58  HB2 SER A   6      15.473   1.371  -3.482  1.00  0.00           H  
ATOM     59  HB3 SER A   6      14.266   0.094  -3.741  1.00  0.00           H  
ATOM     60  HG  SER A   6      16.273  -0.363  -4.778  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.253   3.601  -4.186  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.291   4.324  -3.345  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.918   3.651  -3.228  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.731   2.483  -3.578  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.351   3.897  -5.149  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.692   4.446  -2.340  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.138   5.317  -3.765  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.935   4.416  -2.744  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.532   4.004  -2.665  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.841   4.270  -4.009  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.960   5.360  -4.574  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.826   4.712  -1.493  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.497   4.521  -0.120  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.719   5.289   0.947  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.560   3.053   0.301  1.00  0.00           C  
ATOM     76  H   LEU A   8       9.143   5.383  -2.541  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.491   2.928  -2.483  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.779   5.780  -1.712  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.805   4.336  -1.439  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.510   4.922  -0.149  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       6.635   6.337   0.660  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       7.247   5.228   1.899  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       5.723   4.864   1.065  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       8.160   2.485  -0.408  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       6.557   2.637   0.345  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       8.024   2.971   1.285  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.133   3.262  -4.518  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.583   3.228  -5.880  1.00  0.00           C  
ATOM     89  C   LEU A   9       4.083   2.879  -5.950  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.418   3.247  -6.920  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.398   2.199  -6.687  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.860   2.589  -6.985  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.565   1.428  -7.687  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.972   3.823  -7.884  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.089   2.413  -3.967  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.693   4.210  -6.338  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.405   1.261  -6.134  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.882   2.016  -7.628  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.384   2.790  -6.052  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       8.074   1.205  -8.633  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       8.534   0.545  -7.050  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       9.608   1.686  -7.871  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       7.578   4.698  -7.369  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       7.416   3.665  -8.809  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       9.019   4.012  -8.120  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.551   2.189  -4.936  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.174   1.671  -4.890  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.406   2.254  -3.704  1.00  0.00           C  
ATOM    109  O   TYR A  10       1.976   2.402  -2.626  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.205   0.136  -4.826  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.926  -0.484  -6.008  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.327  -0.639  -5.977  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       2.203  -0.846  -7.161  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       5.006  -1.143  -7.103  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.877  -1.360  -8.283  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       4.284  -1.506  -8.259  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.945  -2.006  -9.338  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.169   1.929  -4.180  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.645   1.953  -5.800  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.681  -0.180  -3.897  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.182  -0.241  -4.792  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.880  -0.357  -5.090  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       1.128  -0.729  -7.185  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       6.081  -1.251  -7.091  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       2.316  -1.658  -9.159  1.00  0.00           H  
ATOM    126  HH  TYR A  10       4.347  -2.218 -10.074  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.120   2.565  -3.879  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.689   3.297  -2.895  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.018   2.609  -2.536  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.676   1.997  -3.386  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.917   4.740  -3.373  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.863   4.843  -4.585  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.446   4.493  -5.715  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.012   5.313  -4.416  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.292   2.416  -4.789  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.121   3.369  -1.967  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.328   5.314  -2.540  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.048   5.186  -3.627  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.405   2.735  -1.265  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.705   2.351  -0.717  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.770   3.419  -1.032  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.561   4.615  -0.804  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.527   2.143   0.790  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.125   1.760   1.571  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.776   3.226  -0.637  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.014   1.403  -1.158  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.815   1.329   0.945  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.110   3.058   1.221  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.936   2.979  -1.512  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.093   3.838  -1.788  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.084   3.953  -0.609  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.114   4.620  -0.741  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.751   3.408  -3.110  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.309   2.006  -3.125  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.741   0.909  -3.735  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.516   1.603  -2.617  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.584  -0.129  -3.601  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.681   0.243  -2.917  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.036   1.985  -1.656  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.725   4.852  -1.954  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.558   4.104  -3.345  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -7.012   3.495  -3.908  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.868   0.893  -4.251  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.231   2.237  -2.108  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.409  -1.124  -3.998  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.785   3.334   0.543  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.615   3.393   1.765  1.00  0.00           C  
ATOM    168  C   ILE A  14      -8.025   4.359   2.807  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.766   5.144   3.405  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.792   1.991   2.389  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.204   0.896   1.383  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.784   2.032   3.567  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.580   1.064   0.746  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.925   2.796   0.581  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.612   3.745   1.507  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.829   1.694   2.790  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.465   0.838   0.587  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.199  -0.059   1.895  1.00  0.00           H  
ATOM    179 HG21 ILE A  14     -10.726   2.489   3.258  1.00  0.00           H  
ATOM    180 HG22 ILE A  14      -9.982   1.024   3.927  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.367   2.607   4.393  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -10.643   2.026   0.240  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -10.721   0.260   0.024  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -11.353   0.990   1.509  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.703   4.298   3.021  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.990   4.998   4.103  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.714   5.747   3.668  1.00  0.00           C  
ATOM    188  O   CYS A  15      -4.006   6.331   4.493  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.752   4.035   5.267  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.481   2.806   4.912  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.168   3.668   2.439  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.655   5.769   4.488  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.432   4.643   6.115  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.703   3.572   5.522  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.453   5.780   2.359  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.427   6.608   1.713  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.960   6.244   2.040  1.00  0.00           C  
ATOM    198  O   GLU A  16      -1.033   6.987   1.698  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.777   8.091   1.935  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.504   8.943   0.692  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.858  10.421   0.945  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -2.981  11.194   1.407  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -5.016  10.829   0.676  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.080   5.266   1.759  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.525   6.417   0.645  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.842   8.173   2.175  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.218   8.469   2.791  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.453   8.854   0.410  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -4.103   8.549  -0.133  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.728   5.083   2.667  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.395   4.479   2.851  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.234   4.061   1.522  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.469   3.811   0.542  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.485   3.286   3.820  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.122   3.715   5.245  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.457   2.619   6.257  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.887   2.673   6.620  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.442   2.535   7.808  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -1.763   2.250   8.881  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -3.729   2.684   7.912  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.541   4.553   2.956  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.273   5.236   3.266  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.490   2.860   3.792  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.215   2.506   3.519  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.950   3.916   5.283  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -0.653   4.631   5.513  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -0.213   1.641   5.836  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.174   2.771   7.129  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -2.541   2.912   5.881  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -0.768   2.123   8.813  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -2.225   2.156   9.771  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -4.252   2.895   7.065  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -4.193   2.603   8.801  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.569   3.976   1.499  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.362   3.690   0.291  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.459   2.647   0.531  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.992   2.542   1.636  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.933   4.991  -0.299  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.853   5.984  -0.758  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.446   7.214  -1.462  1.00  0.00           C  
ATOM    241  CE  LYS A  18       3.227   8.112  -0.493  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       3.724   9.342  -1.167  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.059   4.119   2.372  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.694   3.257  -0.451  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.580   5.466   0.439  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.523   4.724  -1.172  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.189   5.476  -1.453  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.266   6.320   0.099  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.102   6.885  -2.270  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       1.624   7.787  -1.895  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       2.570   8.386   0.338  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       4.070   7.548  -0.082  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       4.236   9.928  -0.522  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       2.961   9.893  -1.535  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       4.343   9.119  -1.934  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.795   1.891  -0.519  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.635   0.687  -0.467  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.629   0.581  -1.632  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.430   1.174  -2.696  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.715  -0.540  -0.472  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.700  -0.536   0.658  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.051  -1.047   1.922  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.438   0.060   0.473  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.151  -0.948   2.998  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.540   0.168   1.550  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.903  -0.330   2.815  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.290   2.056  -1.384  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.205   0.680   0.464  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.213  -0.577  -1.440  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.318  -1.440  -0.399  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.022  -1.499   2.073  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.161   0.436  -0.505  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.426  -1.336   3.969  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.423   0.638   1.409  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.220  -0.245   3.649  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.690  -0.215  -1.437  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.762  -0.424  -2.426  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.353  -1.324  -3.594  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.773  -1.088  -4.726  1.00  0.00           O  
ATOM    280  CB  LYS A  20       9.007  -1.017  -1.740  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.599  -0.093  -0.664  1.00  0.00           C  
ATOM    282  CD  LYS A  20      10.851  -0.670   0.011  1.00  0.00           C  
ATOM    283  CE  LYS A  20      12.042  -0.776  -0.952  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      13.263  -1.262  -0.257  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.779  -0.668  -0.537  1.00  0.00           H  
ATOM    286  HA  LYS A  20       8.022   0.541  -2.858  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.748  -1.976  -1.286  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.761  -1.200  -2.507  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.846   0.869  -1.112  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       8.849   0.063   0.111  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      11.123  -0.011   0.837  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      10.617  -1.656   0.419  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.781  -1.457  -1.767  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      12.227   0.212  -1.385  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      14.042  -1.334  -0.897  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      13.116  -2.177   0.149  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      13.536  -0.633   0.486  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.530  -2.339  -3.322  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.047  -3.315  -4.302  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.515  -3.354  -4.355  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.828  -3.025  -3.384  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.588  -4.721  -3.985  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.096  -4.784  -3.839  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.842  -4.861  -4.806  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.581  -4.763  -2.622  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.223  -2.442  -2.368  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.399  -3.036  -5.297  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.130  -5.084  -3.066  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.305  -5.407  -4.784  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.933  -4.723  -1.831  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.560  -4.924  -2.484  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.993  -3.857  -5.472  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.560  -4.106  -5.659  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.061  -5.136  -4.636  1.00  0.00           C  
ATOM    315  O   GLU A  22       1.001  -4.959  -4.042  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.320  -4.595  -7.098  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.847  -4.485  -7.510  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.653  -4.908  -8.979  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.702  -6.126  -9.282  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.443  -4.027  -9.850  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.622  -4.099  -6.221  1.00  0.00           H  
ATOM    322  HA  GLU A  22       2.014  -3.176  -5.501  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.913  -3.998  -7.787  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.650  -5.630  -7.189  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.245  -5.120  -6.862  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.515  -3.453  -7.369  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.880  -6.160  -4.363  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.627  -7.202  -3.369  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.437  -6.619  -1.964  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.420  -6.902  -1.338  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.786  -8.217  -3.420  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.785  -9.267  -2.292  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.538 -10.154  -2.314  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       5.023 -10.152  -2.425  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.745  -6.205  -4.880  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.704  -7.718  -3.636  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.741  -8.728  -4.382  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.730  -7.670  -3.370  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.836  -8.764  -1.327  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.445 -10.648  -3.281  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       1.649  -9.553  -2.125  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.611 -10.907  -1.528  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       5.007 -10.684  -3.377  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       5.050 -10.874  -1.608  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       5.922  -9.535  -2.372  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.378  -5.798  -1.476  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.318  -5.229  -0.120  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.049  -4.391   0.111  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.442  -4.457   1.183  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.555  -4.359   0.140  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.848  -5.171   0.273  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.922  -6.068   1.146  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.799  -4.885  -0.490  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.188  -5.597  -2.047  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.310  -6.041   0.606  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.655  -3.640  -0.676  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.406  -3.798   1.065  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.610  -3.656  -0.918  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.357  -2.888  -0.904  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.858  -3.807  -0.979  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.798  -3.648  -0.206  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.400  -1.855  -2.040  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.686  -0.758  -1.979  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.061  -1.172  -2.483  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.948  -1.844  -3.776  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.423  -1.468  -4.944  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -2.917  -0.279  -5.161  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.392  -2.318  -5.925  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.157  -3.688  -1.772  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.288  -2.359   0.047  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.355  -1.349  -2.000  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.391  -2.365  -3.001  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.809  -0.406  -0.956  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.349   0.079  -2.589  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.517  -1.853  -1.769  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.695  -0.294  -2.546  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.383  -2.679  -3.764  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.882   0.420  -4.425  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.263  -0.029  -6.070  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.178  -3.290  -5.683  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.767  -2.086  -6.827  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.834  -4.800  -1.863  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.938  -5.740  -2.065  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.244  -6.559  -0.797  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.418  -6.742  -0.459  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.631  -6.669  -3.253  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -1.950  -6.055  -4.632  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.078  -4.812  -4.767  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.110  -6.840  -5.600  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.026  -4.883  -2.472  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.834  -5.166  -2.303  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.586  -6.984  -3.220  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.233  -7.572  -3.135  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.219  -6.986  -0.038  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.417  -7.636   1.273  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.848  -6.680   2.389  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.522  -7.110   3.322  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.237  -8.519   1.671  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.066  -7.756   1.923  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.102  -8.704   2.523  1.00  0.00           C  
ATOM    401  NE  ARG A  27       1.869  -8.954   3.961  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       2.551  -9.780   4.736  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       3.549 -10.488   4.286  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       2.240  -9.912   5.993  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.274  -6.849  -0.391  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.230  -8.344   1.170  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.522  -9.057   2.577  1.00  0.00           H  
ATOM    408  HB3 ARG A  27      -0.073  -9.256   0.885  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.445  -7.396   0.978  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.899  -6.899   2.568  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       2.039  -9.641   1.968  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       3.090  -8.264   2.385  1.00  0.00           H  
ATOM    413  HE  ARG A  27       1.122  -8.441   4.404  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       3.816 -10.402   3.320  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       4.054 -11.110   4.897  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       1.477  -9.386   6.386  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       2.762 -10.541   6.581  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.534  -5.388   2.289  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.083  -4.364   3.178  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.587  -4.131   2.939  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.316  -3.940   3.907  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.250  -3.080   3.045  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.945  -1.880   3.618  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -1.989  -1.523   4.943  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.736  -1.004   2.926  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.789  -0.456   5.059  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.291  -0.100   3.850  1.00  0.00           N  
ATOM    428  H   HIS A  28      -0.939  -5.088   1.530  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.000  -4.700   4.217  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.295  -3.221   3.552  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.035  -2.874   2.000  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.517  -1.992   5.707  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.928  -1.041   1.861  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.010   0.034   6.003  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.108  -4.221   1.707  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.554  -4.064   1.455  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.427  -5.073   2.226  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.587  -4.783   2.520  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.875  -4.153  -0.047  1.00  0.00           C  
ATOM    440  CG  MET A  29      -5.060  -3.207  -0.935  1.00  0.00           C  
ATOM    441  SD  MET A  29      -4.934  -1.481  -0.389  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.625  -0.923  -0.700  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.483  -4.288   0.915  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.842  -3.074   1.806  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.715  -5.175  -0.391  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.931  -3.920  -0.182  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.057  -3.610  -1.015  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.490  -3.222  -1.938  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -6.897  -1.144  -1.731  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -7.316  -1.432  -0.028  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -6.679   0.152  -0.536  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.863  -6.222   2.622  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.526  -7.235   3.452  1.00  0.00           C  
ATOM    454  C   LEU A  30      -6.972  -6.696   4.826  1.00  0.00           C  
ATOM    455  O   LEU A  30      -7.977  -7.166   5.362  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.581  -8.437   3.652  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -5.041  -9.096   2.367  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -4.063 -10.216   2.725  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -6.151  -9.692   1.501  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.903  -6.386   2.353  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.424  -7.576   2.934  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.735  -8.107   4.255  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.110  -9.191   4.233  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.504  -8.357   1.775  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.243  -9.813   3.319  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.649 -10.653   1.815  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -4.573 -10.991   3.299  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -5.707 -10.181   0.633  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.811  -8.900   1.150  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -6.723 -10.419   2.078  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.278  -5.691   5.385  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.619  -5.102   6.701  1.00  0.00           C  
ATOM    473  C   VAL A  31      -7.932  -4.307   6.672  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.582  -4.137   7.705  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.477  -4.234   7.286  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.101  -4.899   7.164  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.420  -2.794   6.753  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.476  -5.323   4.885  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -6.768  -5.927   7.396  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.670  -4.148   8.350  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -4.145  -5.910   7.570  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.782  -4.941   6.127  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.370  -4.325   7.733  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -6.255  -2.221   7.155  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -4.496  -2.312   7.073  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -5.479  -2.776   5.669  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.336  -3.846   5.485  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.566  -3.086   5.239  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.784  -3.976   4.920  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.917  -3.488   4.897  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.296  -2.071   4.119  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.139  -1.146   4.411  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -7.961  -0.413   5.562  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.093  -0.853   3.579  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.838   0.304   5.439  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.260   0.086   4.232  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.732  -4.022   4.696  1.00  0.00           H  
ATOM    498  HA  HIS A  32      -9.819  -2.528   6.141  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.101  -2.606   3.189  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.191  -1.464   3.971  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.578  -0.403   6.367  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.973  -1.251   2.574  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.459   0.971   6.207  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.574  -5.277   4.692  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.636  -6.254   4.431  1.00  0.00           C  
ATOM    506  C   GLY A  33     -12.288  -6.072   3.056  1.00  0.00           C  
ATOM    507  O   GLY A  33     -11.623  -6.225   2.032  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.618  -5.608   4.705  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -11.217  -7.259   4.476  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -12.398  -6.176   5.209  1.00  0.00           H  
ATOM    511  N   ASP A  34     -13.595  -5.782   3.037  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -14.482  -5.604   1.865  1.00  0.00           C  
ATOM    513  C   ASP A  34     -14.682  -6.838   0.952  1.00  0.00           C  
ATOM    514  O   ASP A  34     -15.749  -6.996   0.351  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -14.067  -4.347   1.083  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -15.113  -3.941   0.030  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -16.204  -3.453   0.417  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -14.838  -4.077  -1.187  1.00  0.00           O  
ATOM    519  H   ASP A  34     -14.029  -5.645   3.939  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -15.472  -5.393   2.272  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -13.933  -3.519   1.783  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -13.107  -4.526   0.594  1.00  0.00           H  
ATOM    523  N   LYS A  35     -13.710  -7.758   0.895  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -13.782  -9.047   0.180  1.00  0.00           C  
ATOM    525  C   LYS A  35     -14.693 -10.098   0.845  1.00  0.00           C  
ATOM    526  O   LYS A  35     -15.023 -11.104   0.210  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -12.356  -9.599  -0.018  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -11.632  -9.931   1.305  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -10.264 -10.597   1.099  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -10.418 -12.041   0.599  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      -9.100 -12.712   0.443  1.00  0.00           N  
ATOM    532  H   LYS A  35     -12.840  -7.513   1.352  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -14.206  -8.866  -0.808  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -12.420 -10.499  -0.630  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -11.763  -8.865  -0.570  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -11.480  -9.010   1.869  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -12.251 -10.595   1.904  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      -9.676 -10.012   0.390  1.00  0.00           H  
ATOM    539  HD3 LYS A  35      -9.741 -10.608   2.057  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -11.033 -12.594   1.314  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -10.944 -12.033  -0.359  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      -9.216 -13.662   0.113  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      -8.603 -12.752   1.322  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      -8.518 -12.227  -0.227  1.00  0.00           H  
ATOM    545  N   TRP A  36     -15.063  -9.889   2.113  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -15.783 -10.849   2.968  1.00  0.00           C  
ATOM    547  C   TRP A  36     -17.314 -10.775   2.815  1.00  0.00           C  
ATOM    548  O   TRP A  36     -17.943 -11.841   2.623  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -15.328 -10.678   4.422  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -13.844 -10.724   4.639  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -13.104  -9.716   5.148  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -12.896 -11.801   4.347  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -11.772 -10.087   5.202  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -11.586 -11.361   4.712  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -13.000 -13.101   3.800  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -10.448 -12.165   4.553  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -11.863 -13.916   3.634  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -10.589 -13.453   4.011  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -17.882  -9.660   2.894  1.00  0.00           O  
ATOM    560  H   TRP A  36     -14.765  -9.026   2.536  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -15.487 -11.852   2.666  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -15.707  -9.726   4.798  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -15.783 -11.467   5.022  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -13.510  -8.764   5.468  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -11.040  -9.492   5.577  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -13.973 -13.473   3.511  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -9.475 -11.797   4.851  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -11.971 -14.911   3.218  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -9.722 -14.091   3.891  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.771   1.099   3.605  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      14.213  19.432  -9.604  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.161  20.140  -8.305  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.457  19.200  -7.147  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.966  18.071  -7.118  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.134  19.055  -9.762  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.989  20.066 -10.355  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.547  18.675  -9.612  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.891  20.950  -8.303  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.167  20.563  -8.160  1.00  0.00           H  
ATOM     10  N   SER A   2      15.244  19.659  -6.168  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.763  18.842  -5.050  1.00  0.00           C  
ATOM     12  C   SER A   2      14.693  18.311  -4.077  1.00  0.00           C  
ATOM     13  O   SER A   2      14.967  17.384  -3.310  1.00  0.00           O  
ATOM     14  CB  SER A   2      16.799  19.650  -4.258  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.809  20.154  -5.121  1.00  0.00           O  
ATOM     16  H   SER A   2      15.626  20.591  -6.254  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.273  17.974  -5.470  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.302  20.483  -3.755  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.256  19.008  -3.501  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.464  20.640  -4.579  1.00  0.00           H  
ATOM     21  N   SER A   3      13.475  18.861  -4.111  1.00  0.00           N  
ATOM     22  CA  SER A   3      12.335  18.451  -3.270  1.00  0.00           C  
ATOM     23  C   SER A   3      11.667  17.129  -3.699  1.00  0.00           C  
ATOM     24  O   SER A   3      10.801  16.622  -2.981  1.00  0.00           O  
ATOM     25  CB  SER A   3      11.280  19.568  -3.243  1.00  0.00           C  
ATOM     26  OG  SER A   3      11.860  20.806  -2.853  1.00  0.00           O  
ATOM     27  H   SER A   3      13.337  19.658  -4.714  1.00  0.00           H  
ATOM     28  HA  SER A   3      12.692  18.312  -2.248  1.00  0.00           H  
ATOM     29  HB2 SER A   3      10.840  19.671  -4.238  1.00  0.00           H  
ATOM     30  HB3 SER A   3      10.490  19.301  -2.538  1.00  0.00           H  
ATOM     31  HG  SER A   3      11.154  21.481  -2.826  1.00  0.00           H  
ATOM     32  N   GLY A   4      12.038  16.564  -4.857  1.00  0.00           N  
ATOM     33  CA  GLY A   4      11.508  15.291  -5.368  1.00  0.00           C  
ATOM     34  C   GLY A   4      11.894  14.060  -4.530  1.00  0.00           C  
ATOM     35  O   GLY A   4      12.872  14.078  -3.775  1.00  0.00           O  
ATOM     36  H   GLY A   4      12.746  17.034  -5.408  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      10.419  15.354  -5.409  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      11.866  15.135  -6.385  1.00  0.00           H  
ATOM     39  N   SER A   5      11.123  12.977  -4.671  1.00  0.00           N  
ATOM     40  CA  SER A   5      11.282  11.711  -3.931  1.00  0.00           C  
ATOM     41  C   SER A   5      10.981  10.474  -4.796  1.00  0.00           C  
ATOM     42  O   SER A   5      10.366  10.574  -5.864  1.00  0.00           O  
ATOM     43  CB  SER A   5      10.404  11.722  -2.670  1.00  0.00           C  
ATOM     44  OG  SER A   5       9.026  11.844  -2.997  1.00  0.00           O  
ATOM     45  H   SER A   5      10.339  13.031  -5.307  1.00  0.00           H  
ATOM     46  HA  SER A   5      12.320  11.621  -3.605  1.00  0.00           H  
ATOM     47  HB2 SER A   5      10.565  10.801  -2.108  1.00  0.00           H  
ATOM     48  HB3 SER A   5      10.701  12.565  -2.041  1.00  0.00           H  
ATOM     49  HG  SER A   5       8.516  11.892  -2.165  1.00  0.00           H  
ATOM     50  N   SER A   6      11.439   9.298  -4.349  1.00  0.00           N  
ATOM     51  CA  SER A   6      11.290   8.004  -5.039  1.00  0.00           C  
ATOM     52  C   SER A   6      11.280   6.820  -4.049  1.00  0.00           C  
ATOM     53  O   SER A   6      11.385   7.010  -2.833  1.00  0.00           O  
ATOM     54  CB  SER A   6      12.422   7.857  -6.069  1.00  0.00           C  
ATOM     55  OG  SER A   6      12.134   6.814  -6.990  1.00  0.00           O  
ATOM     56  H   SER A   6      11.916   9.285  -3.457  1.00  0.00           H  
ATOM     57  HA  SER A   6      10.340   7.993  -5.576  1.00  0.00           H  
ATOM     58  HB2 SER A   6      12.524   8.789  -6.626  1.00  0.00           H  
ATOM     59  HB3 SER A   6      13.363   7.652  -5.555  1.00  0.00           H  
ATOM     60  HG  SER A   6      12.845   6.793  -7.662  1.00  0.00           H  
ATOM     61  N   GLY A   7      11.149   5.593  -4.559  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.202   4.331  -3.799  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.854   3.771  -3.340  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.795   2.621  -2.903  1.00  0.00           O  
ATOM     65  H   GLY A   7      11.124   5.530  -5.571  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.670   3.569  -4.420  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.808   4.472  -2.906  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.770   4.540  -3.470  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.396   4.115  -3.188  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.557   4.259  -4.463  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.507   5.333  -5.068  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.830   4.916  -2.001  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.592   4.696  -0.678  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       7.076   5.668   0.379  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.428   3.273  -0.139  1.00  0.00           C  
ATOM     76  H   LEU A   8       8.900   5.464  -3.855  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.386   3.059  -2.919  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.862   5.976  -2.256  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.787   4.637  -1.856  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.653   4.897  -0.824  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       7.644   5.537   1.300  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       6.020   5.488   0.574  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       7.216   6.691   0.028  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       7.953   3.177   0.811  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       7.853   2.554  -0.839  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       6.373   3.055   0.013  1.00  0.00           H  
ATOM     87  N   LEU A   9       5.933   3.156  -4.877  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.281   3.007  -6.187  1.00  0.00           C  
ATOM     89  C   LEU A   9       3.784   2.655  -6.126  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.051   2.957  -7.071  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.048   1.922  -6.965  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.494   2.280  -7.364  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.137   1.081  -8.064  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.569   3.480  -8.311  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.033   2.332  -4.297  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.343   3.944  -6.742  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.083   1.023  -6.350  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.480   1.681  -7.861  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.075   2.503  -6.470  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       8.130   0.220  -7.394  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       9.172   1.314  -8.317  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       7.588   0.836  -8.972  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       7.228   4.380  -7.802  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       6.950   3.302  -9.191  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       8.602   3.639  -8.623  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.329   2.034  -5.036  1.00  0.00           N  
ATOM    107  CA  TYR A  10       1.961   1.517  -4.873  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.271   2.144  -3.663  1.00  0.00           C  
ATOM    109  O   TYR A  10       1.901   2.322  -2.621  1.00  0.00           O  
ATOM    110  CB  TYR A  10       1.998  -0.015  -4.768  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.622  -0.665  -5.989  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.019  -0.835  -6.060  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       1.813  -1.031  -7.080  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.612  -1.356  -7.227  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.400  -1.560  -8.246  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       3.802  -1.717  -8.325  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.360  -2.229  -9.457  1.00  0.00           O  
ATOM    118  H   TYR A  10       3.997   1.825  -4.306  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.369   1.769  -5.754  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.546  -0.305  -3.872  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       0.983  -0.388  -4.644  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.638  -0.553  -5.216  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.740  -0.901  -7.030  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.685  -1.473  -7.284  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       1.782  -1.858  -9.080  1.00  0.00           H  
ATOM    126  HH  TYR A  10       5.329  -2.291  -9.397  1.00  0.00           H  
ATOM    127  N   ASP A  11      -0.020   2.462  -3.778  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.776   3.215  -2.769  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.107   2.557  -2.368  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.790   1.930  -3.185  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.990   4.662  -3.244  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.994   4.780  -4.406  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.632   4.451  -5.563  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.137   5.240  -4.173  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.483   2.287  -4.660  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.174   3.275  -1.862  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.347   5.249  -2.396  1.00  0.00           H  
ATOM    138  HB3 ASP A  11      -0.031   5.084  -3.548  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.463   2.723  -1.094  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.761   2.392  -0.516  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.752   3.547  -0.762  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.496   4.691  -0.376  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.544   2.117   0.978  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.132   1.768   1.780  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.817   3.229  -0.495  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.147   1.484  -0.981  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.861   1.269   1.080  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.078   2.996   1.430  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.903   3.249  -1.373  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -6.964   4.239  -1.611  1.00  0.00           C  
ATOM    151  C   HIS A  13      -7.910   4.435  -0.406  1.00  0.00           C  
ATOM    152  O   HIS A  13      -8.846   5.235  -0.483  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.714   3.901  -2.910  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.619   2.697  -2.832  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -9.894   2.668  -2.310  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -8.359   1.444  -3.320  1.00  0.00           C  
ATOM    157  CE1 HIS A  13     -10.387   1.427  -2.473  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.486   0.645  -3.091  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.058   2.295  -1.657  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.485   5.204  -1.777  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.322   4.763  -3.191  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -6.987   3.747  -3.708  1.00  0.00           H  
ATOM    163  HD1 HIS A  13     -10.387   3.447  -1.886  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -7.444   1.138  -3.809  1.00  0.00           H  
ATOM    165  HE1 HIS A  13     -11.370   1.102  -2.151  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.684   3.710   0.697  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.550   3.700   1.888  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.946   4.533   3.031  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.660   5.314   3.665  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.835   2.247   2.340  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.413   1.354   1.221  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.839   2.236   3.504  1.00  0.00           C  
ATOM    173  CD1 ILE A  14      -8.368   0.607   0.390  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.894   3.072   0.689  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.509   4.153   1.635  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.912   1.797   2.700  1.00  0.00           H  
ATOM    177 HG12 ILE A  14     -10.022   0.583   1.680  1.00  0.00           H  
ATOM    178 HG13 ILE A  14     -10.050   1.940   0.558  1.00  0.00           H  
ATOM    179 HG21 ILE A  14     -10.034   1.208   3.810  1.00  0.00           H  
ATOM    180 HG22 ILE A  14      -9.436   2.766   4.367  1.00  0.00           H  
ATOM    181 HG23 ILE A  14     -10.775   2.700   3.194  1.00  0.00           H  
ATOM    182 HD11 ILE A  14      -8.884  -0.082  -0.275  1.00  0.00           H  
ATOM    183 HD12 ILE A  14      -7.774   1.294  -0.205  1.00  0.00           H  
ATOM    184 HD13 ILE A  14      -7.716   0.035   1.048  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.637   4.385   3.267  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.895   5.055   4.351  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.614   5.797   3.916  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.880   6.342   4.745  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.664   4.074   5.501  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.422   2.832   5.102  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.140   3.728   2.678  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.541   5.836   4.751  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.322   4.663   6.353  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.621   3.625   5.762  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.383   5.875   2.605  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.361   6.715   1.964  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.889   6.326   2.236  1.00  0.00           C  
ATOM    198  O   GLU A  16      -0.966   7.074   1.902  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.690   8.194   2.239  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.484   9.064   0.996  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.800  10.542   1.294  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -2.884  11.295   1.708  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -4.966  10.969   1.107  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.023   5.384   2.002  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.487   6.561   0.892  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.738   8.279   2.542  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.078   8.556   3.067  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.455   8.963   0.646  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -4.142   8.689   0.206  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.654   5.134   2.802  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.322   4.513   2.929  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.259   4.099   1.577  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.477   3.871   0.615  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.392   3.317   3.896  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.035   3.756   5.319  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.342   2.656   6.336  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.763   2.697   6.731  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.288   2.550   7.933  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -1.578   2.267   8.987  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -3.573   2.684   8.071  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.464   4.597   3.081  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.372   5.257   3.326  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.389   2.874   3.869  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.323   2.549   3.594  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       1.032   3.982   5.354  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -0.586   4.662   5.587  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -0.097   1.681   5.909  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.310   2.816   7.193  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -2.437   2.933   6.010  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -0.583   2.149   8.894  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -2.016   2.165   9.888  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -4.120   2.893   7.239  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -4.012   2.592   8.970  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.590   3.993   1.515  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.351   3.699   0.286  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.458   2.663   0.508  1.00  0.00           C  
ATOM    237  O   LYS A  18       4.021   2.577   1.601  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.914   4.992  -0.325  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.829   6.003  -0.729  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.392   7.202  -1.510  1.00  0.00           C  
ATOM    241  CE  LYS A  18       3.308   8.077  -0.644  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       3.772   9.281  -1.384  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.103   4.116   2.378  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.666   3.261  -0.437  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.603   5.452   0.382  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.461   4.717  -1.224  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.101   5.496  -1.362  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.316   6.372   0.159  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       2.942   6.840  -2.380  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       1.552   7.804  -1.860  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       2.757   8.382   0.252  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       4.169   7.484  -0.321  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       4.293   9.029  -2.213  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       4.375   9.853  -0.806  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       2.993   9.858  -1.671  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.770   1.897  -0.539  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.622   0.702  -0.491  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.587   0.593  -1.681  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.378   1.192  -2.743  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.716  -0.536  -0.443  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.728  -0.520   0.713  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.100  -1.031   1.970  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.464   0.079   0.551  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.216  -0.934   3.060  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.585   0.186   1.644  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.963  -0.317   2.902  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.243   2.046  -1.393  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.222   0.722   0.420  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.189  -0.600  -1.397  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.328  -1.432  -0.368  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.070  -1.487   2.104  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.170   0.452  -0.421  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.506  -1.326   4.026  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.383   0.657   1.520  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.293  -0.233   3.748  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.639  -0.216  -1.502  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.696  -0.440  -2.503  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.249  -1.331  -3.665  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.604  -1.070  -4.813  1.00  0.00           O  
ATOM    280  CB  LYS A  20       8.940  -1.057  -1.836  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.502  -0.226  -0.673  1.00  0.00           C  
ATOM    282  CD  LYS A  20      10.831  -0.804  -0.172  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.375   0.050   0.980  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      12.670  -0.477   1.488  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.738  -0.665  -0.601  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.963   0.524  -2.933  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.694  -2.054  -1.464  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.713  -1.165  -2.597  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.662   0.799  -1.006  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       8.785  -0.226   0.149  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      10.672  -1.828   0.174  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      11.553  -0.812  -0.991  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.505   1.076   0.623  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      10.637   0.066   1.786  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      13.373  -0.487   0.762  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      12.571  -1.421   1.838  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      13.022   0.092   2.246  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.465  -2.366  -3.360  1.00  0.00           N  
ATOM    299  CA  ASN A  21       5.975  -3.372  -4.307  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.444  -3.445  -4.313  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.781  -3.083  -3.339  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.557  -4.757  -3.970  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.065  -4.774  -3.824  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.816  -4.705  -4.788  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.547  -4.866  -2.608  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.203  -2.472  -2.392  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.298  -3.107  -5.317  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.108  -5.116  -3.044  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.292  -5.464  -4.756  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.902  -4.948  -1.820  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.537  -4.962  -2.480  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.894  -4.005  -5.392  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.456  -4.262  -5.522  1.00  0.00           C  
ATOM    314  C   GLU A  22       1.995  -5.257  -4.451  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.972  -5.044  -3.803  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.164  -4.799  -6.933  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.668  -4.764  -7.270  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.412  -5.230  -8.717  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.556  -6.442  -9.007  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.055  -4.389  -9.579  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.505  -4.284  -6.145  1.00  0.00           H  
ATOM    322  HA  GLU A  22       1.912  -3.328  -5.373  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.694  -4.195  -7.666  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.533  -5.822  -7.016  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.128  -5.411  -6.577  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.296  -3.745  -7.131  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.812  -6.287  -4.193  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.600  -7.287  -3.148  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.456  -6.644  -1.766  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.473  -6.915  -1.084  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.758  -8.301  -3.196  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.818  -9.289  -2.012  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.564 -10.159  -1.899  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       5.034 -10.200  -2.171  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.644  -6.365  -4.758  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.669  -7.816  -3.360  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.671  -8.867  -4.124  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.702  -7.752  -3.219  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.940  -8.733  -1.084  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       1.694  -9.539  -1.688  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       2.682 -10.866  -1.077  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.402 -10.706  -2.828  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       5.104 -10.873  -1.316  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       5.942  -9.595  -2.213  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       4.949 -10.786  -3.086  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.396  -5.782  -1.356  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.397  -5.173  -0.017  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.172  -4.286   0.253  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.675  -4.240   1.381  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.694  -4.383   0.196  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.892  -5.316   0.388  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.888  -6.096   1.371  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.831  -5.257  -0.439  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.173  -5.588  -1.974  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.372  -5.972   0.720  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.859  -3.717  -0.653  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.593  -3.769   1.094  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.638  -3.646  -0.793  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.380  -2.890  -0.739  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.826  -3.823  -0.740  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.739  -3.646   0.060  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.362  -1.880  -1.900  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.723  -0.784  -1.809  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.123  -1.214  -2.218  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -2.082  -1.922  -3.494  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.656  -1.593  -4.634  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.192  -0.422  -4.847  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.677  -2.469  -5.592  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.097  -3.772  -1.686  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.345  -2.340   0.202  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.318  -1.373  -1.921  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.308  -2.410  -2.848  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.792  -0.402  -0.794  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.424   0.034  -2.461  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.537  -1.865  -1.454  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.762  -0.341  -2.273  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.499  -2.745  -3.499  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -3.114   0.300  -4.137  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.620  -0.210  -5.730  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.410  -3.426  -5.347  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -3.125  -2.272  -6.468  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.822  -4.846  -1.586  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.928  -5.795  -1.723  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.171  -6.595  -0.428  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.322  -6.772  -0.025  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.660  -6.744  -2.902  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.047  -6.163  -4.279  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.142  -4.922  -4.444  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.288  -6.971  -5.209  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.030  -4.947  -2.213  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.838  -5.227  -1.933  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.609  -7.043  -2.911  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.240  -7.654  -2.738  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.105  -7.009   0.280  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.217  -7.655   1.604  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.685  -6.704   2.715  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.274  -7.158   3.692  1.00  0.00           O  
ATOM    398  CB  ARG A  27       0.065  -8.416   1.974  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.278  -7.505   2.195  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.499  -8.297   2.681  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.665  -7.420   2.910  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       3.964  -6.736   3.999  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       3.236  -6.766   5.080  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       5.031  -5.998   3.998  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.183  -6.872  -0.129  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -1.993  -8.411   1.533  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.130  -8.978   2.888  1.00  0.00           H  
ATOM    408  HB3 ARG A  27       0.288  -9.130   1.180  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.523  -7.021   1.262  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       1.028  -6.720   2.901  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       2.244  -8.834   3.595  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.757  -9.038   1.921  1.00  0.00           H  
ATOM    413  HE  ARG A  27       4.337  -7.321   2.158  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       2.411  -7.340   5.104  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       3.501  -6.233   5.891  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.572  -5.957   3.134  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       5.301  -5.464   4.806  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.487  -5.395   2.553  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.083  -4.372   3.414  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.572  -4.150   3.089  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.351  -3.935   4.011  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.243  -3.089   3.313  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.951  -1.884   3.864  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.001  -1.503   5.181  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.753  -1.031   3.156  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.818  -0.447   5.279  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.322  -0.118   4.063  1.00  0.00           N  
ATOM    428  H   HIS A  28      -0.963  -5.086   1.747  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.065  -4.699   4.460  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.308  -3.235   3.853  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -0.989  -2.881   2.277  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.524  -1.955   5.954  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.946  -1.091   2.091  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.046   0.053   6.214  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.034  -4.275   1.838  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.471  -4.144   1.526  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.348  -5.202   2.226  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.537  -4.965   2.441  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.730  -4.158   0.015  1.00  0.00           C  
ATOM    440  CG  MET A  29      -4.978  -3.051  -0.728  1.00  0.00           C  
ATOM    441  SD  MET A  29      -5.638  -2.641  -2.366  1.00  0.00           S  
ATOM    442  CE  MET A  29      -7.047  -1.611  -1.871  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.377  -4.418   1.078  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.804  -3.178   1.901  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.451  -5.125  -0.400  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.796  -4.020  -0.140  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.969  -2.144  -0.123  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -3.953  -3.383  -0.860  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -7.605  -1.309  -2.757  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -7.712  -2.165  -1.210  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -6.689  -0.722  -1.352  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.759  -6.320   2.671  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.410  -7.343   3.503  1.00  0.00           C  
ATOM    454  C   LEU A  30      -6.944  -6.798   4.844  1.00  0.00           C  
ATOM    455  O   LEU A  30      -7.879  -7.369   5.409  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.411  -8.479   3.795  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -4.760  -9.153   2.572  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -3.801 -10.253   3.036  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -5.774  -9.781   1.619  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.785  -6.450   2.441  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.264  -7.750   2.958  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.620  -8.080   4.431  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -5.933  -9.237   4.378  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.188  -8.411   2.021  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.048  -9.828   3.698  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.300 -10.693   2.173  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -4.350 -11.029   3.570  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -6.414  -9.007   1.198  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.383 -10.514   2.147  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -5.241 -10.269   0.801  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.380  -5.694   5.357  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.858  -5.037   6.594  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.168  -4.259   6.384  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.893  -3.992   7.344  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.783  -4.138   7.247  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.397  -4.793   7.296  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.688  -2.715   6.679  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.590  -5.288   4.868  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -7.079  -5.823   7.315  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -6.081  -4.018   8.276  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -3.966  -4.873   6.302  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.733  -4.188   7.916  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -4.477  -5.787   7.738  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -4.792  -2.220   7.050  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -5.674  -2.726   5.594  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -6.553  -2.138   7.006  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.474  -3.913   5.130  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.659  -3.154   4.712  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.749  -4.043   4.084  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.922  -3.942   4.456  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.234  -2.048   3.730  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.164  -1.117   4.249  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.218  -0.374   5.404  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -6.975  -0.827   3.639  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -7.093   0.351   5.494  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.293   0.129   4.423  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.808  -4.176   4.419  1.00  0.00           H  
ATOM    498  HA  HIS A  32     -10.102  -2.669   5.583  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -8.874  -2.508   2.807  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.110  -1.450   3.478  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.971  -0.372   6.081  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.638  -1.252   2.698  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.862   1.014   6.321  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.379  -4.914   3.135  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.296  -5.801   2.410  1.00  0.00           C  
ATOM    506  C   GLY A  33     -11.481  -7.157   3.099  1.00  0.00           C  
ATOM    507  O   GLY A  33     -10.518  -7.904   3.280  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.396  -4.956   2.887  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -12.268  -5.319   2.297  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -10.902  -5.982   1.411  1.00  0.00           H  
ATOM    511  N   ASP A  34     -12.721  -7.498   3.456  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -13.082  -8.762   4.121  1.00  0.00           C  
ATOM    513  C   ASP A  34     -13.283  -9.935   3.143  1.00  0.00           C  
ATOM    514  O   ASP A  34     -12.914 -11.074   3.446  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -14.324  -8.534   5.002  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -15.596  -8.191   4.207  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -15.588  -7.195   3.447  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -16.607  -8.920   4.330  1.00  0.00           O  
ATOM    519  H   ASP A  34     -13.473  -6.834   3.302  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -12.266  -9.044   4.785  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -14.497  -9.440   5.587  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -14.115  -7.725   5.702  1.00  0.00           H  
ATOM    523  N   LYS A  35     -13.837  -9.647   1.959  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -14.085 -10.590   0.847  1.00  0.00           C  
ATOM    525  C   LYS A  35     -13.863  -9.973  -0.548  1.00  0.00           C  
ATOM    526  O   LYS A  35     -14.280 -10.550  -1.556  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -15.493 -11.197   1.008  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -16.616 -10.147   0.946  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -17.980 -10.788   1.226  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -19.040  -9.723   1.527  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -18.992  -9.284   2.947  1.00  0.00           N  
ATOM    532  H   LYS A  35     -14.196  -8.706   1.861  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -13.363 -11.406   0.922  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -15.658 -11.946   0.230  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -15.536 -11.706   1.971  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -16.431  -9.372   1.686  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -16.637  -9.684  -0.041  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -18.280 -11.356   0.344  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -17.902 -11.475   2.071  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -18.881  -8.873   0.857  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -20.028 -10.139   1.309  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -18.048  -9.029   3.242  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -19.286 -10.025   3.567  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -19.596  -8.491   3.112  1.00  0.00           H  
ATOM    545  N   TRP A  36     -13.224  -8.799  -0.599  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -13.063  -7.945  -1.789  1.00  0.00           C  
ATOM    547  C   TRP A  36     -11.594  -7.790  -2.213  1.00  0.00           C  
ATOM    548  O   TRP A  36     -10.737  -7.514  -1.341  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -13.736  -6.591  -1.528  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -15.168  -6.654  -1.083  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -15.624  -6.268   0.131  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -16.342  -7.142  -1.807  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -16.988  -6.465   0.206  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -17.486  -7.000  -0.963  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -16.562  -7.691  -3.091  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -18.776  -7.373  -1.371  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -17.852  -8.076  -3.509  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -18.959  -7.917  -2.654  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -11.306  -7.955  -3.421  1.00  0.00           O  
ATOM    560  H   TRP A  36     -12.857  -8.444   0.269  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -13.584  -8.406  -2.628  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -13.159  -6.053  -0.774  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -13.692  -6.005  -2.446  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -15.005  -5.864   0.923  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -17.533  -6.232   1.029  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -15.722  -7.816  -3.760  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -19.619  -7.240  -0.707  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -17.995  -8.494  -4.498  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -19.948  -8.211  -2.985  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.776   1.121   3.818  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       9.350  13.371   7.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.737  13.430   7.067  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.772  13.729   5.575  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.952  13.208   4.817  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.348  13.150   8.558  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.830  12.660   7.083  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.888  14.257   7.442  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.286  14.208   7.599  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.230  12.473   7.236  1.00  0.00           H  
ATOM     10  N   SER A   2      11.722  14.561   5.136  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.827  15.051   3.744  1.00  0.00           C  
ATOM     12  C   SER A   2      12.457  14.053   2.753  1.00  0.00           C  
ATOM     13  O   SER A   2      12.413  14.278   1.542  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.623  16.365   3.714  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.059  17.318   4.605  1.00  0.00           O  
ATOM     16  H   SER A   2      12.345  14.981   5.814  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.824  15.271   3.377  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.658  16.166   4.002  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.615  16.769   2.699  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.580  18.143   4.543  1.00  0.00           H  
ATOM     21  N   SER A   3      13.047  12.957   3.247  1.00  0.00           N  
ATOM     22  CA  SER A   3      13.686  11.892   2.456  1.00  0.00           C  
ATOM     23  C   SER A   3      13.554  10.519   3.143  1.00  0.00           C  
ATOM     24  O   SER A   3      13.149  10.431   4.306  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.160  12.253   2.220  1.00  0.00           C  
ATOM     26  OG  SER A   3      15.725  11.428   1.212  1.00  0.00           O  
ATOM     27  H   SER A   3      13.029  12.829   4.249  1.00  0.00           H  
ATOM     28  HA  SER A   3      13.193  11.824   1.484  1.00  0.00           H  
ATOM     29  HB2 SER A   3      15.225  13.293   1.897  1.00  0.00           H  
ATOM     30  HB3 SER A   3      15.717  12.140   3.152  1.00  0.00           H  
ATOM     31  HG  SER A   3      16.648  11.715   1.063  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.895   9.440   2.431  1.00  0.00           N  
ATOM     33  CA  GLY A   4      13.838   8.053   2.913  1.00  0.00           C  
ATOM     34  C   GLY A   4      14.719   7.090   2.105  1.00  0.00           C  
ATOM     35  O   GLY A   4      15.178   7.412   1.006  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.287   9.598   1.510  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      14.163   8.019   3.953  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      12.808   7.697   2.870  1.00  0.00           H  
ATOM     39  N   SER A   5      14.963   5.898   2.660  1.00  0.00           N  
ATOM     40  CA  SER A   5      15.940   4.921   2.141  1.00  0.00           C  
ATOM     41  C   SER A   5      15.499   4.167   0.874  1.00  0.00           C  
ATOM     42  O   SER A   5      16.332   3.539   0.216  1.00  0.00           O  
ATOM     43  CB  SER A   5      16.278   3.899   3.238  1.00  0.00           C  
ATOM     44  OG  SER A   5      16.679   4.543   4.441  1.00  0.00           O  
ATOM     45  H   SER A   5      14.576   5.715   3.575  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.858   5.453   1.889  1.00  0.00           H  
ATOM     47  HB2 SER A   5      15.396   3.289   3.441  1.00  0.00           H  
ATOM     48  HB3 SER A   5      17.079   3.243   2.892  1.00  0.00           H  
ATOM     49  HG  SER A   5      17.544   4.973   4.289  1.00  0.00           H  
ATOM     50  N   SER A   6      14.208   4.213   0.521  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.618   3.567  -0.665  1.00  0.00           C  
ATOM     52  C   SER A   6      12.502   4.414  -1.288  1.00  0.00           C  
ATOM     53  O   SER A   6      11.736   5.070  -0.576  1.00  0.00           O  
ATOM     54  CB  SER A   6      13.021   2.202  -0.297  1.00  0.00           C  
ATOM     55  OG  SER A   6      14.037   1.236  -0.077  1.00  0.00           O  
ATOM     56  H   SER A   6      13.588   4.760   1.102  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.387   3.415  -1.424  1.00  0.00           H  
ATOM     58  HB2 SER A   6      12.399   2.298   0.594  1.00  0.00           H  
ATOM     59  HB3 SER A   6      12.391   1.855  -1.118  1.00  0.00           H  
ATOM     60  HG  SER A   6      14.607   1.553   0.650  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.373   4.358  -2.618  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.228   4.914  -3.351  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.979   4.046  -3.189  1.00  0.00           C  
ATOM     64  O   GLY A   7      10.071   2.817  -3.167  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.038   3.807  -3.142  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.008   5.919  -2.992  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.452   4.970  -4.415  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.811   4.685  -3.087  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.508   4.023  -2.965  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.684   4.254  -4.241  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.621   5.370  -4.764  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.791   4.481  -1.683  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.612   4.303  -0.387  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.793   4.804   0.803  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       8.014   2.850  -0.116  1.00  0.00           C  
ATOM     76  H   LEU A   8       8.815   5.694  -3.143  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.660   2.946  -2.882  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.533   5.536  -1.787  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.861   3.917  -1.591  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.516   4.908  -0.445  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       7.386   4.728   1.714  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       5.888   4.212   0.914  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       6.523   5.849   0.649  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       7.128   2.228  -0.028  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       8.581   2.795   0.814  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       8.651   2.469  -0.915  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.078   3.179  -4.741  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.440   3.104  -6.064  1.00  0.00           C  
ATOM     89  C   LEU A   9       3.934   2.785  -6.039  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.223   3.146  -6.982  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.188   2.032  -6.876  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.648   2.360  -7.237  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.268   1.172  -7.976  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.774   3.595  -8.132  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.176   2.322  -4.211  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.535   4.062  -6.576  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.183   1.105  -6.301  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.626   1.845  -7.790  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.222   2.528  -6.326  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       7.725   0.981  -8.902  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       8.224   0.285  -7.343  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       9.312   1.383  -8.206  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       7.166   3.472  -9.028  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       8.816   3.736  -8.421  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.450   4.483  -7.591  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.446   2.125  -4.987  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.069   1.619  -4.872  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.338   2.245  -3.684  1.00  0.00           C  
ATOM    109  O   TYR A  10       1.945   2.468  -2.639  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.081   0.085  -4.782  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.728  -0.562  -5.991  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.122  -0.758  -6.025  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       1.943  -0.902  -7.110  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.737  -1.275  -7.181  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.553  -1.429  -8.266  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       3.954  -1.609  -8.307  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.554  -2.118  -9.418  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.096   1.882  -4.251  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.511   1.885  -5.771  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.600  -0.220  -3.872  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.057  -0.274  -4.690  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.722  -0.500  -5.162  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.872  -0.755  -7.087  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.808  -1.414  -7.216  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       1.946  -1.706  -9.116  1.00  0.00           H  
ATOM    126  HH  TYR A  10       3.917  -2.308 -10.127  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.040   2.514  -3.827  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.758   3.270  -2.854  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.078   2.586  -2.465  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.748   1.956  -3.291  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -1.004   4.695  -3.377  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.989   4.755  -4.561  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.608   4.367  -5.692  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.134   5.232  -4.373  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.400   2.306  -4.714  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.178   3.373  -1.936  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.389   5.298  -2.551  1.00  0.00           H  
ATOM    138  HB3 ASP A  11      -0.052   5.134  -3.679  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.444   2.736  -1.191  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.739   2.374  -0.622  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.783   3.466  -0.921  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.552   4.654  -0.675  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.542   2.163   0.883  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.138   1.814   1.678  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.798   3.225  -0.578  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.074   1.432  -1.059  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.844   1.333   1.028  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.101   3.067   1.309  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.955   3.055  -1.413  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.093   3.941  -1.679  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.077   4.064  -0.493  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.102   4.739  -0.615  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.765   3.537  -3.002  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.340   2.141  -3.029  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.763   1.034  -3.614  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.567   1.757  -2.561  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.622   0.008  -3.500  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.737   0.397  -2.857  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.075   2.066  -1.572  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.706   4.948  -1.835  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.564   4.246  -3.224  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -7.028   3.625  -3.802  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.876   1.006  -4.102  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.287   2.402  -2.076  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.446  -0.992  -3.885  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.775   3.440   0.657  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.599   3.490   1.881  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.993   4.434   2.936  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.724   5.209   3.556  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.791   2.083   2.483  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.185   1.000   1.457  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.804   2.110   3.644  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.546   1.175   0.791  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.919   2.892   0.685  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.593   3.857   1.631  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.835   1.780   2.898  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.426   0.942   0.680  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.196   0.041   1.962  1.00  0.00           H  
ATOM    179 HG21 ILE A  14      -9.402   2.681   4.482  1.00  0.00           H  
ATOM    180 HG22 ILE A  14     -10.741   2.565   3.322  1.00  0.00           H  
ATOM    181 HG23 ILE A  14     -10.003   1.097   3.993  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -10.595   2.141   0.290  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -10.672   0.375   0.064  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -11.335   1.100   1.537  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.668   4.369   3.133  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.940   5.056   4.212  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.654   5.788   3.772  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.931   6.354   4.595  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.708   4.090   5.375  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.463   2.838   5.019  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.139   3.745   2.538  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.594   5.834   4.602  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.377   4.695   6.222  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.667   3.645   5.636  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.404   5.826   2.462  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.360   6.629   1.807  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.901   6.215   2.102  1.00  0.00           C  
ATOM    198  O   GLU A  16      -0.953   6.885   1.674  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.654   8.120   2.054  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.360   8.975   0.817  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.580  10.471   1.110  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -4.730  10.959   0.983  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -2.601  11.174   1.461  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.043   5.326   1.864  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.484   6.456   0.737  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.711   8.238   2.308  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.069   8.467   2.906  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.332   8.806   0.493  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -4.020   8.648   0.010  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.702   5.082   2.789  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.393   4.429   2.964  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.199   3.980   1.628  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.528   3.712   0.670  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.517   3.241   3.933  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.106   3.663   5.347  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.445   2.574   6.365  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.872   2.642   6.734  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.429   2.489   7.919  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -1.750   2.173   8.986  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -3.713   2.650   8.027  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.526   4.612   3.140  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.304   5.160   3.377  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.539   2.858   3.926  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.145   2.432   3.621  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.971   3.834   5.361  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -0.609   4.590   5.628  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -0.210   1.593   5.945  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.195   2.728   7.230  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -2.524   2.904   6.001  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -0.757   2.034   8.913  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -2.211   2.066   9.873  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -4.234   2.884   7.186  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -4.177   2.555   8.914  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.530   3.904   1.569  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.292   3.630   0.339  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.408   2.610   0.554  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.942   2.480   1.657  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.821   4.938  -0.266  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.703   5.781  -0.905  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.177   7.187  -1.292  1.00  0.00           C  
ATOM    241  CE  LYS A  18       2.399   8.082  -0.063  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       1.120   8.533   0.555  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.038   4.037   2.435  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.616   3.178  -0.385  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.344   5.500   0.506  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.528   4.692  -1.057  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.370   5.268  -1.806  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       0.854   5.870  -0.232  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.114   7.100  -1.845  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       1.440   7.649  -1.951  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       3.001   7.532   0.666  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       2.979   8.955  -0.378  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       1.294   9.124   1.356  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       0.545   7.756   0.876  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       0.567   9.070  -0.099  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.747   1.894  -0.518  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.599   0.702  -0.494  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.545   0.590  -1.696  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.342   1.211  -2.745  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.695  -0.535  -0.444  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.715  -0.536   0.718  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.104  -1.034   1.975  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.435   0.032   0.562  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.226  -0.955   3.070  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.558   0.119   1.659  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.958  -0.368   2.914  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.247   2.098  -1.379  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.211   0.714   0.409  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.160  -0.596  -1.389  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.318  -1.421  -0.380  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.086  -1.466   2.106  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.128   0.397  -0.411  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.529  -1.337   4.035  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.420   0.564   1.537  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.289  -0.298   3.764  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.585  -0.236  -1.537  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.659  -0.430  -2.521  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.267  -1.366  -3.667  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.530  -1.054  -4.828  1.00  0.00           O  
ATOM    280  CB  LYS A  20       8.903  -0.928  -1.771  1.00  0.00           C  
ATOM    281  CG  LYS A  20      10.158  -0.831  -2.643  1.00  0.00           C  
ATOM    282  CD  LYS A  20      11.431  -1.093  -1.828  1.00  0.00           C  
ATOM    283  CE  LYS A  20      12.648  -0.753  -2.694  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      13.922  -0.947  -1.954  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.672  -0.713  -0.649  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.885   0.537  -2.969  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       9.039  -0.311  -0.885  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       8.759  -1.961  -1.447  1.00  0.00           H  
ATOM    289  HG2 LYS A  20      10.092  -1.558  -3.455  1.00  0.00           H  
ATOM    290  HG3 LYS A  20      10.211   0.168  -3.070  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      11.433  -0.461  -0.938  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      11.463  -2.141  -1.526  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      12.630  -1.381  -3.588  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      12.555   0.292  -3.008  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      14.007  -1.890  -1.601  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      13.985  -0.306  -1.166  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      14.719  -0.766  -2.548  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.611  -2.479  -3.340  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.075  -3.447  -4.306  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.541  -3.426  -4.348  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.877  -3.033  -3.385  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.565  -4.873  -3.991  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.073  -5.011  -3.949  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.742  -5.164  -4.961  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.644  -4.977  -2.771  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.445  -2.638  -2.357  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.428  -3.191  -5.308  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.152  -5.195  -3.036  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.196  -5.560  -4.753  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.063  -4.821  -1.943  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.625  -5.160  -2.694  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.981  -3.948  -5.440  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.539  -4.172  -5.578  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.052  -5.173  -4.521  1.00  0.00           C  
ATOM    315  O   GLU A  22       1.028  -4.952  -3.883  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.240  -4.680  -6.998  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.750  -4.605  -7.344  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.495  -5.038  -8.801  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.578  -6.255  -9.104  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.206  -4.168  -9.660  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.585  -4.234  -6.197  1.00  0.00           H  
ATOM    322  HA  GLU A  22       2.015  -3.228  -5.416  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.791  -4.081  -7.720  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.585  -5.711  -7.094  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.190  -5.250  -6.667  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.401  -3.579  -7.190  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.851  -6.219  -4.267  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.613  -7.231  -3.237  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.494  -6.611  -1.838  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.524  -6.885  -1.134  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.752  -8.267  -3.310  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.744  -9.311  -2.178  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.474 -10.162  -2.163  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.951 -10.237  -2.324  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.683  -6.307  -4.830  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.670  -7.734  -3.456  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.696  -8.784  -4.270  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.708  -7.739  -3.269  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.830  -8.796  -1.223  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.544 -10.916  -1.379  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       2.342 -10.656  -3.126  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       1.604  -9.537  -1.955  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       5.870  -9.651  -2.298  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       4.897 -10.779  -3.269  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       4.971 -10.951  -1.499  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.450  -5.760  -1.442  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.463  -5.108  -0.121  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.189  -4.286   0.157  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.682  -4.287   1.281  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.704  -4.211   0.002  1.00  0.00           C  
ATOM    351  CG  ASP A  24       6.041  -4.961   0.015  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       6.147  -6.036   0.652  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.996  -4.449  -0.610  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.230  -5.595  -2.064  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.507  -5.870   0.650  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.707  -3.514  -0.836  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.632  -3.634   0.924  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.639  -3.644  -0.881  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.373  -2.893  -0.823  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.836  -3.821  -0.862  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.765  -3.658  -0.078  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.368  -1.858  -1.961  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.732  -0.776  -1.877  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.111  -1.206  -2.352  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -2.016  -1.899  -3.635  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.497  -1.537  -4.807  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -2.992  -0.352  -5.033  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.468  -2.396  -5.778  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.108  -3.737  -1.772  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.326  -2.366   0.131  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.316  -1.338  -1.949  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.349  -2.364  -2.922  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.838  -0.424  -0.852  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.417   0.064  -2.494  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.551  -1.876  -1.619  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.749  -0.331  -2.421  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.458  -2.739  -3.617  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.958   0.356  -4.305  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.342  -0.111  -5.944  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.236  -3.364  -5.536  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.842  -2.174  -6.682  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.821  -4.822  -1.734  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.927  -5.763  -1.920  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.239  -6.563  -0.643  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.415  -6.720  -0.303  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.613  -6.708  -3.090  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -1.990  -6.133  -4.473  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.078  -4.891  -4.642  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.230  -6.944  -5.399  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.025  -4.899  -2.359  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.824  -5.197  -2.169  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.556  -6.977  -3.077  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.168  -7.634  -2.931  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.220  -7.002   0.115  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.446  -7.648   1.424  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.880  -6.680   2.530  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.550  -7.101   3.468  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.266  -8.530   1.853  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.031  -7.765   2.147  1.00  0.00           C  
ATOM    400  CD  ARG A  27       1.976  -8.616   3.015  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.147  -7.836   3.458  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       4.207  -7.529   2.737  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       4.437  -8.036   1.563  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       5.077  -6.660   3.153  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.269  -6.881  -0.232  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.288  -8.328   1.303  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.578  -9.061   2.753  1.00  0.00           H  
ATOM    408  HB3 ARG A  27      -0.075  -9.273   1.079  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.515  -7.520   1.208  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.812  -6.828   2.657  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       1.432  -8.953   3.900  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.289  -9.501   2.459  1.00  0.00           H  
ATOM    413  HE  ARG A  27       3.093  -7.416   4.374  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       3.826  -8.732   1.183  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       5.199  -7.630   1.024  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       4.979  -6.205   4.044  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       5.788  -6.368   2.487  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.568  -5.388   2.414  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.116  -4.355   3.296  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.619  -4.120   3.049  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.353  -3.921   4.012  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.278  -3.073   3.165  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.973  -1.867   3.729  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.024  -1.507   5.053  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.761  -0.992   3.033  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.827  -0.442   5.164  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.322  -0.087   3.953  1.00  0.00           N  
ATOM    428  H   HIS A  28      -0.989  -5.097   1.639  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.041  -4.689   4.335  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.328  -3.216   3.679  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.054  -2.869   2.122  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.557  -1.976   5.821  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.951  -1.032   1.967  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.055   0.047   6.107  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.136  -4.226   1.818  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.584  -4.088   1.561  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.442  -5.116   2.325  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.612  -4.855   2.608  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.897  -4.166   0.059  1.00  0.00           C  
ATOM    440  CG  MET A  29      -5.071  -3.219  -0.820  1.00  0.00           C  
ATOM    441  SD  MET A  29      -4.989  -1.486  -0.288  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.675  -0.951  -0.668  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.508  -4.311   1.027  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.890  -3.104   1.915  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.738  -5.185  -0.287  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.951  -3.931  -0.083  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.056  -3.606  -0.867  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.467  -3.254  -1.835  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -6.906  -1.191  -1.704  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -7.385  -1.456  -0.013  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -6.748   0.126  -0.523  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.858  -6.248   2.740  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.509  -7.266   3.576  1.00  0.00           C  
ATOM    454  C   LEU A  30      -6.941  -6.737   4.958  1.00  0.00           C  
ATOM    455  O   LEU A  30      -7.897  -7.259   5.534  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.562  -8.464   3.766  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -5.041  -9.127   2.475  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -4.079 -10.263   2.826  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -6.162  -9.703   1.610  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.893  -6.396   2.482  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.413  -7.608   3.068  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.709  -8.136   4.359  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.085  -9.214   4.357  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.498  -8.391   1.884  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -4.598 -11.033   3.396  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.252  -9.873   3.421  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -3.673 -10.700   1.913  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -6.745 -10.423   2.184  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -5.729 -10.196   0.739  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -6.811  -8.901   1.262  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.285  -5.690   5.483  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.672  -5.047   6.760  1.00  0.00           C  
ATOM    473  C   VAL A  31      -7.987  -4.261   6.642  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.692  -4.073   7.634  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.551  -4.166   7.362  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.168  -4.821   7.291  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.489  -2.729   6.825  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.499  -5.311   4.966  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -6.854  -5.846   7.480  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.772  -4.073   8.419  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -3.813  -4.869   6.264  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.459  -4.237   7.878  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -4.217  -5.830   7.702  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -6.343  -2.164   7.198  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -4.582  -2.237   7.175  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -5.513  -2.713   5.740  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.328  -3.830   5.424  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.575  -3.137   5.078  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.667  -4.105   4.582  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.853  -3.898   4.857  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.272  -2.068   4.019  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.148  -1.128   4.388  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.032  -0.418   5.560  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.080  -0.788   3.601  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.924   0.334   5.495  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.296   0.152   4.308  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.675  -4.012   4.676  1.00  0.00           H  
ATOM    498  HA  HIS A  32      -9.963  -2.631   5.965  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.021  -2.558   3.078  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.174  -1.476   3.851  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.678  -0.440   6.341  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.921  -1.145   2.587  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.595   1.006   6.281  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.273  -5.181   3.891  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.167  -6.219   3.364  1.00  0.00           C  
ATOM    506  C   GLY A  33     -11.953  -5.805   2.110  1.00  0.00           C  
ATOM    507  O   GLY A  33     -11.671  -4.782   1.477  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.293  -5.242   3.645  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -10.580  -7.104   3.118  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -11.881  -6.502   4.138  1.00  0.00           H  
ATOM    511  N   ASP A  34     -12.937  -6.629   1.742  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -13.802  -6.447   0.566  1.00  0.00           C  
ATOM    513  C   ASP A  34     -15.282  -6.661   0.954  1.00  0.00           C  
ATOM    514  O   ASP A  34     -15.890  -5.765   1.545  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -13.278  -7.334  -0.580  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -13.958  -7.029  -1.925  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -15.063  -7.563  -2.175  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -13.379  -6.268  -2.735  1.00  0.00           O  
ATOM    519  H   ASP A  34     -13.102  -7.442   2.318  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -13.725  -5.413   0.227  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -12.205  -7.167  -0.686  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -13.413  -8.388  -0.324  1.00  0.00           H  
ATOM    523  N   LYS A  35     -15.848  -7.856   0.701  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -17.195  -8.308   1.125  1.00  0.00           C  
ATOM    525  C   LYS A  35     -18.355  -7.384   0.698  1.00  0.00           C  
ATOM    526  O   LYS A  35     -19.413  -7.364   1.335  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -17.203  -8.632   2.635  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -16.077  -9.574   3.089  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -16.190 -10.990   2.501  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -15.088 -11.887   3.080  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -15.173 -13.271   2.546  1.00  0.00           N  
ATOM    532  H   LYS A  35     -15.284  -8.516   0.181  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -17.398  -9.238   0.593  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -17.110  -7.700   3.194  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -18.160  -9.084   2.902  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -15.118  -9.140   2.807  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -16.114  -9.641   4.175  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -17.168 -11.406   2.752  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -16.086 -10.947   1.416  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -14.115 -11.451   2.834  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -15.183 -11.902   4.169  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -16.061 -13.701   2.775  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -14.446 -13.856   2.933  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -15.072 -13.286   1.540  1.00  0.00           H  
ATOM    545  N   TRP A  36     -18.146  -6.623  -0.378  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -19.099  -5.651  -0.941  1.00  0.00           C  
ATOM    547  C   TRP A  36     -20.363  -6.308  -1.532  1.00  0.00           C  
ATOM    548  O   TRP A  36     -21.471  -5.767  -1.307  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -18.394  -4.760  -1.971  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -17.176  -4.035  -1.479  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -15.933  -4.184  -1.984  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -17.048  -3.053  -0.400  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -15.043  -3.379  -1.302  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -15.675  -2.662  -0.308  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -17.944  -2.447   0.509  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -15.219  -1.729   0.635  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -17.497  -1.508   1.461  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -16.137  -1.149   1.527  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -20.250  -7.348  -2.223  1.00  0.00           O  
ATOM    560  H   TRP A  36     -17.232  -6.710  -0.796  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -19.431  -5.004  -0.130  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -18.115  -5.375  -2.829  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -19.107  -4.015  -2.326  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -15.683  -4.849  -2.804  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -14.054  -3.329  -1.523  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -18.993  -2.713   0.470  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -14.172  -1.459   0.672  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -18.203  -1.060   2.147  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -15.801  -0.426   2.261  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.781   1.141   3.708  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      13.135  21.268  -3.954  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.095  19.864  -4.420  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.797  19.540  -5.149  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.829  20.301  -5.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.365  21.448  -3.329  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.064  21.898  -4.736  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.999  21.449  -3.467  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.931  19.684  -5.097  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.186  19.194  -3.565  1.00  0.00           H  
ATOM     10  N   SER A   2      11.761  18.400  -5.847  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.574  17.921  -6.581  1.00  0.00           C  
ATOM     12  C   SER A   2       9.465  17.415  -5.645  1.00  0.00           C  
ATOM     13  O   SER A   2       9.735  16.853  -4.578  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.975  16.822  -7.572  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.858  16.414  -8.349  1.00  0.00           O  
ATOM     16  H   SER A   2      12.581  17.809  -5.842  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.171  18.752  -7.162  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.751  17.209  -8.236  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.372  15.964  -7.027  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.181  15.820  -9.055  1.00  0.00           H  
ATOM     21  N   SER A   3       8.207  17.575  -6.067  1.00  0.00           N  
ATOM     22  CA  SER A   3       7.016  17.007  -5.415  1.00  0.00           C  
ATOM     23  C   SER A   3       6.726  15.550  -5.820  1.00  0.00           C  
ATOM     24  O   SER A   3       5.894  14.891  -5.190  1.00  0.00           O  
ATOM     25  CB  SER A   3       5.802  17.896  -5.711  1.00  0.00           C  
ATOM     26  OG  SER A   3       5.602  18.028  -7.113  1.00  0.00           O  
ATOM     27  H   SER A   3       8.061  18.036  -6.955  1.00  0.00           H  
ATOM     28  HA  SER A   3       7.170  17.013  -4.335  1.00  0.00           H  
ATOM     29  HB2 SER A   3       4.912  17.464  -5.249  1.00  0.00           H  
ATOM     30  HB3 SER A   3       5.972  18.884  -5.277  1.00  0.00           H  
ATOM     31  HG  SER A   3       4.824  18.605  -7.258  1.00  0.00           H  
ATOM     32  N   GLY A   4       7.403  15.025  -6.851  1.00  0.00           N  
ATOM     33  CA  GLY A   4       7.241  13.649  -7.337  1.00  0.00           C  
ATOM     34  C   GLY A   4       7.804  12.589  -6.380  1.00  0.00           C  
ATOM     35  O   GLY A   4       8.845  12.792  -5.745  1.00  0.00           O  
ATOM     36  H   GLY A   4       8.084  15.613  -7.316  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       6.180  13.454  -7.499  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       7.747  13.543  -8.297  1.00  0.00           H  
ATOM     39  N   SER A   5       7.122  11.444  -6.279  1.00  0.00           N  
ATOM     40  CA  SER A   5       7.500  10.319  -5.407  1.00  0.00           C  
ATOM     41  C   SER A   5       8.665   9.488  -5.968  1.00  0.00           C  
ATOM     42  O   SER A   5       8.832   9.362  -7.186  1.00  0.00           O  
ATOM     43  CB  SER A   5       6.295   9.397  -5.165  1.00  0.00           C  
ATOM     44  OG  SER A   5       5.183  10.121  -4.652  1.00  0.00           O  
ATOM     45  H   SER A   5       6.268  11.353  -6.809  1.00  0.00           H  
ATOM     46  HA  SER A   5       7.810  10.719  -4.442  1.00  0.00           H  
ATOM     47  HB2 SER A   5       6.007   8.928  -6.108  1.00  0.00           H  
ATOM     48  HB3 SER A   5       6.573   8.610  -4.461  1.00  0.00           H  
ATOM     49  HG  SER A   5       5.416  10.464  -3.768  1.00  0.00           H  
ATOM     50  N   SER A   6       9.446   8.874  -5.075  1.00  0.00           N  
ATOM     51  CA  SER A   6      10.515   7.910  -5.389  1.00  0.00           C  
ATOM     52  C   SER A   6      10.602   6.810  -4.319  1.00  0.00           C  
ATOM     53  O   SER A   6      10.205   7.014  -3.168  1.00  0.00           O  
ATOM     54  CB  SER A   6      11.864   8.626  -5.560  1.00  0.00           C  
ATOM     55  OG  SER A   6      12.247   9.319  -4.381  1.00  0.00           O  
ATOM     56  H   SER A   6       9.273   9.043  -4.094  1.00  0.00           H  
ATOM     57  HA  SER A   6      10.279   7.422  -6.336  1.00  0.00           H  
ATOM     58  HB2 SER A   6      12.630   7.890  -5.814  1.00  0.00           H  
ATOM     59  HB3 SER A   6      11.784   9.335  -6.385  1.00  0.00           H  
ATOM     60  HG  SER A   6      13.095   9.775  -4.554  1.00  0.00           H  
ATOM     61  N   GLY A   7      11.072   5.615  -4.702  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.123   4.409  -3.851  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.762   3.745  -3.621  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.610   2.537  -3.811  1.00  0.00           O  
ATOM     65  H   GLY A   7      11.379   5.514  -5.659  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.787   3.674  -4.299  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.510   4.683  -2.870  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.762   4.544  -3.253  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.367   4.152  -3.093  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.649   4.266  -4.441  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.704   5.307  -5.101  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.714   5.038  -2.021  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.363   4.919  -0.629  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.775   5.987   0.290  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.135   3.539  -0.010  1.00  0.00           C  
ATOM     76  H   LEU A   8       8.981   5.527  -3.148  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.318   3.112  -2.770  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.776   6.078  -2.349  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.658   4.774  -1.945  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.435   5.097  -0.698  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       7.220   5.904   1.281  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       5.694   5.873   0.359  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       7.004   6.972  -0.116  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       7.562   3.510   0.993  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       7.619   2.770  -0.612  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       6.070   3.333   0.050  1.00  0.00           H  
ATOM     87  N   LEU A   9       5.990   3.180  -4.837  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.388   3.011  -6.165  1.00  0.00           C  
ATOM     89  C   LEU A   9       3.890   2.652  -6.131  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.180   2.912  -7.106  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.180   1.922  -6.910  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.619   2.299  -7.311  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.290   1.099  -7.982  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.676   3.476  -8.287  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.018   2.378  -4.219  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.462   3.945  -6.720  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.228   1.039  -6.273  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.621   1.647  -7.802  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.191   2.555  -6.420  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       8.297   0.253  -7.296  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       9.320   1.346  -8.238  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       7.749   0.822  -8.888  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       8.706   3.645  -8.604  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       7.320   4.383  -7.802  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.061   3.267  -9.164  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.410   2.078  -5.025  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.041   1.566  -4.860  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.347   2.206  -3.655  1.00  0.00           C  
ATOM    109  O   TYR A  10       1.982   2.454  -2.631  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.076   0.036  -4.742  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.729  -0.626  -5.942  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.126  -0.799  -5.974  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       1.949  -0.996  -7.055  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.748  -1.323  -7.124  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.566  -1.529  -8.203  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       3.969  -1.685  -8.243  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.577  -2.198  -9.348  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.064   1.893  -4.277  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.454   1.815  -5.745  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.607  -0.246  -3.833  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.058  -0.337  -4.640  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.722  -0.515  -5.115  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.875  -0.866  -7.031  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.821  -1.444  -7.160  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       1.963  -1.824  -9.051  1.00  0.00           H  
ATOM    126  HH  TYR A  10       3.943  -2.409 -10.055  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.041   2.457  -3.765  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.743   3.210  -2.779  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.086   2.554  -2.414  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.736   1.902  -3.238  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.944   4.655  -3.266  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.891   4.765  -4.477  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.477   4.423  -5.611  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.041   5.234  -4.306  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.421   2.227  -4.634  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.166   3.269  -1.856  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.345   5.243  -2.437  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.027   5.083  -3.525  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.486   2.755  -1.158  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.793   2.424  -0.594  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.810   3.544  -0.893  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.498   4.731  -0.753  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.576   2.204   0.910  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.147   1.928   1.779  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.854   3.276  -0.555  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.155   1.494  -1.031  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.911   1.345   1.034  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.075   3.084   1.321  1.00  0.00           H  
ATOM    149  N   HIS A  13      -6.039   3.177  -1.273  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.128   4.129  -1.544  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.066   4.371  -0.342  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.034   5.127  -0.461  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.872   3.735  -2.830  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.703   2.476  -2.759  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -8.381   1.256  -3.314  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.971   2.362  -2.253  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -9.422   0.425  -3.136  1.00  0.00           C  
ATOM    158  NE2 HIS A  13     -10.421   1.056  -2.491  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.233   2.191  -1.341  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.678   5.100  -1.752  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.529   4.558  -3.116  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -7.142   3.619  -3.627  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -7.535   1.036  -3.828  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.539   3.159  -1.787  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -9.460  -0.602  -3.485  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.793   3.745   0.812  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.639   3.805   2.019  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.977   4.636   3.126  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.635   5.477   3.743  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.982   2.379   2.515  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.650   1.512   1.426  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.937   2.442   3.719  1.00  0.00           C  
ATOM    173  CD1 ILE A  14      -8.671   0.680   0.598  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.981   3.135   0.832  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.581   4.295   1.775  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -8.068   1.887   2.847  1.00  0.00           H  
ATOM    177 HG12 ILE A  14     -10.312   0.799   1.906  1.00  0.00           H  
ATOM    178 HG13 ILE A  14     -10.248   2.137   0.759  1.00  0.00           H  
ATOM    179 HG21 ILE A  14     -10.860   2.955   3.441  1.00  0.00           H  
ATOM    180 HG22 ILE A  14     -10.178   1.431   4.050  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.469   2.959   4.556  1.00  0.00           H  
ATOM    182 HD11 ILE A  14      -8.052   0.074   1.254  1.00  0.00           H  
ATOM    183 HD12 ILE A  14      -9.234   0.018  -0.059  1.00  0.00           H  
ATOM    184 HD13 ILE A  14      -8.037   1.322  -0.008  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.675   4.418   3.349  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.868   5.096   4.377  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.610   5.811   3.850  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.840   6.393   4.620  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.578   4.132   5.528  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.344   2.878   5.112  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.229   3.718   2.772  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.481   5.892   4.803  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.207   4.740   6.353  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.519   3.684   5.839  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.439   5.825   2.527  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.437   6.614   1.798  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.964   6.203   2.015  1.00  0.00           C  
ATOM    198  O   GLU A  16      -1.054   6.840   1.469  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.711   8.111   2.043  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.566   8.929   0.757  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.726  10.437   1.033  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -4.878  10.926   1.118  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -2.697  11.145   1.153  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.110   5.308   1.980  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.621   6.431   0.742  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.733   8.233   2.415  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.034   8.481   2.812  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.589   8.733   0.312  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -4.326   8.593   0.047  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.725   5.115   2.765  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.408   4.481   2.962  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.186   3.954   1.659  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.520   3.733   0.673  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.497   3.357   4.004  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.623   3.935   5.416  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.748   2.791   6.422  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -0.888   3.283   7.805  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -1.991   3.658   8.427  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -3.165   3.669   7.863  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -1.934   4.041   9.672  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.530   4.680   3.196  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.284   5.243   3.326  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.351   2.717   3.779  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.407   2.747   3.967  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.263   4.528   5.652  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -1.501   4.573   5.466  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -1.597   2.174   6.137  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.147   2.169   6.358  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -0.040   3.327   8.350  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -3.283   3.413   6.886  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -3.974   3.951   8.386  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -1.053   4.053  10.159  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -2.768   4.330  10.154  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.507   3.771   1.665  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.307   3.505   0.452  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.424   2.487   0.636  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.960   2.324   1.732  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.877   4.817  -0.101  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.755   5.768  -0.514  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.287   6.998  -1.241  1.00  0.00           C  
ATOM    241  CE  LYS A  18       1.104   7.823  -1.747  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       0.313   8.437  -0.641  1.00  0.00           N  
ATOM    243  H   LYS A  18       1.968   3.864   2.560  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.643   3.085  -0.303  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.502   5.295   0.655  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.483   4.593  -0.978  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.068   5.238  -1.173  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.224   6.095   0.377  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       2.913   7.591  -0.574  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       2.876   6.674  -2.099  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       1.498   8.601  -2.406  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       0.478   7.152  -2.341  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18      -0.454   8.986  -1.006  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       0.886   9.057  -0.084  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18      -0.080   7.738  -0.014  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.770   1.828  -0.474  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.647   0.652  -0.500  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.582   0.608  -1.718  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.321   1.223  -2.759  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.764  -0.605  -0.461  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.776  -0.614   0.696  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.159  -1.115   1.954  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.506  -0.021   0.543  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.282  -1.016   3.050  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.634   0.090   1.640  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       1.027  -0.403   2.895  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.258   2.062  -1.323  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.272   0.654   0.394  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.233  -0.674  -1.409  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.398  -1.486  -0.392  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.134  -1.558   2.086  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.209   0.360  -0.426  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.581  -1.398   4.017  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.333   0.559   1.520  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.361  -0.313   3.743  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.674  -0.157  -1.590  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.699  -0.329  -2.637  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.277  -1.287  -3.752  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.596  -1.055  -4.916  1.00  0.00           O  
ATOM    280  CB  LYS A  20       9.016  -0.825  -2.017  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.574   0.111  -0.935  1.00  0.00           C  
ATOM    282  CD  LYS A  20      11.001  -0.294  -0.537  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.622   0.661   0.494  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      11.001   0.535   1.840  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.820  -0.624  -0.705  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.877   0.636  -3.110  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.867  -1.816  -1.583  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.749  -0.917  -2.819  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.582   1.133  -1.313  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       8.923   0.054  -0.061  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      11.002  -1.312  -0.145  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      11.627  -0.274  -1.431  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      12.690   0.434   0.567  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      11.530   1.687   0.127  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      11.087  -0.408   2.196  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      10.021   0.777   1.823  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      11.453   1.149   2.504  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.554  -2.349  -3.392  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.074  -3.390  -4.305  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.544  -3.459  -4.328  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.869  -3.097  -3.360  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.650  -4.763  -3.916  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.159  -4.770  -3.770  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.910  -4.798  -4.735  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.638  -4.744  -2.551  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.331  -2.443  -2.415  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.406  -3.164  -5.320  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.202  -5.089  -2.979  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.387  -5.497  -4.677  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.990  -4.765  -1.762  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.625  -4.853  -2.411  1.00  0.00           H  
ATOM    312  N   GLU A  22       4.008  -4.018  -5.413  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.569  -4.271  -5.562  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.094  -5.269  -4.500  1.00  0.00           C  
ATOM    315  O   GLU A  22       1.056  -5.067  -3.877  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.294  -4.799  -6.979  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.802  -4.764  -7.334  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.568  -5.221  -8.788  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.653  -6.441  -9.069  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.294  -4.365  -9.663  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.630  -4.298  -6.156  1.00  0.00           H  
ATOM    322  HA  GLU A  22       2.027  -3.335  -5.415  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.831  -4.190  -7.705  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.665  -5.821  -7.065  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.256  -5.417  -6.652  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.427  -3.747  -7.193  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.917  -6.290  -4.228  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.702  -7.286  -3.179  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.541  -6.635  -1.801  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.550  -6.906  -1.130  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.874  -8.287  -3.204  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.938  -9.256  -2.005  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.698 -10.148  -1.896  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       5.175 -10.144  -2.135  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.761  -6.353  -4.777  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.780  -7.827  -3.395  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.800  -8.868  -4.125  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.811  -7.729  -3.230  1.00  0.00           H  
ATOM    339  HG  LEU A  23       4.035  -8.685  -1.083  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.819 -10.840  -1.061  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       2.561 -10.713  -2.818  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       1.815  -9.541  -1.704  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       5.247 -10.804  -1.270  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       6.069  -9.521  -2.172  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       5.115 -10.744  -3.043  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.477  -5.772  -1.387  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.465  -5.160  -0.049  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.228  -4.283   0.206  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.715  -4.245   1.327  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.749  -4.354   0.171  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.960  -5.261   0.400  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.928  -6.072   1.357  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.941  -5.142  -0.370  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.261  -5.578  -1.995  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.438  -5.955   0.691  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.920  -3.703  -0.689  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.628  -3.726   1.055  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.704  -3.642  -0.845  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.435  -2.903  -0.806  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.756  -3.853  -0.814  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.668  -3.696  -0.009  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.416  -1.888  -1.962  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.677  -0.800  -1.876  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.072  -1.250  -2.280  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -2.027  -1.964  -3.554  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.572  -1.625  -4.704  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.094  -0.448  -4.921  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.579  -2.496  -5.665  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.180  -3.756  -1.732  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.383  -2.359   0.137  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.365  -1.373  -1.977  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.376  -2.411  -2.915  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.751  -0.413  -0.862  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.389   0.016  -2.533  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.470  -1.906  -1.513  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.724  -0.384  -2.334  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.452  -2.793  -3.550  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -3.029   0.270  -4.207  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.497  -0.227  -5.814  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.318  -3.456  -5.423  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -3.002  -2.290  -6.553  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.743  -4.873  -1.664  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.845  -5.827  -1.805  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.104  -6.620  -0.510  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.263  -6.806  -0.131  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.564  -6.780  -2.980  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -1.940  -6.199  -4.361  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.082  -4.961  -4.515  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.132  -7.006  -5.303  1.00  0.00           O  
ATOM    390  H   ASP A  26       0.048  -4.965  -2.293  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.752  -5.264  -2.028  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.512  -7.076  -2.979  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.146  -7.688  -2.820  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.052  -7.013   0.227  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.185  -7.643   1.558  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.669  -6.685   2.656  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.245  -7.134   3.645  1.00  0.00           O  
ATOM    398  CB  ARG A  27       0.094  -8.396   1.952  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.306  -7.483   2.164  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.520  -8.264   2.684  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.686  -7.383   2.903  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       3.974  -6.675   3.979  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       3.235  -6.679   5.053  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       5.042  -5.937   3.973  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.122  -6.873  -0.164  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -1.958  -8.402   1.485  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.108  -8.940   2.877  1.00  0.00           H  
ATOM    408  HB3 ARG A  27       0.324  -9.127   1.175  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.564  -7.023   1.223  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       1.049  -6.683   2.849  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       2.255  -8.779   3.608  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.785  -9.024   1.945  1.00  0.00           H  
ATOM    413  HE  ARG A  27       4.363  -7.301   2.153  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       2.410  -7.252   5.080  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       3.494  -6.128   5.854  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.591  -5.914   3.112  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       5.305  -5.385   4.770  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.494  -5.376   2.472  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.093  -4.342   3.320  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.578  -4.108   2.987  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.360  -3.889   3.905  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.246  -3.063   3.219  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.943  -1.849   3.766  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -1.985  -1.466   5.084  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.708  -0.966   3.053  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.759  -0.378   5.176  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.242  -0.029   3.957  1.00  0.00           N  
ATOM    428  H   HIS A  28      -0.992  -5.081   1.648  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.083  -4.661   4.367  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.312  -3.215   3.761  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -0.988  -2.858   2.184  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.526  -1.930   5.859  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.891  -1.014   1.986  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -2.971   0.135   6.110  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.030  -4.240   1.733  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.465  -4.111   1.404  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.348  -5.146   2.128  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.536  -4.903   2.333  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.710  -4.207  -0.107  1.00  0.00           C  
ATOM    440  CG  MET A  29      -4.913  -3.206  -0.944  1.00  0.00           C  
ATOM    441  SD  MET A  29      -5.116  -1.456  -0.513  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.689  -1.138  -1.348  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.365  -4.369   0.978  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.800  -3.130   1.734  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.463  -5.211  -0.438  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.769  -4.044  -0.296  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -3.864  -3.460  -0.863  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.193  -3.333  -1.987  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -6.631  -1.462  -2.387  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -7.494  -1.675  -0.842  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -6.894  -0.071  -1.322  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.765  -6.260   2.588  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.433  -7.272   3.417  1.00  0.00           C  
ATOM    454  C   LEU A  30      -6.996  -6.693   4.730  1.00  0.00           C  
ATOM    455  O   LEU A  30      -8.023  -7.174   5.212  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.446  -8.413   3.741  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -4.763  -9.088   2.536  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -3.828 -10.197   3.020  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -5.753  -9.703   1.548  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.788  -6.394   2.370  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.274  -7.683   2.856  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.670  -8.018   4.398  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -5.987  -9.176   4.302  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.169  -8.349   2.003  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.305 -10.638   2.172  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -4.398 -10.971   3.534  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -3.089  -9.781   3.707  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -5.201 -10.194   0.745  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.371  -8.923   1.108  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -6.384 -10.433   2.055  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.383  -5.638   5.287  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.858  -4.975   6.522  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.149  -4.170   6.305  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.894  -3.909   7.251  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.767  -4.103   7.188  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.390  -4.778   7.215  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.647  -2.676   6.636  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.554  -5.266   4.834  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -7.101  -5.762   7.236  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -6.057  -3.993   8.222  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -3.716  -4.200   7.849  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -4.482  -5.784   7.626  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.964  -4.833   6.215  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -5.606  -2.678   5.553  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -6.513  -2.093   6.950  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -4.754  -2.195   7.031  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.424  -3.808   5.047  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.611  -3.077   4.584  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.674  -3.984   3.927  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.734  -3.499   3.520  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.160  -1.978   3.607  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.092  -1.058   4.144  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.169  -0.307   5.292  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -6.876  -0.804   3.571  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -7.031   0.391   5.419  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.207   0.148   4.372  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.736  -4.057   4.352  1.00  0.00           H  
ATOM    498  HA  HIS A  32     -10.088  -2.595   5.438  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -8.793  -2.447   2.692  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.025  -1.369   3.338  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.941  -0.291   5.949  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.514  -1.257   2.648  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.807   1.046   6.254  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.402  -5.287   3.785  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.252  -6.237   3.058  1.00  0.00           C  
ATOM    506  C   GLY A  33     -12.586  -6.540   3.752  1.00  0.00           C  
ATOM    507  O   GLY A  33     -12.615  -6.986   4.900  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.520  -5.624   4.144  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -11.451  -5.847   2.060  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -10.720  -7.181   2.938  1.00  0.00           H  
ATOM    511  N   ASP A  34     -13.686  -6.351   3.022  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -15.048  -6.760   3.382  1.00  0.00           C  
ATOM    513  C   ASP A  34     -15.787  -7.222   2.112  1.00  0.00           C  
ATOM    514  O   ASP A  34     -15.900  -6.474   1.135  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -15.811  -5.606   4.054  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -15.415  -5.399   5.526  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -15.728  -6.281   6.364  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -14.842  -4.334   5.865  1.00  0.00           O  
ATOM    519  H   ASP A  34     -13.570  -5.974   2.093  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -15.011  -7.600   4.079  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -15.658  -4.686   3.485  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -16.879  -5.832   4.024  1.00  0.00           H  
ATOM    523  N   LYS A  35     -16.268  -8.471   2.114  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -16.897  -9.131   0.953  1.00  0.00           C  
ATOM    525  C   LYS A  35     -18.279  -8.560   0.585  1.00  0.00           C  
ATOM    526  O   LYS A  35     -18.649  -8.571  -0.593  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -16.947 -10.639   1.251  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -17.393 -11.486   0.049  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -17.285 -12.978   0.381  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -17.728 -13.819  -0.823  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -17.625 -15.275  -0.540  1.00  0.00           N  
ATOM    532  H   LYS A  35     -16.075  -9.035   2.931  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -16.256  -8.976   0.083  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -15.946 -10.966   1.542  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -17.620 -10.823   2.088  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -18.429 -11.253  -0.201  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -16.757 -11.259  -0.808  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -16.249 -13.214   0.633  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -17.919 -13.201   1.241  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -18.760 -13.560  -1.073  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -17.100 -13.562  -1.681  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -17.918 -15.822  -1.339  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -18.210 -15.541   0.241  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -16.674 -15.543  -0.322  1.00  0.00           H  
ATOM    545  N   TRP A  36     -19.025  -8.054   1.571  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -20.381  -7.498   1.455  1.00  0.00           C  
ATOM    547  C   TRP A  36     -20.561  -6.190   2.249  1.00  0.00           C  
ATOM    548  O   TRP A  36     -19.851  -5.977   3.260  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -21.394  -8.575   1.878  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -21.221  -9.170   3.246  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -20.513 -10.286   3.529  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -21.773  -8.716   4.525  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -20.573 -10.550   4.885  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -21.341  -9.616   5.548  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -22.601  -7.644   4.927  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -21.706  -9.458   6.893  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -22.974  -7.477   6.276  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -22.529  -8.380   7.259  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -21.406  -5.364   1.835  1.00  0.00           O  
ATOM    560  H   TRP A  36     -18.645  -8.083   2.502  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -20.579  -7.250   0.412  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -22.383  -8.131   1.829  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -21.365  -9.383   1.146  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -19.983 -10.885   2.795  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -20.113 -11.342   5.321  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -22.949  -6.940   4.183  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -21.358 -10.162   7.637  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -23.608  -6.646   6.560  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -22.820  -8.245   8.294  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.721   1.206   3.782  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      15.890  18.003 -12.313  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.911  16.925 -12.050  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.434  16.940 -10.605  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.183  17.319  -9.702  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.204  17.963 -13.270  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.688  17.903 -11.705  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.473  18.906 -12.148  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.050  17.051 -12.708  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.370  15.958 -12.251  1.00  0.00           H  
ATOM     10  N   SER A   2      13.186  16.524 -10.367  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.541  16.521  -9.038  1.00  0.00           C  
ATOM     12  C   SER A   2      12.836  15.279  -8.183  1.00  0.00           C  
ATOM     13  O   SER A   2      12.629  15.307  -6.966  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.024  16.650  -9.220  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.518  15.530  -9.936  1.00  0.00           O  
ATOM     16  H   SER A   2      12.616  16.220 -11.147  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.880  17.392  -8.475  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.541  16.708  -8.242  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.804  17.567  -9.770  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.568  15.682 -10.109  1.00  0.00           H  
ATOM     21  N   SER A   3      13.284  14.179  -8.805  1.00  0.00           N  
ATOM     22  CA  SER A   3      13.422  12.840  -8.195  1.00  0.00           C  
ATOM     23  C   SER A   3      12.126  12.296  -7.554  1.00  0.00           C  
ATOM     24  O   SER A   3      12.170  11.472  -6.635  1.00  0.00           O  
ATOM     25  CB  SER A   3      14.632  12.775  -7.247  1.00  0.00           C  
ATOM     26  OG  SER A   3      15.824  13.155  -7.924  1.00  0.00           O  
ATOM     27  H   SER A   3      13.457  14.253  -9.795  1.00  0.00           H  
ATOM     28  HA  SER A   3      13.640  12.152  -9.012  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.465  13.436  -6.395  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.746  11.754  -6.878  1.00  0.00           H  
ATOM     31  HG  SER A   3      16.566  13.101  -7.291  1.00  0.00           H  
ATOM     32  N   GLY A   4      10.960  12.756  -8.028  1.00  0.00           N  
ATOM     33  CA  GLY A   4       9.638  12.325  -7.554  1.00  0.00           C  
ATOM     34  C   GLY A   4       9.310  10.857  -7.874  1.00  0.00           C  
ATOM     35  O   GLY A   4       9.897  10.252  -8.776  1.00  0.00           O  
ATOM     36  H   GLY A   4      10.989  13.438  -8.776  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       9.587  12.466  -6.474  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       8.870  12.951  -8.008  1.00  0.00           H  
ATOM     39  N   SER A   5       8.362  10.285  -7.122  1.00  0.00           N  
ATOM     40  CA  SER A   5       7.904   8.882  -7.235  1.00  0.00           C  
ATOM     41  C   SER A   5       9.021   7.823  -7.122  1.00  0.00           C  
ATOM     42  O   SER A   5       8.924   6.734  -7.694  1.00  0.00           O  
ATOM     43  CB  SER A   5       7.025   8.684  -8.484  1.00  0.00           C  
ATOM     44  OG  SER A   5       5.942   9.608  -8.492  1.00  0.00           O  
ATOM     45  H   SER A   5       7.896  10.863  -6.438  1.00  0.00           H  
ATOM     46  HA  SER A   5       7.255   8.700  -6.378  1.00  0.00           H  
ATOM     47  HB2 SER A   5       7.631   8.822  -9.381  1.00  0.00           H  
ATOM     48  HB3 SER A   5       6.625   7.668  -8.486  1.00  0.00           H  
ATOM     49  HG  SER A   5       5.415   9.454  -9.300  1.00  0.00           H  
ATOM     50  N   SER A   6      10.095   8.135  -6.387  1.00  0.00           N  
ATOM     51  CA  SER A   6      11.212   7.221  -6.104  1.00  0.00           C  
ATOM     52  C   SER A   6      10.964   6.402  -4.829  1.00  0.00           C  
ATOM     53  O   SER A   6      10.378   6.899  -3.861  1.00  0.00           O  
ATOM     54  CB  SER A   6      12.522   8.010  -6.014  1.00  0.00           C  
ATOM     55  OG  SER A   6      13.625   7.117  -5.944  1.00  0.00           O  
ATOM     56  H   SER A   6      10.108   9.042  -5.942  1.00  0.00           H  
ATOM     57  HA  SER A   6      11.312   6.526  -6.939  1.00  0.00           H  
ATOM     58  HB2 SER A   6      12.625   8.634  -6.903  1.00  0.00           H  
ATOM     59  HB3 SER A   6      12.506   8.650  -5.131  1.00  0.00           H  
ATOM     60  HG  SER A   6      14.447   7.645  -5.913  1.00  0.00           H  
ATOM     61  N   GLY A   7      11.406   5.139  -4.814  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.243   4.194  -3.700  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.822   3.645  -3.558  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.589   2.454  -3.761  1.00  0.00           O  
ATOM     65  H   GLY A   7      11.911   4.816  -5.629  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.919   3.350  -3.838  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.498   4.690  -2.763  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.871   4.517  -3.223  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.453   4.192  -3.077  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.752   4.284  -4.436  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.838   5.303  -5.125  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.806   5.124  -2.040  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.375   4.981  -0.615  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.739   6.042   0.282  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.102   3.599  -0.020  1.00  0.00           C  
ATOM     76  H   LEU A   8       9.135   5.493  -3.176  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.356   3.164  -2.728  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.939   6.155  -2.370  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.735   4.919  -2.010  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.452   5.152  -0.627  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       7.130   5.949   1.296  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       5.656   5.925   0.296  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       6.985   7.032  -0.097  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       7.450   3.566   1.013  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       7.632   2.832  -0.584  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       6.034   3.393  -0.043  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.064   3.205  -4.808  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.478   3.013  -6.139  1.00  0.00           C  
ATOM     89  C   LEU A   9       3.981   2.651  -6.122  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.285   2.902  -7.109  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.285   1.917  -6.862  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.715   2.313  -7.283  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.421   1.102  -7.892  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.733   3.435  -8.324  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.062   2.420  -4.165  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.557   3.940  -6.704  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.352   1.052  -6.201  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.729   1.611  -7.745  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.279   2.635  -6.408  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       7.885   0.757  -8.777  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       8.458   0.295  -7.160  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       9.441   1.367  -8.166  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       7.132   3.157  -9.189  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       8.757   3.626  -8.640  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.341   4.354  -7.889  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.483   2.085  -5.018  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.111   1.577  -4.873  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.397   2.223  -3.682  1.00  0.00           C  
ATOM    109  O   TYR A  10       2.024   2.496  -2.659  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.138   0.046  -4.751  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.789  -0.616  -5.952  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.187  -0.780  -5.994  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       2.004  -0.986  -7.062  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.805  -1.284  -7.154  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.617  -1.505  -8.218  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       4.023  -1.648  -8.270  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.627  -2.144  -9.383  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.124   1.907  -4.256  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.537   1.825  -5.766  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.663  -0.239  -3.841  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.118  -0.321  -4.650  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.787  -0.493  -5.138  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.929  -0.859  -7.034  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.880  -1.388  -7.201  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       2.012  -1.798  -9.064  1.00  0.00           H  
ATOM    126  HH  TYR A  10       3.991  -2.356 -10.087  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.089   2.457  -3.804  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.704   3.226  -2.838  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.051   2.580  -2.476  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.691   1.913  -3.296  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.903   4.661  -3.356  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.858   4.747  -4.564  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.442   4.398  -5.695  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.012   5.206  -4.391  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.365   2.206  -4.670  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.138   3.302  -1.910  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.297   5.269  -2.539  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.068   5.081  -3.629  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.471   2.811  -1.229  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.793   2.504  -0.689  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.764   3.671  -0.951  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.431   4.836  -0.709  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.616   2.206   0.806  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.224   1.938   1.612  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.845   3.341  -0.627  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.183   1.606  -1.171  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.980   1.322   0.906  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.103   3.052   1.271  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.977   3.362  -1.416  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.038   4.349  -1.667  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.016   4.527  -0.486  1.00  0.00           C  
ATOM    152  O   HIS A  13      -8.963   5.313  -0.585  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.752   4.027  -2.990  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.616   2.789  -2.961  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -9.921   2.710  -2.528  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -8.265   1.540  -3.399  1.00  0.00           C  
ATOM    157  CE1 HIS A  13     -10.343   1.446  -2.695  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.368   0.692  -3.231  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.185   2.386  -1.562  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.566   5.322  -1.808  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.381   4.875  -3.260  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -7.004   3.917  -3.777  1.00  0.00           H  
ATOM    163  HD1 HIS A  13     -10.474   3.474  -2.151  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -7.300   1.263  -3.799  1.00  0.00           H  
ATOM    165  HE1 HIS A  13     -11.328   1.080  -2.427  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.804   3.809   0.627  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.689   3.808   1.806  1.00  0.00           C  
ATOM    168  C   ILE A  14      -8.068   4.592   2.970  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.756   5.391   3.613  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -9.032   2.359   2.231  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.620   1.511   1.082  1.00  0.00           C  
ATOM    172  CG2 ILE A  14     -10.054   2.363   3.382  1.00  0.00           C  
ATOM    173  CD1 ILE A  14      -8.579   0.724   0.289  1.00  0.00           C  
ATOM    174  H   ILE A  14      -7.006   3.182   0.634  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.627   4.301   1.552  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -8.130   1.873   2.598  1.00  0.00           H  
ATOM    177 HG12 ILE A  14     -10.292   0.771   1.503  1.00  0.00           H  
ATOM    178 HG13 ILE A  14     -10.191   2.140   0.397  1.00  0.00           H  
ATOM    179 HG21 ILE A  14     -10.972   2.859   3.066  1.00  0.00           H  
ATOM    180 HG22 ILE A  14     -10.285   1.335   3.670  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.648   2.867   4.257  1.00  0.00           H  
ATOM    182 HD11 ILE A  14      -7.976   0.118   0.963  1.00  0.00           H  
ATOM    183 HD12 ILE A  14      -9.098   0.060  -0.401  1.00  0.00           H  
ATOM    184 HD13 ILE A  14      -7.932   1.388  -0.276  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.770   4.381   3.220  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -6.011   4.989   4.326  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.710   5.707   3.912  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.973   6.222   4.755  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.812   3.960   5.438  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.584   2.715   5.025  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.294   3.721   2.618  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.633   5.775   4.753  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.475   4.517   6.314  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.780   3.517   5.671  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.468   5.798   2.604  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.424   6.625   1.984  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.963   6.210   2.272  1.00  0.00           C  
ATOM    198  O   GLU A  16      -1.022   6.941   1.946  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.735   8.105   2.277  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.479   8.997   1.059  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.784  10.474   1.379  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -2.869  11.205   1.834  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -4.938  10.921   1.171  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.118   5.331   1.990  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.540   6.488   0.910  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.789   8.203   2.553  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.142   8.439   3.130  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.441   8.889   0.738  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -4.118   8.650   0.244  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.754   5.016   2.845  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.436   4.370   2.990  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.168   3.970   1.643  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.545   3.792   0.653  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.546   3.163   3.939  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.218   3.582   5.376  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.554   2.473   6.376  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.986   2.512   6.732  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.549   2.299   7.905  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -1.872   1.954   8.964  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -3.836   2.432   8.011  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.578   4.496   3.118  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.259   5.097   3.415  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.548   2.733   3.883  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.166   2.389   3.645  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.850   3.797   5.438  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -0.765   4.487   5.641  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -0.299   1.500   5.951  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.069   2.628   7.255  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -2.635   2.794   6.004  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -0.877   1.837   8.893  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -2.339   1.802   9.842  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -4.357   2.683   7.173  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -4.304   2.290   8.888  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.497   3.825   1.614  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.280   3.546   0.397  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.394   2.523   0.612  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.916   2.380   1.717  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.862   4.844  -0.178  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.781   5.786  -0.712  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.412   6.921  -1.520  1.00  0.00           C  
ATOM    241  CE  LYS A  18       1.296   7.813  -2.061  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       1.834   8.955  -2.849  1.00  0.00           N  
ATOM    243  H   LYS A  18       1.992   3.915   2.491  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.614   3.113  -0.348  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.446   5.355   0.588  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.519   4.581  -1.006  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.106   5.225  -1.358  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.213   6.205   0.121  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.076   7.498  -0.877  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       2.976   6.497  -2.352  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       0.645   7.194  -2.683  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       0.714   8.180  -1.214  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       2.433   9.542  -2.284  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       1.086   9.536  -3.201  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       2.371   8.635  -3.645  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.751   1.833  -0.473  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.632   0.658  -0.467  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.589   0.609  -1.666  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.366   1.244  -2.704  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.760  -0.605  -0.428  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.770  -0.619   0.727  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.161  -1.100   1.992  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.491  -0.055   0.566  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.279  -1.015   3.083  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.611   0.040   1.659  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       1.008  -0.437   2.920  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.264   2.051  -1.340  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.242   0.676   0.438  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.234  -0.677  -1.379  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.398  -1.485  -0.358  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.148  -1.519   2.131  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.190   0.312  -0.408  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.585  -1.382   4.054  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.368   0.484   1.531  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.337  -0.359   3.767  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.665  -0.172  -1.517  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.747  -0.301  -2.507  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.419  -1.241  -3.669  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.843  -0.990  -4.795  1.00  0.00           O  
ATOM    280  CB  LYS A  20       9.036  -0.760  -1.804  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.564   0.272  -0.795  1.00  0.00           C  
ATOM    282  CD  LYS A  20      10.896  -0.181  -0.186  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.396   0.861   0.823  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      12.688   0.453   1.437  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.774  -0.657  -0.634  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.920   0.678  -2.954  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.854  -1.707  -1.292  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.798  -0.931  -2.565  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.706   1.228  -1.299  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       8.834   0.401   0.006  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      10.756  -1.138   0.317  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      11.634  -0.301  -0.982  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.516   1.819   0.309  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      10.638   0.990   1.601  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      13.009   1.144   2.102  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      13.409   0.341   0.739  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      12.597  -0.424   1.933  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.660  -2.305  -3.407  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.201  -3.276  -4.408  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.682  -3.485  -4.325  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.043  -3.203  -3.308  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.981  -4.602  -4.283  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.967  -5.149  -2.874  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.030  -5.795  -2.454  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.965  -4.860  -2.081  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.341  -2.440  -2.455  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.400  -2.880  -5.406  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.549  -5.350  -4.947  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       8.011  -4.464  -4.591  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.735  -4.324  -2.428  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.838  -5.058  -1.087  1.00  0.00           H  
ATOM    312  N   GLU A  22       4.115  -4.004  -5.414  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.677  -4.256  -5.557  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.195  -5.260  -4.505  1.00  0.00           C  
ATOM    315  O   GLU A  22       1.137  -5.072  -3.911  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.399  -4.777  -6.977  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.909  -4.751  -7.330  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.678  -5.187  -8.790  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.794  -6.400  -9.095  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.376  -4.323  -9.650  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.707  -4.198  -6.206  1.00  0.00           H  
ATOM    322  HA  GLU A  22       2.136  -3.320  -5.407  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.933  -4.162  -7.697  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.778  -5.797  -7.068  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.368  -5.418  -6.660  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.524  -3.738  -7.176  1.00  0.00           H  
ATOM    327  N   LEU A  23       3.021  -6.272  -4.220  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.782  -7.285  -3.194  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.568  -6.657  -1.808  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.548  -6.931  -1.181  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.953  -8.289  -3.222  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.982  -9.269  -2.030  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.735 -10.152  -1.962  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       5.207 -10.177  -2.140  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.891  -6.313  -4.729  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.868  -7.824  -3.447  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.878  -8.861  -4.145  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.904  -7.739  -3.254  1.00  0.00           H  
ATOM    339  HG  LEU A  23       4.059  -8.710  -1.096  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.615 -10.706  -2.895  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       1.850  -9.542  -1.788  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.827 -10.855  -1.135  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       6.112  -9.570  -2.153  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       5.155 -10.767  -3.055  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       5.248 -10.846  -1.280  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.481  -5.798  -1.347  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.445  -5.177  -0.017  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.204  -4.294   0.192  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.659  -4.247   1.299  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.741  -4.395   0.267  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.882  -5.267   0.824  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.605  -6.208   1.607  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       7.068  -4.961   0.559  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.305  -5.638  -1.918  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.380  -5.967   0.715  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       5.062  -3.875  -0.638  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.526  -3.635   1.019  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.707  -3.664  -0.880  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.433  -2.925  -0.869  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.759  -3.873  -0.918  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.698  -3.716  -0.148  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.436  -1.896  -2.009  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.663  -0.812  -1.925  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.050  -1.251  -2.366  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.978  -1.955  -3.643  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.490  -1.601  -4.805  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.006  -0.421  -5.021  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.470  -2.459  -5.778  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.201  -3.791  -1.756  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.356  -2.391   0.078  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.383  -1.375  -1.992  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.416  -2.405  -2.970  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.755  -0.443  -0.906  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.361   0.018  -2.560  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.476  -1.909  -1.613  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.695  -0.382  -2.430  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.402  -2.784  -3.635  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.964   0.286  -4.293  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.386  -0.189  -5.920  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.212  -3.422  -5.543  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.867  -2.241  -6.673  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.722  -4.889  -1.773  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.823  -5.837  -1.953  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.118  -6.642  -0.673  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.287  -6.828  -0.328  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.515  -6.777  -3.131  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -1.873  -6.186  -4.510  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -1.988  -4.945  -4.662  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.078  -6.985  -5.455  1.00  0.00           O  
ATOM    390  H   ASP A  26       0.089  -4.981  -2.377  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.723  -5.269  -2.192  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.462  -7.067  -3.114  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.091  -7.692  -2.986  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.087  -7.047   0.088  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.272  -7.672   1.414  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.760  -6.699   2.495  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.404  -7.127   3.449  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.025  -8.456   1.845  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.198  -7.568   2.104  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.360  -8.377   2.689  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.503  -7.508   3.030  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       3.769  -6.927   4.182  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       3.019  -7.060   5.242  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       4.829  -6.184   4.268  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.143  -6.917  -0.275  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.064  -8.410   1.319  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.271  -9.000   2.759  1.00  0.00           H  
ATOM    408  HB3 ARG A  27       0.217  -9.188   1.073  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.515  -7.125   1.171  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.933  -6.755   2.772  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       2.021  -8.920   3.573  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.682  -9.114   1.950  1.00  0.00           H  
ATOM    413  HE  ARG A  27       4.181  -7.307   2.299  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       2.197  -7.637   5.193  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       3.265  -6.601   6.101  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.383  -6.079   3.416  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       5.084  -5.720   5.121  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.520  -5.396   2.336  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.124  -4.358   3.174  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.611  -4.136   2.838  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.393  -3.901   3.753  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.289  -3.071   3.067  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -2.014  -1.868   3.601  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.108  -1.504   4.921  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.810  -1.019   2.880  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.946  -0.465   5.006  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.420  -0.128   3.781  1.00  0.00           N  
ATOM    428  H   HIS A  28      -0.963  -5.103   1.548  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.106  -4.672   4.223  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.359  -3.205   3.621  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.025  -2.868   2.033  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.652  -1.961   5.702  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.978  -1.071   1.810  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.214   0.017   5.942  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.063  -4.284   1.586  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.495  -4.142   1.251  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.394  -5.143   1.997  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.576  -4.869   2.210  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.733  -4.273  -0.259  1.00  0.00           C  
ATOM    440  CG  MET A  29      -4.967  -3.255  -1.105  1.00  0.00           C  
ATOM    441  SD  MET A  29      -5.288  -1.504  -0.763  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.851  -1.321  -1.663  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.397  -4.434   0.836  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.811  -3.146   1.557  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.454  -5.275  -0.577  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.796  -4.145  -0.454  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -3.906  -3.440  -0.982  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.208  -3.437  -2.148  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -7.120  -0.269  -1.701  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -6.741  -1.692  -2.681  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -7.642  -1.876  -1.155  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.832  -6.264   2.466  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.517  -7.253   3.306  1.00  0.00           C  
ATOM    454  C   LEU A  30      -7.065  -6.644   4.611  1.00  0.00           C  
ATOM    455  O   LEU A  30      -8.125  -7.068   5.071  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.555  -8.413   3.636  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -4.889  -9.109   2.432  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -3.963 -10.222   2.922  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -5.895  -9.726   1.461  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.857  -6.420   2.250  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.370  -7.649   2.753  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.769  -8.030   4.287  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.108  -9.162   4.206  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.292  -8.383   1.884  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.454 -10.682   2.074  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -4.536 -10.981   3.454  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -3.211  -9.805   3.594  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -6.522  -8.948   1.029  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.516 -10.457   1.976  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -5.353 -10.218   0.651  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.406  -5.624   5.184  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.843  -4.986   6.448  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.157  -4.207   6.299  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.869  -3.985   7.280  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.750  -4.087   7.076  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.361  -4.737   7.067  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.670  -2.666   6.500  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.566  -5.274   4.736  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -7.035  -5.787   7.163  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -6.012  -3.968   8.121  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -4.422  -5.738   7.497  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.971  -4.802   6.056  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.679  -4.138   7.669  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -5.640  -2.686   5.415  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -6.545  -2.095   6.811  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -4.784  -2.158   6.879  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.489  -3.819   5.065  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.724  -3.125   4.682  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.858  -4.085   4.262  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.982  -3.642   4.014  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.388  -2.099   3.586  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.309  -1.126   3.993  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.322  -0.340   5.122  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.120  -0.895   3.354  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -7.176   0.348   5.173  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.404   0.073   4.095  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.830  -4.033   4.330  1.00  0.00           H  
ATOM    498  HA  HIS A  32     -10.093  -2.574   5.547  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.074  -2.627   2.684  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.287  -1.531   3.344  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -9.059  -0.304   5.819  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.799  -1.390   2.440  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.907   1.017   5.986  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.587  -5.395   4.197  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.585  -6.437   3.931  1.00  0.00           C  
ATOM    506  C   GLY A  33     -12.586  -6.626   5.081  1.00  0.00           C  
ATOM    507  O   GLY A  33     -12.231  -6.517   6.256  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.644  -5.691   4.414  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -12.132  -6.181   3.022  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -11.080  -7.389   3.758  1.00  0.00           H  
ATOM    511  N   ASP A  34     -13.843  -6.925   4.742  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -14.966  -7.063   5.693  1.00  0.00           C  
ATOM    513  C   ASP A  34     -15.359  -8.530   5.987  1.00  0.00           C  
ATOM    514  O   ASP A  34     -16.184  -8.800   6.864  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -16.149  -6.253   5.138  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -17.304  -6.092   6.144  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -17.090  -5.484   7.222  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -18.442  -6.521   5.837  1.00  0.00           O  
ATOM    519  H   ASP A  34     -14.067  -6.959   3.756  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -14.680  -6.614   6.646  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -15.795  -5.258   4.859  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -16.510  -6.742   4.229  1.00  0.00           H  
ATOM    523  N   LYS A  35     -14.765  -9.491   5.264  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -15.101 -10.930   5.315  1.00  0.00           C  
ATOM    525  C   LYS A  35     -14.576 -11.653   6.573  1.00  0.00           C  
ATOM    526  O   LYS A  35     -15.065 -12.736   6.901  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -14.581 -11.569   4.009  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -14.960 -13.041   3.758  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -16.479 -13.289   3.721  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -16.828 -14.757   3.432  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -16.512 -15.158   2.034  1.00  0.00           N  
ATOM    532  H   LYS A  35     -14.083  -9.192   4.582  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -16.188 -11.017   5.342  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -14.955 -10.986   3.166  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -13.492 -11.498   3.997  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -14.529 -13.329   2.798  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -14.507 -13.671   4.522  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -16.904 -13.037   4.691  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -16.940 -12.647   2.968  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -16.290 -15.394   4.140  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -17.898 -14.894   3.615  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -16.782 -16.118   1.865  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -15.523 -15.085   1.842  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -17.006 -14.582   1.367  1.00  0.00           H  
ATOM    545  N   TRP A  36     -13.590 -11.071   7.263  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -12.861 -11.681   8.389  1.00  0.00           C  
ATOM    547  C   TRP A  36     -13.729 -11.927   9.638  1.00  0.00           C  
ATOM    548  O   TRP A  36     -13.633 -13.033  10.216  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -11.622 -10.840   8.717  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -10.750 -10.500   7.546  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -10.464  -9.243   7.145  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -10.070 -11.382   6.596  1.00  0.00           C  
ATOM    553  NE1 TRP A  36      -9.647  -9.277   6.036  1.00  0.00           N  
ATOM    554  CE2 TRP A  36      -9.386 -10.570   5.639  1.00  0.00           C  
ATOM    555  CE3 TRP A  36      -9.959 -12.783   6.435  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36      -8.642 -11.112   4.581  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36      -9.214 -13.339   5.374  1.00  0.00           C  
ATOM    558  CH2 TRP A  36      -8.559 -12.508   4.448  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -14.484 -11.014  10.051  1.00  0.00           O  
ATOM    560  H   TRP A  36     -13.280 -10.169   6.936  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -12.499 -12.649   8.057  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -11.947  -9.912   9.192  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -11.018 -11.384   9.444  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -10.831  -8.350   7.638  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -9.248  -8.440   5.610  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -10.458 -13.435   7.138  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -8.148 -10.461   3.875  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -9.146 -14.415   5.271  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -7.990 -12.943   3.635  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.889   1.117   3.590  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.049  18.578  -1.540  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.515  17.459  -0.692  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.994  16.278  -1.525  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.669  16.180  -2.711  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.291  18.270  -2.131  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.799  18.908  -2.127  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.725  19.340  -0.965  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.339  17.800  -0.062  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.699  17.120  -0.053  1.00  0.00           H  
ATOM     10  N   SER A   2       5.744  15.360  -0.900  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.433  14.200  -1.516  1.00  0.00           C  
ATOM     12  C   SER A   2       7.445  14.558  -2.630  1.00  0.00           C  
ATOM     13  O   SER A   2       7.712  15.733  -2.898  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.421  13.111  -1.925  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.786  13.393  -3.160  1.00  0.00           O  
ATOM     16  H   SER A   2       5.926  15.511   0.083  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.033  13.749  -0.725  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.941  12.156  -2.013  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.669  13.008  -1.142  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.479  14.323  -3.130  1.00  0.00           H  
ATOM     21  N   SER A   3       8.064  13.543  -3.246  1.00  0.00           N  
ATOM     22  CA  SER A   3       9.061  13.689  -4.322  1.00  0.00           C  
ATOM     23  C   SER A   3       8.972  12.547  -5.341  1.00  0.00           C  
ATOM     24  O   SER A   3       8.743  11.390  -4.975  1.00  0.00           O  
ATOM     25  CB  SER A   3      10.470  13.738  -3.717  1.00  0.00           C  
ATOM     26  OG  SER A   3      11.451  13.845  -4.737  1.00  0.00           O  
ATOM     27  H   SER A   3       7.801  12.600  -2.995  1.00  0.00           H  
ATOM     28  HA  SER A   3       8.886  14.626  -4.850  1.00  0.00           H  
ATOM     29  HB2 SER A   3      10.542  14.600  -3.053  1.00  0.00           H  
ATOM     30  HB3 SER A   3      10.650  12.831  -3.137  1.00  0.00           H  
ATOM     31  HG  SER A   3      12.305  14.065  -4.316  1.00  0.00           H  
ATOM     32  N   GLY A   4       9.224  12.852  -6.619  1.00  0.00           N  
ATOM     33  CA  GLY A   4       9.334  11.860  -7.699  1.00  0.00           C  
ATOM     34  C   GLY A   4      10.540  10.914  -7.564  1.00  0.00           C  
ATOM     35  O   GLY A   4      10.559   9.851  -8.188  1.00  0.00           O  
ATOM     36  H   GLY A   4       9.429  13.817  -6.841  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       8.425  11.259  -7.728  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       9.429  12.388  -8.648  1.00  0.00           H  
ATOM     39  N   SER A   5      11.517  11.257  -6.714  1.00  0.00           N  
ATOM     40  CA  SER A   5      12.688  10.425  -6.385  1.00  0.00           C  
ATOM     41  C   SER A   5      12.430   9.399  -5.263  1.00  0.00           C  
ATOM     42  O   SER A   5      13.352   8.691  -4.848  1.00  0.00           O  
ATOM     43  CB  SER A   5      13.886  11.319  -6.027  1.00  0.00           C  
ATOM     44  OG  SER A   5      14.192  12.207  -7.092  1.00  0.00           O  
ATOM     45  H   SER A   5      11.454  12.164  -6.267  1.00  0.00           H  
ATOM     46  HA  SER A   5      12.967   9.854  -7.271  1.00  0.00           H  
ATOM     47  HB2 SER A   5      13.651  11.891  -5.126  1.00  0.00           H  
ATOM     48  HB3 SER A   5      14.757  10.693  -5.823  1.00  0.00           H  
ATOM     49  HG  SER A   5      14.957  12.756  -6.825  1.00  0.00           H  
ATOM     50  N   SER A   6      11.194   9.306  -4.752  1.00  0.00           N  
ATOM     51  CA  SER A   6      10.799   8.373  -3.684  1.00  0.00           C  
ATOM     52  C   SER A   6      10.933   6.893  -4.086  1.00  0.00           C  
ATOM     53  O   SER A   6      10.730   6.519  -5.245  1.00  0.00           O  
ATOM     54  CB  SER A   6       9.361   8.670  -3.246  1.00  0.00           C  
ATOM     55  OG  SER A   6       8.975   7.818  -2.180  1.00  0.00           O  
ATOM     56  H   SER A   6      10.481   9.918  -5.127  1.00  0.00           H  
ATOM     57  HA  SER A   6      11.448   8.549  -2.825  1.00  0.00           H  
ATOM     58  HB2 SER A   6       9.299   9.707  -2.915  1.00  0.00           H  
ATOM     59  HB3 SER A   6       8.683   8.528  -4.090  1.00  0.00           H  
ATOM     60  HG  SER A   6       8.146   8.169  -1.801  1.00  0.00           H  
ATOM     61  N   GLY A   7      11.229   6.035  -3.102  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.239   4.571  -3.232  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.854   3.919  -3.303  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.752   2.713  -3.535  1.00  0.00           O  
ATOM     65  H   GLY A   7      11.360   6.422  -2.177  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.795   4.281  -4.120  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.725   4.159  -2.349  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.792   4.694  -3.081  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.419   4.214  -2.962  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.692   4.334  -4.303  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.668   5.400  -4.923  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.717   4.988  -1.837  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.399   4.826  -0.463  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.827   5.849   0.511  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.206   3.419   0.108  1.00  0.00           C  
ATOM     76  H   LEU A   8       8.949   5.685  -2.942  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.431   3.159  -2.688  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.701   6.046  -2.105  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.685   4.646  -1.766  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.468   5.022  -0.544  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       7.305   5.732   1.484  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       5.751   5.722   0.606  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       7.040   6.851   0.138  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       7.665   2.680  -0.546  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       6.144   3.207   0.209  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       7.678   3.353   1.088  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.108   3.220  -4.744  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.529   3.055  -6.081  1.00  0.00           C  
ATOM     89  C   LEU A   9       4.025   2.720  -6.075  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.334   3.004  -7.056  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.318   1.952  -6.808  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.778   2.300  -7.163  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.436   1.096  -7.841  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.892   3.495  -8.112  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.179   2.402  -4.148  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.628   3.985  -6.639  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.327   1.064  -6.177  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.782   1.697  -7.720  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.332   2.522  -6.251  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       8.400   0.236  -7.174  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       9.479   1.321  -8.061  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       7.914   0.854  -8.766  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       7.550   4.402  -7.615  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       7.295   3.322  -9.008  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       8.935   3.640  -8.397  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.518   2.143  -4.981  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.137   1.661  -4.842  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.441   2.299  -3.639  1.00  0.00           C  
ATOM    109  O   TYR A  10       2.063   2.515  -2.600  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.131   0.129  -4.746  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.778  -0.534  -5.949  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.172  -0.734  -5.975  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       1.998  -0.875  -7.071  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.791  -1.256  -7.126  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.611  -1.405  -8.221  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       4.012  -1.591  -8.255  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.617  -2.104  -9.361  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.157   1.935  -4.226  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.568   1.936  -5.730  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.640  -0.182  -3.835  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.101  -0.218  -4.661  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.767  -0.471  -5.110  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.927  -0.724  -7.053  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.861  -1.397  -7.158  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       2.009  -1.680  -9.076  1.00  0.00           H  
ATOM    126  HH  TYR A  10       3.983  -2.294 -10.073  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.144   2.584  -3.768  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.646   3.321  -2.775  1.00  0.00           C  
ATOM    129  C   ASP A  11      -1.989   2.650  -2.438  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.626   2.015  -3.286  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.844   4.775  -3.234  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.790   4.910  -4.442  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.374   4.594  -5.583  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -2.942   5.374  -4.261  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.307   2.382  -4.650  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.078   3.361  -1.847  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.245   5.347  -2.393  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.127   5.207  -3.482  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.401   2.813  -1.182  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.690   2.406  -0.634  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.775   3.452  -0.951  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.590   4.650  -0.717  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.497   2.201   0.872  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.080   1.808   1.671  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.785   3.328  -0.559  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -3.982   1.450  -1.073  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.777   1.393   1.021  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.080   3.118   1.297  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.928   2.996  -1.445  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.091   3.846  -1.728  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.073   3.977  -0.542  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.121   4.614  -0.683  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.755   3.401  -3.043  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.319   2.000  -3.039  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.763   0.898  -3.650  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.523   1.607  -2.519  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.610  -0.135  -3.501  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.698   0.246  -2.807  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.014   2.002  -1.599  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.728   4.858  -1.910  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.559   4.096  -3.286  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -7.017   3.475  -3.843  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.896   0.873  -4.176  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.228   2.249  -2.006  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.444  -1.134  -3.894  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.749   3.400   0.626  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.572   3.463   1.852  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.974   4.426   2.891  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.706   5.228   3.477  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.749   2.061   2.473  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.166   0.971   1.464  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.735   2.104   3.657  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.551   1.132   0.846  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.878   2.879   0.667  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.570   3.819   1.599  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.785   1.762   2.869  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.437   0.918   0.661  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.148   0.013   1.970  1.00  0.00           H  
ATOM    179 HG21 ILE A  14     -10.677   2.560   3.352  1.00  0.00           H  
ATOM    180 HG22 ILE A  14      -9.931   1.095   4.018  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.313   2.679   4.480  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -10.626   2.097   0.348  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -10.695   0.331   0.122  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -11.313   1.048   1.618  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.652   4.349   3.111  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.927   5.075   4.167  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.672   5.829   3.689  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.960   6.445   4.488  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.644   4.139   5.342  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.370   2.905   4.981  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.126   3.699   2.543  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.595   5.838   4.560  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.312   4.767   6.171  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.582   3.675   5.632  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.431   5.827   2.376  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.397   6.614   1.690  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.935   6.217   1.991  1.00  0.00           C  
ATOM    198  O   GLU A  16      -1.001   6.861   1.494  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.697   8.111   1.899  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.458   8.923   0.621  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.635  10.431   0.876  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -4.790  10.922   0.901  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -2.612  11.143   1.038  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.058   5.289   1.800  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.525   6.413   0.628  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.743   8.230   2.193  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.079   8.490   2.714  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.453   8.723   0.246  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -4.168   8.584  -0.140  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.726   5.129   2.751  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.419   4.484   2.978  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.204   3.964   1.686  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.481   3.772   0.679  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.540   3.351   4.009  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.696   3.920   5.421  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.862   2.772   6.416  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.038   3.260   7.797  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.152   3.671   8.378  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -3.303   3.719   7.769  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -2.130   4.052   9.623  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.549   4.688   3.144  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.271   5.238   3.367  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.394   2.719   3.757  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.360   2.735   3.989  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.189   4.502   5.683  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -1.568   4.567   5.451  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -1.708   2.163   6.106  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.029   2.143   6.377  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -0.211   3.273   8.374  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -3.390   3.459   6.789  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -4.121   4.031   8.258  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -1.269   4.035  10.145  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -2.973   4.369  10.074  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.519   3.755   1.719  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.339   3.497   0.518  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.438   2.458   0.698  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.956   2.267   1.800  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.942   4.809   0.003  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.844   5.783  -0.424  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.419   7.016  -1.107  1.00  0.00           C  
ATOM    241  CE  LYS A  18       1.272   7.881  -1.624  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       0.465   8.486  -0.524  1.00  0.00           N  
ATOM    243  H   LYS A  18       1.963   3.825   2.627  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.684   3.102  -0.259  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.548   5.266   0.785  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.567   4.593  -0.862  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.168   5.277  -1.113  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.291   6.102   0.457  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.044   7.579  -0.412  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       3.022   6.697  -1.959  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       1.703   8.665  -2.251  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       0.648   7.240  -2.253  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18      -0.278   9.064  -0.896  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       1.036   9.075   0.066  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       0.035   7.781   0.072  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.790   1.816  -0.417  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.647   0.626  -0.456  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.603   0.588  -1.659  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.376   1.231  -2.691  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.743  -0.616  -0.458  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.737  -0.628   0.684  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.097  -1.150   1.941  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.480  -0.012   0.523  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.213  -1.047   3.028  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.599   0.103   1.613  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.970  -0.409   2.868  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.291   2.071  -1.269  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.258   0.598   0.448  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.225  -0.658  -1.415  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.360  -1.509  -0.395  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.066  -1.612   2.079  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.197   0.384  -0.444  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.495  -1.443   3.995  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.358   0.591   1.488  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.299  -0.313   3.711  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.677  -0.203  -1.528  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.713  -0.384  -2.561  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.281  -1.315  -3.697  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.630  -1.075  -4.852  1.00  0.00           O  
ATOM    280  CB  LYS A  20       9.004  -0.930  -1.926  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.575  -0.017  -0.833  1.00  0.00           C  
ATOM    282  CD  LYS A  20      10.960  -0.495  -0.379  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.506   0.429   0.716  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      12.851  -0.002   1.176  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.798  -0.685  -0.647  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.926   0.584  -3.015  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.814  -1.917  -1.501  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.747  -1.044  -2.718  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.651   1.000  -1.217  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       8.899  -0.031   0.023  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      10.883  -1.514   0.006  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      11.642  -0.488  -1.234  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.555   1.450   0.322  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      10.806   0.430   1.556  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      13.203   0.612   1.899  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      13.520   0.003   0.418  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      12.826  -0.938   1.560  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.521  -2.359  -3.367  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.030  -3.374  -4.303  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.498  -3.415  -4.341  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.822  -3.057  -3.373  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.577  -4.765  -3.936  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.085  -4.803  -3.782  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.841  -4.838  -4.743  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.559  -4.800  -2.561  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.275  -2.462  -2.395  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.375  -3.134  -5.311  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.118  -5.098  -3.006  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.304  -5.480  -4.711  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.907  -4.814  -1.774  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.541  -4.931  -2.417  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.963  -3.943  -5.440  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.523  -4.175  -5.605  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.026  -5.183  -4.564  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.990  -4.975  -3.939  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.250  -4.676  -7.034  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.763  -4.608  -7.400  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.533  -5.042  -8.859  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.600  -6.261  -9.158  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.276  -4.170  -9.725  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.586  -4.222  -6.184  1.00  0.00           H  
ATOM    322  HA  GLU A  22       1.991  -3.233  -5.446  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.806  -4.068  -7.744  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.604  -5.705  -7.130  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.198  -5.259  -6.730  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.405  -3.586  -7.248  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.829  -6.224  -4.309  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.592  -7.239  -3.284  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.427  -6.616  -1.895  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.425  -6.886  -1.240  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.749  -8.257  -3.324  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.784  -9.258  -2.150  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.534 -10.136  -2.082  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       5.011 -10.159  -2.289  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.675  -6.292  -4.856  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.664  -7.762  -3.521  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.675  -8.811  -4.259  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.693  -7.711  -3.325  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.877  -8.713  -1.211  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.400 -10.675  -3.021  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       1.654  -9.522  -1.888  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.632 -10.851  -1.265  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       5.064 -10.842  -1.442  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       5.915  -9.547  -2.298  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       4.956 -10.732  -3.214  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.370  -5.775  -1.453  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.352  -5.187  -0.103  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.122  -4.301   0.159  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.598  -4.281   1.274  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.643  -4.399   0.142  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.847  -5.320   0.355  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.795  -6.165   1.283  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.838  -5.181  -0.395  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.163  -5.581  -2.049  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.314  -5.993   0.621  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.823  -3.730  -0.703  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.522  -3.789   1.038  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.618  -3.634  -0.884  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.365  -2.866  -0.844  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.848  -3.786  -0.883  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.775  -3.618  -0.095  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.384  -1.836  -1.986  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.700  -0.738  -1.911  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.082  -1.161  -2.379  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.995  -1.850  -3.664  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.466  -1.472  -4.835  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -2.936  -0.275  -5.057  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.453  -2.330  -5.808  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.101  -3.738  -1.768  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.315  -2.335   0.107  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.341  -1.333  -1.973  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.360  -2.346  -2.944  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.801  -0.374  -0.890  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.376   0.093  -2.538  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.520  -1.833  -1.646  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.721  -0.285  -2.441  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.450  -2.698  -3.649  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.885   0.427  -4.326  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.280  -0.025  -5.967  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.243  -3.302  -5.563  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.822  -2.100  -6.712  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.838  -4.795  -1.747  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.949  -5.732  -1.920  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.228  -6.539  -0.638  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.392  -6.707  -0.263  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.665  -6.666  -3.109  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.019  -6.058  -4.483  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.113  -4.814  -4.627  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.239  -6.847  -5.433  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.033  -4.894  -2.359  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.846  -5.154  -2.144  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.619  -6.976  -3.101  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.260  -7.571  -2.970  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.183  -6.967   0.090  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.323  -7.623   1.407  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.765  -6.677   2.530  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.341  -7.133   3.516  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.063  -8.420   1.772  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.169  -7.543   2.023  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.366  -8.370   2.507  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.548  -7.524   2.770  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       3.852  -6.879   3.881  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       3.120  -6.932   4.958  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       4.931  -6.159   3.908  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.251  -6.835  -0.301  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.119  -8.357   1.322  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.281  -8.993   2.676  1.00  0.00           H  
ATOM    408  HB3 ARG A  27       0.152  -9.125   0.969  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.438  -7.048   1.103  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.930  -6.765   2.741  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       2.088  -8.922   3.407  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.618  -9.102   1.736  1.00  0.00           H  
ATOM    413  HE  ARG A  27       4.222  -7.410   2.022  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       2.286  -7.493   4.960  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       3.392  -6.429   5.786  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.476  -6.096   3.046  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       5.208  -5.656   4.732  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.556  -5.370   2.378  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.113  -4.349   3.268  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.612  -4.105   3.010  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.353  -3.920   3.971  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.266  -3.073   3.160  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.951  -1.866   3.738  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.009  -1.524   5.066  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.700  -0.957   3.042  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.780  -0.435   5.182  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.243  -0.045   3.968  1.00  0.00           N  
ATOM    428  H   HIS A  28      -1.050  -5.064   1.560  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.055  -4.691   4.308  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.318  -3.230   3.675  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.035  -2.857   2.120  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.566  -2.016   5.833  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.869  -0.973   1.973  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.006   0.048   6.128  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.120  -4.187   1.773  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.568  -4.040   1.512  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.426  -5.089   2.251  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.598  -4.839   2.541  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.878  -4.089   0.008  1.00  0.00           C  
ATOM    440  CG  MET A  29      -5.039  -3.138  -0.855  1.00  0.00           C  
ATOM    441  SD  MET A  29      -4.907  -1.425  -0.273  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.584  -0.841  -0.614  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.490  -4.266   0.986  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.876  -3.065   1.885  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.730  -5.104  -0.352  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.928  -3.838  -0.131  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.036  -3.550  -0.925  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.450  -3.135  -1.865  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -6.827  -1.032  -1.658  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -7.298  -1.360   0.026  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -6.633   0.229  -0.422  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.833  -6.226   2.635  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.461  -7.266   3.459  1.00  0.00           C  
ATOM    454  C   LEU A  30      -6.927  -6.757   4.838  1.00  0.00           C  
ATOM    455  O   LEU A  30      -7.878  -7.308   5.393  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.470  -8.426   3.668  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -4.870  -9.061   2.399  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -3.916 -10.190   2.786  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -5.930  -9.640   1.465  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.870  -6.358   2.360  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.341  -7.641   2.938  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.651  -8.069   4.294  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -5.985  -9.201   4.228  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.309  -8.306   1.852  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -4.459 -10.977   3.312  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.131  -9.802   3.437  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -3.453 -10.608   1.892  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -6.574  -8.842   1.097  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.525 -10.385   1.995  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -5.433 -10.105   0.613  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.302  -5.704   5.385  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.709  -5.099   6.672  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.023  -4.308   6.561  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.722  -4.119   7.558  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.598  -4.228   7.305  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.212  -4.882   7.244  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.525  -2.785   6.787  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.519  -5.297   4.886  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -6.896  -5.915   7.370  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.835  -4.148   8.358  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -4.267  -5.896   7.638  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.842  -4.911   6.222  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.514  -4.305   7.852  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -4.617  -2.301   7.145  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -5.546  -2.757   5.702  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -6.377  -2.220   7.164  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.363  -3.864   5.346  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.571  -3.097   5.022  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.710  -3.963   4.452  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.884  -3.612   4.603  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.204  -2.002   4.008  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.059  -1.104   4.411  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -7.942  -0.401   5.589  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -6.996  -0.753   3.625  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.837   0.356   5.525  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.212   0.184   4.336  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.713  -4.052   4.596  1.00  0.00           H  
ATOM    498  HA  HIS A  32      -9.945  -2.613   5.925  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -8.955  -2.473   3.058  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.084  -1.378   3.844  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.592  -0.423   6.366  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.851  -1.089   2.600  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.509   1.028   6.312  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.381  -5.073   3.780  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.336  -5.928   3.064  1.00  0.00           C  
ATOM    506  C   GLY A  33     -12.378  -6.617   3.961  1.00  0.00           C  
ATOM    507  O   GLY A  33     -12.089  -7.017   5.089  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.395  -5.272   3.662  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -11.859  -5.319   2.327  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -10.791  -6.702   2.524  1.00  0.00           H  
ATOM    511  N   ASP A  34     -13.593  -6.791   3.432  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -14.746  -7.386   4.134  1.00  0.00           C  
ATOM    513  C   ASP A  34     -14.886  -8.912   3.928  1.00  0.00           C  
ATOM    514  O   ASP A  34     -15.841  -9.526   4.413  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -16.029  -6.648   3.710  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -16.028  -5.169   4.130  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -16.190  -4.884   5.342  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -15.896  -4.287   3.248  1.00  0.00           O  
ATOM    519  H   ASP A  34     -13.757  -6.422   2.505  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -14.621  -7.231   5.208  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -16.147  -6.733   2.626  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -16.891  -7.132   4.170  1.00  0.00           H  
ATOM    523  N   LYS A  35     -13.949  -9.541   3.202  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -14.012 -10.952   2.765  1.00  0.00           C  
ATOM    525  C   LYS A  35     -13.692 -12.004   3.848  1.00  0.00           C  
ATOM    526  O   LYS A  35     -13.821 -13.201   3.585  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -13.155 -11.138   1.498  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -11.642 -10.973   1.732  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -10.872 -11.191   0.421  1.00  0.00           C  
ATOM    530  CE  LYS A  35      -9.362 -11.056   0.648  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      -8.605 -11.289  -0.610  1.00  0.00           N  
ATOM    532  H   LYS A  35     -13.193  -8.971   2.848  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -15.044 -11.156   2.478  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -13.340 -12.135   1.096  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -13.478 -10.415   0.747  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -11.433  -9.971   2.108  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -11.304 -11.704   2.468  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -11.092 -12.189   0.038  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -11.197 -10.451  -0.313  1.00  0.00           H  
ATOM    540  HE2 LYS A  35      -9.150 -10.054   1.035  1.00  0.00           H  
ATOM    541  HE3 LYS A  35      -9.055 -11.780   1.409  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      -8.783 -12.212  -0.980  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      -7.608 -11.211  -0.458  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      -8.860 -10.618  -1.323  1.00  0.00           H  
ATOM    545  N   TRP A  36     -13.274 -11.572   5.044  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -12.958 -12.430   6.199  1.00  0.00           C  
ATOM    547  C   TRP A  36     -14.197 -13.136   6.787  1.00  0.00           C  
ATOM    548  O   TRP A  36     -14.120 -14.362   7.030  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -12.227 -11.602   7.265  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -10.875 -11.091   6.865  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -10.568  -9.808   6.570  1.00  0.00           C  
ATOM    552  CD2 TRP A  36      -9.624 -11.838   6.727  1.00  0.00           C  
ATOM    553  NE1 TRP A  36      -9.225  -9.705   6.265  1.00  0.00           N  
ATOM    554  CE2 TRP A  36      -8.589 -10.925   6.360  1.00  0.00           C  
ATOM    555  CE3 TRP A  36      -9.256 -13.194   6.885  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36      -7.259 -11.333   6.178  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36      -7.925 -13.615   6.691  1.00  0.00           C  
ATOM    558  CH2 TRP A  36      -6.926 -12.688   6.342  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -15.232 -12.468   7.018  1.00  0.00           O  
ATOM    560  H   TRP A  36     -13.207 -10.575   5.168  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -12.279 -13.217   5.869  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -12.856 -10.760   7.559  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -12.092 -12.227   8.149  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -11.273  -8.982   6.581  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -8.775  -8.826   6.008  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -10.014 -13.915   7.161  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -6.500 -10.611   5.921  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -7.667 -14.658   6.819  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -5.904 -13.018   6.202  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.699   1.175   3.712  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      22.779   5.968   5.230  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.836   5.326   4.287  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.563   4.866   4.983  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.557   4.633   6.195  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.618   6.248   4.747  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.027   5.324   5.965  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.356   6.783   5.645  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.571   6.033   3.501  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.311   4.456   3.831  1.00  0.00           H  
ATOM     10  N   SER A   2      19.472   4.732   4.226  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.144   4.303   4.708  1.00  0.00           C  
ATOM     12  C   SER A   2      17.346   3.563   3.620  1.00  0.00           C  
ATOM     13  O   SER A   2      17.771   3.482   2.462  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.354   5.527   5.198  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.951   6.347   4.108  1.00  0.00           O  
ATOM     16  H   SER A   2      19.545   4.929   3.236  1.00  0.00           H  
ATOM     17  HA  SER A   2      18.266   3.619   5.549  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.465   5.193   5.738  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.972   6.105   5.886  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.571   7.172   4.470  1.00  0.00           H  
ATOM     21  N   SER A   3      16.150   3.073   3.964  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.187   2.466   3.022  1.00  0.00           C  
ATOM     23  C   SER A   3      14.687   3.427   1.926  1.00  0.00           C  
ATOM     24  O   SER A   3      14.093   2.979   0.942  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.980   1.915   3.794  1.00  0.00           C  
ATOM     26  OG  SER A   3      14.402   1.021   4.816  1.00  0.00           O  
ATOM     27  H   SER A   3      15.875   3.109   4.936  1.00  0.00           H  
ATOM     28  HA  SER A   3      15.677   1.629   2.522  1.00  0.00           H  
ATOM     29  HB2 SER A   3      13.430   2.744   4.242  1.00  0.00           H  
ATOM     30  HB3 SER A   3      13.319   1.389   3.103  1.00  0.00           H  
ATOM     31  HG  SER A   3      13.608   0.680   5.274  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.949   4.733   2.059  1.00  0.00           N  
ATOM     33  CA  GLY A   4      14.683   5.764   1.046  1.00  0.00           C  
ATOM     34  C   GLY A   4      15.643   5.757  -0.157  1.00  0.00           C  
ATOM     35  O   GLY A   4      15.526   6.619  -1.030  1.00  0.00           O  
ATOM     36  H   GLY A   4      15.445   5.030   2.890  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      13.668   5.636   0.668  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      14.748   6.743   1.520  1.00  0.00           H  
ATOM     39  N   SER A   5      16.574   4.797  -0.233  1.00  0.00           N  
ATOM     40  CA  SER A   5      17.481   4.581  -1.379  1.00  0.00           C  
ATOM     41  C   SER A   5      16.751   4.285  -2.703  1.00  0.00           C  
ATOM     42  O   SER A   5      17.297   4.532  -3.782  1.00  0.00           O  
ATOM     43  CB  SER A   5      18.444   3.433  -1.055  1.00  0.00           C  
ATOM     44  OG  SER A   5      17.729   2.237  -0.773  1.00  0.00           O  
ATOM     45  H   SER A   5      16.647   4.140   0.532  1.00  0.00           H  
ATOM     46  HA  SER A   5      18.073   5.484  -1.528  1.00  0.00           H  
ATOM     47  HB2 SER A   5      19.113   3.271  -1.901  1.00  0.00           H  
ATOM     48  HB3 SER A   5      19.045   3.708  -0.185  1.00  0.00           H  
ATOM     49  HG  SER A   5      18.376   1.541  -0.545  1.00  0.00           H  
ATOM     50  N   SER A   6      15.505   3.807  -2.629  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.559   3.667  -3.745  1.00  0.00           C  
ATOM     52  C   SER A   6      13.135   4.034  -3.301  1.00  0.00           C  
ATOM     53  O   SER A   6      12.775   3.875  -2.130  1.00  0.00           O  
ATOM     54  CB  SER A   6      14.630   2.262  -4.361  1.00  0.00           C  
ATOM     55  OG  SER A   6      14.401   1.241  -3.401  1.00  0.00           O  
ATOM     56  H   SER A   6      15.150   3.601  -1.705  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.842   4.375  -4.526  1.00  0.00           H  
ATOM     58  HB2 SER A   6      13.894   2.181  -5.162  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.623   2.123  -4.793  1.00  0.00           H  
ATOM     60  HG  SER A   6      14.610   0.386  -3.828  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.333   4.577  -4.222  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.022   5.172  -3.927  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.882   4.184  -3.674  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.996   2.977  -3.898  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.680   4.662  -5.168  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.103   5.811  -3.049  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      10.712   5.797  -4.765  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.754   4.738  -3.229  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.471   4.041  -3.128  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.712   4.165  -4.458  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.733   5.216  -5.107  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.646   4.585  -1.950  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.368   4.559  -0.590  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.450   5.152   0.479  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.765   3.143  -0.162  1.00  0.00           C  
ATOM     76  H   LEU A   8       8.744   5.739  -3.092  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.654   2.981  -2.953  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.367   5.616  -2.172  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.730   3.999  -1.874  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.264   5.175  -0.641  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       6.071   6.123   0.150  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       7.007   5.284   1.405  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       5.612   4.482   0.658  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       8.230   3.175   0.823  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       8.484   2.722  -0.865  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       6.883   2.505  -0.119  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.049   3.083  -4.857  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.426   2.918  -6.178  1.00  0.00           C  
ATOM     89  C   LEU A   9       3.918   2.612  -6.127  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.207   2.892  -7.095  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.177   1.797  -6.916  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.630   2.114  -7.320  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.250   0.890  -7.995  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.732   3.292  -8.294  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.080   2.283  -4.238  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.522   3.840  -6.750  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.192   0.917  -6.272  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.607   1.538  -7.806  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.213   2.344  -6.429  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       8.222   0.042  -7.311  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       9.290   1.095  -8.251  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       7.696   0.638  -8.900  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       8.768   3.419  -8.610  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       7.414   4.212  -7.805  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.110   3.110  -9.168  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.431   2.060  -5.014  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.051   1.588  -4.834  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.368   2.285  -3.653  1.00  0.00           C  
ATOM    109  O   TYR A  10       2.017   2.637  -2.669  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.046   0.058  -4.701  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.678  -0.620  -5.904  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.066  -0.854  -5.930  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       1.895  -0.928  -7.033  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.677  -1.369  -7.089  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.500  -1.448  -8.193  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       3.896  -1.660  -8.227  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.495  -2.156  -9.346  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.088   1.858  -4.272  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.474   1.834  -5.725  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.577  -0.229  -3.794  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.020  -0.289  -4.596  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.668  -0.619  -5.060  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.826  -0.754  -7.016  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.745  -1.534  -7.118  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       1.896  -1.688  -9.057  1.00  0.00           H  
ATOM    126  HH  TYR A  10       3.859  -2.317 -10.063  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.052   2.485  -3.748  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.734   3.325  -2.835  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.073   2.686  -2.434  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.727   2.006  -3.233  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.934   4.685  -3.517  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.910   5.622  -2.786  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.505   6.245  -1.779  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.065   5.766  -3.254  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.427   2.133  -4.566  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.171   3.495  -1.917  1.00  0.00           H  
ATOM    137  HB2 ASP A  11       0.040   5.169  -3.588  1.00  0.00           H  
ATOM    138  HB3 ASP A  11      -1.300   4.515  -4.531  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.462   2.928  -1.182  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.739   2.537  -0.589  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.807   3.627  -0.802  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.677   4.760  -0.325  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.517   2.231   0.896  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.116   1.859   1.672  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.833   3.497  -0.621  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.085   1.619  -1.066  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.832   1.385   0.980  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.060   3.104   1.369  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.904   3.260  -1.467  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.049   4.145  -1.703  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.038   4.222  -0.517  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.063   4.899  -0.621  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.716   3.776  -3.039  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.262   2.371  -3.117  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.666   1.298  -3.743  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.477   1.943  -2.653  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.501   0.248  -3.658  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.620   0.590  -2.993  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.957   2.312  -1.807  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.663   5.159  -1.825  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.530   4.476  -3.235  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -6.984   3.908  -3.838  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.782   1.306  -4.239  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.209   2.556  -2.142  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.305  -0.734  -4.078  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.745   3.553   0.610  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.579   3.564   1.829  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.994   4.486   2.912  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.741   5.243   3.538  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.764   2.140   2.394  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.138   1.081   1.336  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.790   2.134   3.543  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.498   1.263   0.667  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.889   3.007   0.627  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.574   3.927   1.579  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.811   1.834   2.814  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.373   1.051   0.564  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.144   0.109   1.817  1.00  0.00           H  
ATOM    179 HG21 ILE A  14      -9.402   2.684   4.400  1.00  0.00           H  
ATOM    180 HG22 ILE A  14     -10.726   2.594   3.223  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.992   1.113   3.863  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -10.553   2.242   0.196  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -10.611   0.484  -0.086  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -11.292   1.154   1.404  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.672   4.422   3.133  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.975   5.076   4.253  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.675   5.818   3.875  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.977   6.356   4.740  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.783   4.077   5.394  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.518   2.844   5.039  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.128   3.819   2.531  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.639   5.844   4.645  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.481   4.656   6.269  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.746   3.619   5.609  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.386   5.904   2.576  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.326   6.735   1.988  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.878   6.312   2.326  1.00  0.00           C  
ATOM    198  O   GLU A  16      -0.924   7.065   2.101  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.640   8.215   2.272  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.321   9.113   1.072  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.636  10.588   1.386  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -2.744  11.314   1.891  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -4.779  11.040   1.124  1.00  0.00           O  
ATOM    204  H   GLU A  16      -4.998   5.417   1.938  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.407   6.594   0.909  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.705   8.316   2.498  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.082   8.539   3.152  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.269   9.003   0.803  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -3.920   8.773   0.224  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.699   5.092   2.851  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.389   4.437   3.020  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.213   4.013   1.680  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.505   3.796   0.704  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.515   3.242   3.979  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.140   3.657   5.405  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.501   2.568   6.414  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.932   2.648   6.768  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.500   2.499   7.948  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -1.835   2.184   9.023  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -3.786   2.665   8.045  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.533   4.557   3.046  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.306   5.166   3.440  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.531   2.845   3.949  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.164   2.443   3.675  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.937   3.832   5.444  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -0.647   4.585   5.677  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -0.272   1.586   5.996  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.128   2.713   7.289  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -2.574   2.914   6.029  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -0.842   2.042   8.960  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -2.305   2.081   9.905  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -4.298   2.895   7.196  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -4.259   2.575   8.927  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.541   3.879   1.644  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.309   3.597   0.417  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.402   2.551   0.606  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.953   2.400   1.699  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.907   4.889  -0.151  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.843   5.842  -0.695  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.512   6.983  -1.461  1.00  0.00           C  
ATOM    241  CE  LYS A  18       1.420   7.911  -1.979  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       1.977   9.060  -2.741  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.045   3.988   2.515  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.630   3.186  -0.327  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.488   5.399   0.617  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.565   4.622  -0.977  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.187   5.296  -1.371  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.256   6.248   0.131  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.181   7.528  -0.794  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       3.073   6.571  -2.301  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       0.754   7.317  -2.610  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       0.847   8.265  -1.118  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       2.589   9.620  -2.164  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       1.238   9.664  -3.076  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       2.504   8.747  -3.544  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.714   1.849  -0.484  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.570   0.660  -0.492  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.486   0.587  -1.721  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.229   1.198  -2.764  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.688  -0.593  -0.411  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.717  -0.584   0.759  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.115  -1.075   2.017  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.443  -0.007   0.608  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.245  -0.979   3.118  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.575   0.097   1.711  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.979  -0.385   2.968  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.211   2.077  -1.340  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.211   0.676   0.393  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.143  -0.677  -1.349  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.322  -1.475  -0.338  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.094  -1.513   2.142  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.133   0.355  -0.364  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.553  -1.355   4.084  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.400   0.551   1.593  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.317  -0.305   3.820  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.570  -0.182  -1.590  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.616  -0.329  -2.611  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.266  -1.344  -3.701  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.518  -1.095  -4.878  1.00  0.00           O  
ATOM    280  CB  LYS A  20       8.920  -0.688  -1.887  1.00  0.00           C  
ATOM    281  CG  LYS A  20      10.128  -0.610  -2.830  1.00  0.00           C  
ATOM    282  CD  LYS A  20      11.469  -0.484  -2.096  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.615   0.872  -1.387  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      13.000   1.081  -0.900  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.713  -0.638  -0.698  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.750   0.630  -3.111  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       9.038   0.007  -1.063  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       8.856  -1.694  -1.467  1.00  0.00           H  
ATOM    289  HG2 LYS A  20      10.137  -1.518  -3.437  1.00  0.00           H  
ATOM    290  HG3 LYS A  20      10.016   0.244  -3.498  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      11.565  -1.294  -1.370  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      12.264  -0.585  -2.836  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.357   1.667  -2.094  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      10.911   0.921  -0.552  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      13.299   0.339  -0.284  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      13.093   1.962  -0.401  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      13.641   1.123  -1.688  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.650  -2.456  -3.304  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.140  -3.495  -4.208  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.608  -3.496  -4.276  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.924  -3.073  -3.341  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.642  -4.884  -3.782  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.148  -4.971  -3.634  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.912  -4.789  -4.571  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.607  -5.256  -2.441  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.486  -2.546  -2.311  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.511  -3.305  -5.217  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.169  -5.157  -2.842  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.343  -5.624  -4.525  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.939  -5.395  -1.679  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.594  -5.364  -2.302  1.00  0.00           H  
ATOM    312  N   GLU A  22       4.074  -4.060  -5.360  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.628  -4.249  -5.540  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.090  -5.233  -4.496  1.00  0.00           C  
ATOM    315  O   GLU A  22       1.057  -4.985  -3.874  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.350  -4.755  -6.964  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.862  -4.692  -7.326  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.628  -5.132  -8.785  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.703  -6.352  -9.078  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.359  -4.266  -9.653  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.701  -4.396  -6.078  1.00  0.00           H  
ATOM    322  HA  GLU A  22       2.122  -3.293  -5.393  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.904  -4.147  -7.677  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.706  -5.783  -7.060  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.299  -5.341  -6.653  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.503  -3.670  -7.179  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.854  -6.302  -4.234  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.576  -7.297  -3.200  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.434  -6.645  -1.823  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.435  -6.882  -1.153  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.693  -8.360  -3.226  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.661  -9.364  -2.056  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.354 -10.157  -1.981  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.819 -10.352  -2.197  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.699  -6.404  -4.776  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.627  -7.784  -3.434  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.623  -8.909  -4.166  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.659  -7.853  -3.203  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.796  -8.824  -1.121  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.179 -10.679  -2.922  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       1.519  -9.489  -1.775  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.412 -10.884  -1.171  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       4.715 -10.924  -3.120  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       4.828 -11.034  -1.349  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       5.765  -9.808  -2.217  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.391  -5.803  -1.412  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.403  -5.172  -0.084  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.194  -4.255   0.181  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.722  -4.172   1.317  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.732  -4.432   0.127  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.853  -5.417   0.474  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.760  -6.070   1.542  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.813  -5.541  -0.319  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.184  -5.648  -2.021  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.345  -5.961   0.661  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.989  -3.854  -0.765  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.627  -3.732   0.958  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.640  -3.640  -0.870  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.378  -2.881  -0.817  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.833  -3.806  -0.836  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.750  -3.637  -0.036  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.360  -1.856  -1.962  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.726  -0.761  -1.859  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.122  -1.177  -2.301  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -2.063  -1.870  -3.587  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.558  -1.495  -4.747  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.047  -0.305  -4.960  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.550  -2.349  -5.724  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.083  -3.790  -1.766  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.337  -2.346   0.133  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.315  -1.348  -1.977  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.313  -2.370  -2.920  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.811  -0.408  -0.834  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.418   0.076  -2.483  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.542  -1.848  -1.557  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.760  -0.300  -2.348  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.519  -2.718  -3.581  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.997   0.398  -4.226  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.411  -0.056  -5.863  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.309  -3.316  -5.491  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.936  -2.120  -6.622  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.835  -4.812  -1.701  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.954  -5.744  -1.864  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.234  -6.551  -0.582  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.398  -6.728  -0.213  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.674  -6.679  -3.052  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.033  -6.070  -4.423  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.094  -4.824  -4.570  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.286  -6.856  -5.367  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.039  -4.913  -2.321  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.856  -5.171  -2.086  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.626  -6.982  -3.046  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.261  -7.586  -2.906  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.188  -6.963   0.152  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.328  -7.610   1.473  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.794  -6.658   2.583  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.396  -7.110   3.555  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.053  -8.376   1.854  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.152  -7.463   2.108  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.364  -8.257   2.611  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.504  -7.371   2.930  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       3.733  -6.716   4.052  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       2.949  -6.789   5.092  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       4.787  -5.963   4.126  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.257  -6.826  -0.234  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.109  -8.360   1.389  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.266  -8.949   2.758  1.00  0.00           H  
ATOM    408  HB3 ARG A  27       0.186  -9.081   1.057  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.414  -6.962   1.189  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.887  -6.689   2.821  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       2.081  -8.836   3.492  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.667  -8.961   1.833  1.00  0.00           H  
ATOM    413  HE  ARG A  27       4.214  -7.236   2.218  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       2.136  -7.376   5.057  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       3.166  -6.276   5.929  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.370  -5.897   3.292  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       5.008  -5.446   4.960  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.577  -5.352   2.432  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.152  -4.328   3.306  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.645  -4.089   3.014  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.407  -3.908   3.959  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.300  -3.053   3.205  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.999  -1.847   3.761  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.072  -1.492   5.087  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.769  -0.968   3.053  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.875  -0.425   5.185  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.344  -0.065   3.964  1.00  0.00           N  
ATOM    428  H   HIS A  28      -1.061  -5.041   1.622  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.112  -4.667   4.347  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.364  -3.208   3.744  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.046  -2.843   2.170  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.623  -1.967   5.860  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.938  -1.003   1.983  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.119   0.061   6.126  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.125  -4.172   1.766  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.567  -4.037   1.471  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.437  -5.088   2.189  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.618  -4.839   2.438  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.843  -4.089  -0.040  1.00  0.00           C  
ATOM    440  CG  MET A  29      -5.018  -3.105  -0.876  1.00  0.00           C  
ATOM    441  SD  MET A  29      -5.017  -1.377  -0.321  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.673  -0.869  -0.842  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.477  -4.247   0.994  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.889  -3.064   1.838  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.651  -5.097  -0.403  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.898  -3.872  -0.201  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -3.992  -3.458  -0.888  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.375  -3.140  -1.906  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -6.773   0.208  -0.711  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -6.814  -1.114  -1.895  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -7.427  -1.383  -0.246  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.854  -6.220   2.600  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.513  -7.253   3.411  1.00  0.00           C  
ATOM    454  C   LEU A  30      -7.029  -6.718   4.762  1.00  0.00           C  
ATOM    455  O   LEU A  30      -8.038  -7.215   5.257  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.537  -8.419   3.669  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -4.889  -9.057   2.426  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -3.951 -10.187   2.852  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -5.908  -9.632   1.444  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.881  -6.355   2.358  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.375  -7.630   2.861  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.744  -8.061   4.325  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.080  -9.194   4.215  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.304  -8.304   1.904  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.192  -9.798   3.531  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.453 -10.605   1.976  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -4.513 -10.973   3.357  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -6.530 -10.376   1.943  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -5.379 -10.098   0.613  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -6.533  -8.834   1.048  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.386  -5.691   5.339  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.816  -5.077   6.616  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.119  -4.277   6.473  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.847  -4.087   7.447  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.712  -4.216   7.274  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.330  -4.882   7.234  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.620  -2.772   6.762  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.569  -5.309   4.875  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -7.026  -5.891   7.310  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.967  -4.140   8.323  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -3.942  -4.906   6.218  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.639  -4.318   7.858  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -4.402  -5.900   7.619  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -4.715  -2.296   7.140  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -5.616  -2.742   5.676  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -6.476  -2.203   7.121  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.425  -3.833   5.250  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.652  -3.120   4.886  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.730  -4.073   4.337  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.907  -3.940   4.679  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.306  -2.031   3.857  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.182  -1.110   4.273  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.090  -0.423   5.462  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.097  -0.760   3.516  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.979   0.326   5.432  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.324   0.164   4.258  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.752  -4.017   4.520  1.00  0.00           H  
ATOM    498  HA  HIS A  32     -10.063  -2.630   5.768  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.031  -2.505   2.913  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.196  -1.428   3.675  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.754  -0.456   6.226  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.918  -1.095   2.498  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.666   0.986   6.238  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.329  -5.048   3.517  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.194  -6.060   2.901  1.00  0.00           C  
ATOM    506  C   GLY A  33     -11.457  -7.267   3.806  1.00  0.00           C  
ATOM    507  O   GLY A  33     -12.359  -7.249   4.643  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.347  -5.064   3.260  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -12.154  -5.612   2.643  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -10.733  -6.405   1.976  1.00  0.00           H  
ATOM    511  N   ASP A  34     -10.676  -8.334   3.634  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -10.904  -9.657   4.243  1.00  0.00           C  
ATOM    513  C   ASP A  34     -10.325  -9.829   5.667  1.00  0.00           C  
ATOM    514  O   ASP A  34      -9.722 -10.851   6.006  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -10.473 -10.755   3.263  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -11.343 -10.757   1.994  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -12.559 -11.051   2.101  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -10.816 -10.468   0.893  1.00  0.00           O  
ATOM    519  H   ASP A  34      -9.926  -8.261   2.961  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -11.978  -9.765   4.364  1.00  0.00           H  
ATOM    521  HB2 ASP A  34      -9.421 -10.613   3.014  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -10.583 -11.726   3.748  1.00  0.00           H  
ATOM    523  N   LYS A  35     -10.537  -8.821   6.522  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -10.196  -8.826   7.964  1.00  0.00           C  
ATOM    525  C   LYS A  35     -11.228  -9.523   8.875  1.00  0.00           C  
ATOM    526  O   LYS A  35     -11.026  -9.588  10.092  1.00  0.00           O  
ATOM    527  CB  LYS A  35      -9.840  -7.403   8.451  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -11.013  -6.451   8.765  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -11.901  -6.145   7.555  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -12.917  -5.044   7.869  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -13.761  -4.749   6.683  1.00  0.00           N  
ATOM    532  H   LYS A  35     -10.993  -8.009   6.128  1.00  0.00           H  
ATOM    533  HA  LYS A  35      -9.286  -9.419   8.070  1.00  0.00           H  
ATOM    534  HB2 LYS A  35      -9.254  -7.503   9.366  1.00  0.00           H  
ATOM    535  HB3 LYS A  35      -9.192  -6.931   7.714  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -11.627  -6.874   9.562  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -10.593  -5.516   9.136  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -11.268  -5.823   6.727  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -12.444  -7.047   7.274  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -13.543  -5.366   8.706  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -12.377  -4.143   8.176  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -14.264  -5.569   6.374  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -13.188  -4.432   5.903  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -14.437  -4.024   6.883  1.00  0.00           H  
ATOM    545  N   TRP A  36     -12.332 -10.013   8.301  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -13.434 -10.709   8.988  1.00  0.00           C  
ATOM    547  C   TRP A  36     -13.037 -12.091   9.552  1.00  0.00           C  
ATOM    548  O   TRP A  36     -12.091 -12.729   9.035  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -14.649 -10.783   8.046  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -14.414 -11.422   6.706  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -14.131 -10.756   5.562  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -14.445 -12.839   6.340  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -13.939 -11.658   4.531  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -14.132 -12.955   4.951  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -14.707 -14.042   7.035  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -14.071 -14.191   4.290  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -14.654 -15.290   6.380  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -14.335 -15.368   5.012  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -13.677 -12.523  10.538  1.00  0.00           O  
ATOM    560  H   TRP A  36     -12.383  -9.954   7.298  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -13.728 -10.108   9.850  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -15.446 -11.330   8.551  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -15.017  -9.769   7.880  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -14.050  -9.677   5.475  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -13.643 -11.387   3.586  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -14.948 -13.998   8.088  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -13.827 -14.234   3.238  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -14.857 -16.198   6.935  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -14.294 -16.331   4.518  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.796   1.162   3.699  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       8.783  19.316   8.462  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.770  19.223   7.365  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.161  18.601   6.118  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.991  18.840   5.807  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.202  19.747   9.271  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.453  18.399   8.717  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.994  19.872   8.171  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.131  20.219   7.112  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.616  18.615   7.689  1.00  0.00           H  
ATOM     10  N   SER A   2       9.945  17.802   5.388  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.525  17.116   4.151  1.00  0.00           C  
ATOM     12  C   SER A   2       8.455  16.035   4.389  1.00  0.00           C  
ATOM     13  O   SER A   2       8.355  15.473   5.483  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.740  16.483   3.458  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.737  17.463   3.203  1.00  0.00           O  
ATOM     16  H   SER A   2      10.907  17.678   5.672  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.104  17.858   3.470  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.154  15.700   4.097  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.426  16.034   2.514  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.489  17.028   2.751  1.00  0.00           H  
ATOM     21  N   SER A   3       7.671  15.720   3.351  1.00  0.00           N  
ATOM     22  CA  SER A   3       6.629  14.679   3.363  1.00  0.00           C  
ATOM     23  C   SER A   3       6.571  13.916   2.031  1.00  0.00           C  
ATOM     24  O   SER A   3       6.867  14.475   0.969  1.00  0.00           O  
ATOM     25  CB  SER A   3       5.270  15.310   3.687  1.00  0.00           C  
ATOM     26  OG  SER A   3       4.298  14.302   3.923  1.00  0.00           O  
ATOM     27  H   SER A   3       7.820  16.208   2.477  1.00  0.00           H  
ATOM     28  HA  SER A   3       6.857  13.958   4.149  1.00  0.00           H  
ATOM     29  HB2 SER A   3       5.366  15.925   4.584  1.00  0.00           H  
ATOM     30  HB3 SER A   3       4.954  15.946   2.858  1.00  0.00           H  
ATOM     31  HG  SER A   3       3.452  14.738   4.144  1.00  0.00           H  
ATOM     32  N   GLY A   4       6.195  12.633   2.084  1.00  0.00           N  
ATOM     33  CA  GLY A   4       6.231  11.692   0.956  1.00  0.00           C  
ATOM     34  C   GLY A   4       7.641  11.176   0.621  1.00  0.00           C  
ATOM     35  O   GLY A   4       8.650  11.794   0.977  1.00  0.00           O  
ATOM     36  H   GLY A   4       5.913  12.272   2.986  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       5.599  10.836   1.196  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       5.818  12.166   0.065  1.00  0.00           H  
ATOM     39  N   SER A   5       7.708  10.032  -0.075  1.00  0.00           N  
ATOM     40  CA  SER A   5       8.961   9.339  -0.427  1.00  0.00           C  
ATOM     41  C   SER A   5       8.913   8.747  -1.842  1.00  0.00           C  
ATOM     42  O   SER A   5       7.996   7.993  -2.180  1.00  0.00           O  
ATOM     43  CB  SER A   5       9.255   8.207   0.571  1.00  0.00           C  
ATOM     44  OG  SER A   5       9.438   8.710   1.887  1.00  0.00           O  
ATOM     45  H   SER A   5       6.842   9.589  -0.344  1.00  0.00           H  
ATOM     46  HA  SER A   5       9.792  10.042  -0.388  1.00  0.00           H  
ATOM     47  HB2 SER A   5       8.427   7.496   0.567  1.00  0.00           H  
ATOM     48  HB3 SER A   5      10.161   7.683   0.263  1.00  0.00           H  
ATOM     49  HG  SER A   5       9.628   7.959   2.482  1.00  0.00           H  
ATOM     50  N   SER A   6       9.935   9.032  -2.655  1.00  0.00           N  
ATOM     51  CA  SER A   6      10.065   8.538  -4.042  1.00  0.00           C  
ATOM     52  C   SER A   6      10.396   7.039  -4.137  1.00  0.00           C  
ATOM     53  O   SER A   6      10.200   6.427  -5.187  1.00  0.00           O  
ATOM     54  CB  SER A   6      11.143   9.342  -4.784  1.00  0.00           C  
ATOM     55  OG  SER A   6      10.897  10.741  -4.695  1.00  0.00           O  
ATOM     56  H   SER A   6      10.629   9.696  -2.338  1.00  0.00           H  
ATOM     57  HA  SER A   6       9.115   8.693  -4.557  1.00  0.00           H  
ATOM     58  HB2 SER A   6      12.116   9.125  -4.341  1.00  0.00           H  
ATOM     59  HB3 SER A   6      11.164   9.041  -5.833  1.00  0.00           H  
ATOM     60  HG  SER A   6      10.097  10.948  -5.216  1.00  0.00           H  
ATOM     61  N   GLY A   7      10.865   6.430  -3.040  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.133   4.988  -2.921  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.887   4.094  -2.864  1.00  0.00           C  
ATOM     64  O   GLY A   7      10.014   2.869  -2.871  1.00  0.00           O  
ATOM     65  H   GLY A   7      11.042   7.005  -2.230  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.746   4.664  -3.761  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.688   4.820  -1.998  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.690   4.688  -2.795  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.406   3.991  -2.685  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.603   4.182  -3.980  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.284   5.308  -4.371  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.661   4.483  -1.431  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.462   4.382  -0.116  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.688   5.037   1.023  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.751   2.933   0.279  1.00  0.00           C  
ATOM     76  H   LEU A   8       8.662   5.698  -2.817  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.583   2.920  -2.567  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.379   5.525  -1.584  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.753   3.891  -1.329  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.407   4.913  -0.217  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       5.761   4.497   1.209  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       6.464   6.071   0.766  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       7.300   5.026   1.926  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       6.818   2.396   0.436  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       8.333   2.915   1.201  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       8.329   2.444  -0.502  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.290   3.074  -4.652  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.730   3.041  -6.011  1.00  0.00           C  
ATOM     89  C   LEU A   9       4.211   2.796  -6.053  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.568   3.096  -7.060  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.478   1.958  -6.812  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.809   2.417  -7.430  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.900   2.748  -6.408  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       8.347   1.318  -8.347  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.534   2.190  -4.225  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.898   4.004  -6.499  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.653   1.085  -6.182  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.832   1.644  -7.633  1.00  0.00           H  
ATOM     99  HG  LEU A   9       7.609   3.306  -8.025  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       9.843   2.941  -6.921  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       9.031   1.916  -5.716  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       8.633   3.648  -5.858  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       8.558   0.419  -7.768  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       9.261   1.656  -8.837  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.609   1.083  -9.116  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.644   2.259  -4.971  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.254   1.788  -4.883  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.526   2.428  -3.705  1.00  0.00           C  
ATOM    109  O   TYR A  10       2.149   2.737  -2.689  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.231   0.255  -4.778  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.920  -0.420  -5.949  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.312  -0.625  -5.922  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       2.181  -0.765  -7.097  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.972  -1.155  -7.047  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.834  -1.304  -8.221  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       4.234  -1.495  -8.201  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.879  -2.015  -9.281  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.249   2.076  -4.183  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.718   2.066  -5.791  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.692  -0.056  -3.841  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.196  -0.078  -4.733  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.879  -0.359  -5.038  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       1.110  -0.607  -7.122  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       6.042  -1.293  -7.035  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       2.262  -1.581  -9.096  1.00  0.00           H  
ATOM    126  HH  TYR A  10       4.272  -2.208 -10.016  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.211   2.616  -3.824  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.608   3.353  -2.858  1.00  0.00           C  
ATOM    129  C   ASP A  11      -1.930   2.655  -2.505  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.572   2.023  -3.352  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.845   4.787  -3.357  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.806   4.868  -4.559  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.392   4.535  -5.695  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -2.966   5.309  -4.377  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.238   2.341  -4.687  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.046   3.434  -1.929  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.245   5.374  -2.529  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.116   5.230  -3.631  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.327   2.791  -1.239  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.621   2.389  -0.696  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.685   3.465  -0.985  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.490   4.648  -0.691  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.442   2.142   0.806  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.038   1.722   1.569  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.719   3.321  -0.622  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -3.932   1.452  -1.161  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.725   1.327   0.939  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.033   3.047   1.263  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.832   3.044  -1.524  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -6.975   3.921  -1.799  1.00  0.00           C  
ATOM    151  C   HIS A  13      -7.971   4.033  -0.625  1.00  0.00           C  
ATOM    152  O   HIS A  13      -8.981   4.733  -0.743  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.635   3.518  -3.127  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.260   2.144  -3.150  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.725   1.013  -3.726  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.510   1.814  -2.699  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.632   0.025  -3.627  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.738   0.466  -3.002  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.929   2.059  -1.717  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.592   4.931  -1.951  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.410   4.247  -3.366  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -6.887   3.574  -3.919  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.833   0.944  -4.200  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.211   2.493  -2.229  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.495  -0.981  -4.009  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.698   3.374   0.510  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.534   3.419   1.726  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.946   4.376   2.775  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.683   5.174   3.358  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.716   2.010   2.330  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.129   0.934   1.304  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.708   2.041   3.507  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.509   1.112   0.675  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.851   2.813   0.539  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.530   3.776   1.465  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.755   1.705   2.727  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.392   0.893   0.505  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.118  -0.032   1.799  1.00  0.00           H  
ATOM    179 HG21 ILE A  14      -9.289   2.606   4.341  1.00  0.00           H  
ATOM    180 HG22 ILE A  14     -10.648   2.503   3.204  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.909   1.029   3.855  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -11.278   1.027   1.441  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -10.574   2.080   0.182  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -10.656   0.319  -0.056  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.627   4.299   3.006  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.913   5.023   4.070  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.667   5.803   3.627  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.920   6.321   4.462  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.622   4.089   5.239  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.357   2.848   4.875  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.099   3.633   2.456  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.592   5.780   4.460  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.283   4.716   6.062  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.564   3.647   5.532  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.467   5.929   2.313  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.465   6.812   1.698  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.992   6.471   2.029  1.00  0.00           C  
ATOM    198  O   GLU A  16      -1.079   7.244   1.712  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.870   8.273   1.988  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -5.051   8.722   1.120  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -5.427  10.187   1.421  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -4.880  11.108   0.763  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -6.278  10.434   2.311  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.113   5.451   1.703  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.532   6.675   0.618  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.160   8.356   3.040  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.029   8.937   1.800  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -4.780   8.617   0.067  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -5.911   8.075   1.308  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.740   5.293   2.616  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.401   4.704   2.806  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.219   4.256   1.484  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.468   4.122   0.469  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.474   3.530   3.797  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.665   4.031   5.231  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.802   2.840   6.180  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -0.956   3.269   7.582  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.063   3.647   8.201  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -3.227   3.700   7.619  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -2.018   3.989   9.457  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.545   4.741   2.882  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.269   5.467   3.206  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.295   2.868   3.518  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.453   2.955   3.760  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.197   4.632   5.525  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -1.558   4.647   5.280  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -1.648   2.234   5.863  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.096   2.223   6.098  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -0.119   3.272   8.143  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -3.334   3.455   6.636  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -4.038   3.987   8.135  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -1.145   3.967   9.957  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -2.854   4.280   9.934  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.529   4.011   1.513  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.332   3.641   0.333  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.392   2.566   0.600  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.867   2.417   1.727  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.988   4.881  -0.289  1.00  0.00           C  
ATOM    239  CG  LYS A  18       2.010   5.842  -0.981  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.736   6.881  -1.852  1.00  0.00           C  
ATOM    241  CE  LYS A  18       3.463   6.252  -3.051  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       4.256   7.255  -3.808  1.00  0.00           N  
ATOM    243  H   LYS A  18       1.971   4.050   2.424  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.659   3.208  -0.404  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.563   5.422   0.466  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.670   4.514  -1.044  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.332   5.272  -1.610  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.423   6.362  -0.223  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       1.997   7.591  -2.225  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       3.454   7.415  -1.230  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       4.137   5.473  -2.690  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       2.729   5.773  -3.706  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       4.866   6.787  -4.472  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       4.861   7.788  -3.195  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       3.665   7.903  -4.312  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.767   1.843  -0.460  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.601   0.633  -0.409  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.626   0.542  -1.549  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.467   1.161  -2.606  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.684  -0.593  -0.451  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.651  -0.601   0.661  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       2.975  -1.149   1.916  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.406   0.029   0.475  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.063  -1.055   2.982  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.500   0.137   1.544  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.833  -0.402   2.798  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.308   2.049  -1.344  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.151   0.613   0.534  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.200  -0.618  -1.428  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.285  -1.494  -0.377  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       3.932  -1.625   2.070  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.150   0.432  -0.498  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.314  -1.473   3.948  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.450   0.633   1.402  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.141  -0.320   3.622  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.667  -0.277  -1.345  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.752  -0.504  -2.317  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.332  -1.365  -3.510  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.770  -1.108  -4.630  1.00  0.00           O  
ATOM    280  CB  LYS A  20       8.961  -1.159  -1.620  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.575  -0.286  -0.520  1.00  0.00           C  
ATOM    282  CD  LYS A  20      10.821  -0.948   0.085  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.414  -0.049   1.178  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      12.626  -0.657   1.787  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.726  -0.748  -0.451  1.00  0.00           H  
ATOM    286  HA  LYS A  20       8.054   0.461  -2.722  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.655  -2.115  -1.190  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.727  -1.356  -2.372  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.855   0.677  -0.947  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       8.840  -0.131   0.271  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      10.544  -1.912   0.514  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      11.563  -1.105  -0.701  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.664   0.921   0.737  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      10.653   0.119   1.947  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      13.010  -0.057   2.506  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      13.350  -0.806   1.097  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      12.416  -1.548   2.214  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.483  -2.367  -3.270  1.00  0.00           N  
ATOM    299  CA  ASN A  21       5.999  -3.319  -4.274  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.469  -3.353  -4.330  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.782  -3.033  -3.358  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.537  -4.733  -3.989  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.042  -4.802  -3.822  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.804  -4.828  -4.778  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.508  -4.843  -2.597  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.156  -2.482  -2.323  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.358  -3.019  -5.261  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.064  -5.122  -3.087  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.265  -5.397  -4.810  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.847  -4.843  -1.815  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.486  -4.996  -2.449  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.947  -3.837  -5.457  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.512  -4.076  -5.650  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.004  -5.111  -4.639  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.944  -4.933  -4.048  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.273  -4.556  -7.092  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.801  -4.445  -7.504  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.608  -4.848  -8.979  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.658  -6.063  -9.294  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.399  -3.957  -9.837  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.577  -4.072  -6.209  1.00  0.00           H  
ATOM    322  HA  GLU A  22       1.971  -3.143  -5.489  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.865  -3.953  -7.777  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.604  -5.590  -7.191  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.199  -5.089  -6.863  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.465  -3.417  -7.349  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.818  -6.141  -4.371  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.550  -7.195  -3.394  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.354  -6.634  -1.982  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.334  -6.924  -1.363  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.702  -8.216  -3.451  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.661  -9.296  -2.352  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.413 -10.175  -2.449  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.901 -10.182  -2.453  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.686  -6.185  -4.884  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.624  -7.699  -3.678  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.674  -8.702  -4.426  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.648  -7.680  -3.363  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.679  -8.818  -1.373  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.344 -10.616  -3.445  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       1.521  -9.580  -2.255  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.460 -10.973  -1.710  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       4.898 -10.912  -1.643  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       5.798  -9.566  -2.360  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       4.916 -10.700  -3.412  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.296  -5.827  -1.479  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.234  -5.273  -0.115  1.00  0.00           C  
ATOM    348  C   ASP A  24       1.970  -4.426   0.113  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.349  -4.504   1.176  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.480  -4.426   0.166  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.754  -5.267   0.306  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.830  -6.118   1.222  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.689  -5.052  -0.499  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.109  -5.619  -2.042  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.209  -6.095   0.601  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.602  -3.701  -0.640  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.330  -3.875   1.096  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.551  -3.670  -0.910  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.303  -2.891  -0.895  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.919  -3.799  -0.984  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.860  -3.637  -0.213  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.362  -1.850  -2.022  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.715  -0.746  -1.963  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.090  -1.148  -2.476  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.971  -1.820  -3.768  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.414  -1.426  -4.944  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -2.871  -0.223  -5.163  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.383  -2.271  -5.929  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.107  -3.687  -1.757  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.234  -2.370   0.061  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.322  -1.352  -1.971  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.361  -2.350  -2.988  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.843  -0.397  -0.941  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.369   0.091  -2.568  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.565  -1.820  -1.763  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.708  -0.261  -2.549  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.425  -2.668  -3.751  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.834   0.469  -4.422  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.194   0.040  -6.077  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.193  -3.248  -5.692  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.730  -2.024  -6.837  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.899  -4.783  -1.877  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -2.009  -5.715  -2.090  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.331  -6.540  -0.830  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.505  -6.702  -0.491  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.696  -6.640  -3.280  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.016  -6.025  -4.658  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.131  -4.782  -4.792  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.190  -6.808  -5.623  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.092  -4.862  -2.487  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.897  -5.131  -2.334  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.648  -6.950  -3.248  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.290  -7.548  -3.163  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.312  -6.999  -0.081  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.512  -7.678   1.215  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.920  -6.741   2.356  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.574  -7.184   3.296  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.339  -8.589   1.575  1.00  0.00           C  
ATOM    399  CG  ARG A  27       0.979  -7.860   1.859  1.00  0.00           C  
ATOM    400  CD  ARG A  27       1.954  -8.786   2.583  1.00  0.00           C  
ATOM    401  NE  ARG A  27       2.394  -9.919   1.744  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       3.274 -10.847   2.082  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       3.902 -10.824   3.225  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       3.545 -11.831   1.273  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.367  -6.866  -0.435  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.346  -8.364   1.111  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.632  -9.150   2.465  1.00  0.00           H  
ATOM    408  HB3 ARG A  27      -0.191  -9.302   0.764  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.421  -7.523   0.932  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.795  -6.987   2.483  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       2.819  -8.196   2.888  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       1.440  -9.164   3.469  1.00  0.00           H  
ATOM    413  HE  ARG A  27       1.973 -10.010   0.833  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       3.714 -10.079   3.872  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       4.566 -11.541   3.461  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       3.059 -11.921   0.398  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       4.213 -12.535   1.541  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.613  -5.447   2.263  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.143  -4.432   3.175  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.646  -4.176   2.953  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.357  -3.962   3.928  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.298  -3.155   3.057  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.976  -1.950   3.643  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.006  -1.596   4.970  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.733  -1.040   2.957  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.763  -0.499   5.093  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.249  -0.117   3.885  1.00  0.00           N  
ATOM    428  H   HIS A  28      -1.032  -5.144   1.496  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.056  -4.787   4.207  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.344  -3.313   3.561  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.082  -2.941   2.014  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.546  -2.085   5.731  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.921  -1.059   1.889  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -2.961  -0.002   6.038  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.187  -4.274   1.732  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.637  -4.110   1.503  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.495  -5.105   2.310  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.641  -4.802   2.653  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.984  -4.236   0.011  1.00  0.00           C  
ATOM    440  CG  MET A  29      -5.174  -3.334  -0.927  1.00  0.00           C  
ATOM    441  SD  MET A  29      -5.148  -1.563  -0.527  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.871  -1.141  -0.885  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.577  -4.375   0.931  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.915  -3.111   1.835  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.848  -5.270  -0.299  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -7.036  -3.991  -0.114  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.151  -3.694  -0.941  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.567  -3.452  -1.936  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -7.525  -1.565  -0.123  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -6.979  -0.058  -0.896  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -7.150  -1.539  -1.860  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.931  -6.260   2.684  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.575  -7.276   3.528  1.00  0.00           C  
ATOM    454  C   LEU A  30      -6.970  -6.756   4.925  1.00  0.00           C  
ATOM    455  O   LEU A  30      -7.903  -7.282   5.533  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.628  -8.480   3.684  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -5.133  -9.128   2.376  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -4.197 -10.295   2.695  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -6.272  -9.655   1.505  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.984  -6.432   2.379  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.488  -7.610   3.036  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.761  -8.161   4.263  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.145  -9.232   4.277  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.575  -8.394   1.797  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.808 -10.722   1.771  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -4.732 -11.063   3.252  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -3.358  -9.937   3.293  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -6.891  -8.825   1.168  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.881 -10.361   2.070  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -5.859 -10.151   0.627  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.300  -5.712   5.435  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.644  -5.082   6.730  1.00  0.00           C  
ATOM    473  C   VAL A  31      -7.952  -4.280   6.668  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.601  -4.063   7.691  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.497  -4.215   7.300  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.124  -4.888   7.188  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.435  -2.779   6.758  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.531  -5.330   4.897  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -6.806  -5.886   7.448  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.690  -4.117   8.361  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -3.390  -4.313   7.751  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -4.174  -5.895   7.602  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.803  -4.942   6.151  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -6.263  -2.201   7.165  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -4.505  -2.301   7.068  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -5.503  -2.767   5.675  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.347  -3.855   5.463  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.550  -3.060   5.190  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.785  -3.911   4.832  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.914  -3.419   4.925  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.232  -2.049   4.075  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.076  -1.129   4.393  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -7.911  -0.410   5.553  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.035  -0.805   3.563  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.799   0.328   5.443  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.217   0.134   4.234  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.742  -4.070   4.683  1.00  0.00           H  
ATOM    498  HA  HIS A  32      -9.809  -2.495   6.086  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.014  -2.589   3.154  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.115  -1.437   3.897  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.529  -0.417   6.356  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.914  -1.172   2.546  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.433   0.996   6.217  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.600  -5.177   4.445  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.687  -6.110   4.131  1.00  0.00           C  
ATOM    506  C   GLY A  33     -11.226  -7.418   3.477  1.00  0.00           C  
ATOM    507  O   GLY A  33     -10.066  -7.565   3.094  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.652  -5.525   4.377  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -12.217  -6.358   5.053  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -12.397  -5.629   3.457  1.00  0.00           H  
ATOM    511  N   ASP A  34     -12.159  -8.363   3.331  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -11.941  -9.702   2.749  1.00  0.00           C  
ATOM    513  C   ASP A  34     -12.643  -9.894   1.381  1.00  0.00           C  
ATOM    514  O   ASP A  34     -12.681 -10.997   0.832  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -12.372 -10.745   3.798  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -11.941 -12.183   3.455  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -10.727 -12.424   3.250  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -12.806 -13.093   3.453  1.00  0.00           O  
ATOM    519  H   ASP A  34     -13.076  -8.172   3.712  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -10.874  -9.838   2.571  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -11.929 -10.479   4.760  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -13.458 -10.697   3.912  1.00  0.00           H  
ATOM    523  N   LYS A  35     -13.217  -8.816   0.823  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -14.057  -8.819  -0.396  1.00  0.00           C  
ATOM    525  C   LYS A  35     -13.266  -8.804  -1.720  1.00  0.00           C  
ATOM    526  O   LYS A  35     -13.872  -8.895  -2.791  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -15.044  -7.637  -0.333  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -16.016  -7.727   0.856  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -17.008  -6.556   0.840  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -17.971  -6.661   2.029  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -18.949  -5.541   2.041  1.00  0.00           N  
ATOM    532  H   LYS A  35     -13.117  -7.942   1.321  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -14.640  -9.741  -0.412  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -14.482  -6.702  -0.274  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -15.633  -7.620  -1.252  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -16.568  -8.666   0.798  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -15.458  -7.703   1.794  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -16.455  -5.615   0.899  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -17.575  -6.577  -0.092  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -18.499  -7.616   1.970  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -17.389  -6.658   2.956  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -19.579  -5.618   2.828  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -19.511  -5.534   1.201  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -18.483  -4.646   2.111  1.00  0.00           H  
ATOM    545  N   TRP A  36     -11.939  -8.668  -1.652  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -11.020  -8.529  -2.796  1.00  0.00           C  
ATOM    547  C   TRP A  36     -10.983  -9.767  -3.715  1.00  0.00           C  
ATOM    548  O   TRP A  36     -10.913 -10.910  -3.205  1.00  0.00           O  
ATOM    549  CB  TRP A  36      -9.619  -8.175  -2.271  1.00  0.00           C  
ATOM    550  CG  TRP A  36      -9.565  -7.019  -1.316  1.00  0.00           C  
ATOM    551  CD1 TRP A  36      -9.289  -7.111   0.003  1.00  0.00           C  
ATOM    552  CD2 TRP A  36      -9.815  -5.599  -1.571  1.00  0.00           C  
ATOM    553  NE1 TRP A  36      -9.348  -5.859   0.580  1.00  0.00           N  
ATOM    554  CE2 TRP A  36      -9.681  -4.890  -0.338  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -10.144  -4.835  -2.713  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36      -9.863  -3.503  -0.241  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -10.328  -3.441  -2.627  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -10.189  -2.775  -1.396  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -11.010  -9.584  -4.953  1.00  0.00           O  
ATOM    560  H   TRP A  36     -11.540  -8.607  -0.730  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -11.365  -7.695  -3.405  1.00  0.00           H  
ATOM    562  HB2 TRP A  36      -9.198  -9.053  -1.778  1.00  0.00           H  
ATOM    563  HB3 TRP A  36      -8.980  -7.945  -3.123  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -9.064  -8.031   0.531  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -9.122  -5.684   1.559  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -10.255  -5.334  -3.666  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -9.749  -3.005   0.712  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -10.581  -2.874  -3.515  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -10.334  -1.703  -1.340  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.695   1.112   3.621  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       4.529  14.639  -3.333  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.565  14.375  -2.310  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.945  14.785  -2.801  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.308  14.497  -3.941  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.743  14.136  -4.181  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.485  15.624  -3.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.626  14.340  -3.000  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.329  14.931  -1.401  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.586  13.311  -2.076  1.00  0.00           H  
ATOM     10  N   SER A   2       7.727  15.458  -1.951  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.065  15.992  -2.283  1.00  0.00           C  
ATOM     12  C   SER A   2      10.210  14.968  -2.184  1.00  0.00           C  
ATOM     13  O   SER A   2      11.289  15.198  -2.734  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.365  17.195  -1.381  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.277  16.828  -0.010  1.00  0.00           O  
ATOM     16  H   SER A   2       7.382  15.661  -1.022  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.052  16.354  -3.312  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.364  17.577  -1.599  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.640  17.985  -1.589  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.468  17.619   0.533  1.00  0.00           H  
ATOM     21  N   SER A   3       9.990  13.837  -1.502  1.00  0.00           N  
ATOM     22  CA  SER A   3      10.967  12.751  -1.308  1.00  0.00           C  
ATOM     23  C   SER A   3      10.280  11.383  -1.164  1.00  0.00           C  
ATOM     24  O   SER A   3       9.070  11.302  -0.927  1.00  0.00           O  
ATOM     25  CB  SER A   3      11.828  13.059  -0.074  1.00  0.00           C  
ATOM     26  OG  SER A   3      12.956  12.198  -0.025  1.00  0.00           O  
ATOM     27  H   SER A   3       9.081  13.716  -1.079  1.00  0.00           H  
ATOM     28  HA  SER A   3      11.624  12.705  -2.177  1.00  0.00           H  
ATOM     29  HB2 SER A   3      12.179  14.091  -0.131  1.00  0.00           H  
ATOM     30  HB3 SER A   3      11.228  12.944   0.830  1.00  0.00           H  
ATOM     31  HG  SER A   3      13.498  12.446   0.750  1.00  0.00           H  
ATOM     32  N   GLY A   4      11.042  10.295  -1.320  1.00  0.00           N  
ATOM     33  CA  GLY A   4      10.592   8.904  -1.162  1.00  0.00           C  
ATOM     34  C   GLY A   4       9.799   8.316  -2.339  1.00  0.00           C  
ATOM     35  O   GLY A   4       9.600   7.101  -2.390  1.00  0.00           O  
ATOM     36  H   GLY A   4      12.033  10.452  -1.460  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      11.464   8.271  -1.001  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       9.963   8.836  -0.273  1.00  0.00           H  
ATOM     39  N   SER A   5       9.395   9.132  -3.318  1.00  0.00           N  
ATOM     40  CA  SER A   5       8.620   8.721  -4.505  1.00  0.00           C  
ATOM     41  C   SER A   5       9.397   7.844  -5.504  1.00  0.00           C  
ATOM     42  O   SER A   5       8.796   7.206  -6.370  1.00  0.00           O  
ATOM     43  CB  SER A   5       8.079   9.969  -5.211  1.00  0.00           C  
ATOM     44  OG  SER A   5       9.137  10.863  -5.530  1.00  0.00           O  
ATOM     45  H   SER A   5       9.612  10.114  -3.236  1.00  0.00           H  
ATOM     46  HA  SER A   5       7.764   8.134  -4.170  1.00  0.00           H  
ATOM     47  HB2 SER A   5       7.551   9.678  -6.121  1.00  0.00           H  
ATOM     48  HB3 SER A   5       7.373  10.474  -4.548  1.00  0.00           H  
ATOM     49  HG  SER A   5       8.756  11.643  -5.980  1.00  0.00           H  
ATOM     50  N   SER A   6      10.725   7.769  -5.373  1.00  0.00           N  
ATOM     51  CA  SER A   6      11.590   6.823  -6.095  1.00  0.00           C  
ATOM     52  C   SER A   6      11.584   5.413  -5.479  1.00  0.00           C  
ATOM     53  O   SER A   6      11.792   4.429  -6.194  1.00  0.00           O  
ATOM     54  CB  SER A   6      13.020   7.375  -6.132  1.00  0.00           C  
ATOM     55  OG  SER A   6      13.479   7.669  -4.819  1.00  0.00           O  
ATOM     56  H   SER A   6      11.168   8.362  -4.686  1.00  0.00           H  
ATOM     57  HA  SER A   6      11.241   6.734  -7.124  1.00  0.00           H  
ATOM     58  HB2 SER A   6      13.681   6.644  -6.603  1.00  0.00           H  
ATOM     59  HB3 SER A   6      13.032   8.288  -6.730  1.00  0.00           H  
ATOM     60  HG  SER A   6      14.391   8.014  -4.884  1.00  0.00           H  
ATOM     61  N   GLY A   7      11.329   5.300  -4.169  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.249   4.036  -3.427  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.827   3.487  -3.295  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.609   2.288  -3.466  1.00  0.00           O  
ATOM     65  H   GLY A   7      11.166   6.156  -3.655  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.871   3.278  -3.900  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.620   4.206  -2.416  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.858   4.360  -3.008  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.445   4.018  -2.830  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.671   4.270  -4.130  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.668   5.384  -4.659  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.866   4.798  -1.637  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.589   4.547  -0.298  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.969   5.418   0.793  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.501   3.085   0.149  1.00  0.00           C  
ATOM     76  H   LEU A   8       9.118   5.334  -2.894  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.361   2.955  -2.608  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.911   5.864  -1.863  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.817   4.523  -1.525  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.640   4.822  -0.391  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       7.044   6.467   0.506  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       7.511   5.273   1.727  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       5.922   5.152   0.938  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       7.992   2.967   1.116  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       8.000   2.439  -0.570  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       6.458   2.792   0.243  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.023   3.221  -4.638  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.422   3.170  -5.978  1.00  0.00           C  
ATOM     89  C   LEU A   9       3.924   2.813  -5.992  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.220   3.180  -6.937  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.216   2.136  -6.798  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.684   2.504  -7.096  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.351   1.353  -7.851  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.819   3.770  -7.944  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.062   2.360  -4.103  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.505   4.142  -6.461  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.209   1.192  -6.255  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.690   1.972  -7.737  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.221   2.652  -6.160  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       8.303   0.445  -7.248  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       9.399   1.591  -8.033  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       7.848   1.183  -8.802  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       8.868   3.942  -8.183  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       7.458   4.634  -7.387  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.250   3.668  -8.868  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.435   2.117  -4.962  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.059   1.600  -4.866  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.321   2.209  -3.674  1.00  0.00           C  
ATOM    109  O   TYR A  10       1.917   2.388  -2.614  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.085   0.067  -4.783  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.759  -0.568  -5.986  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.158  -0.726  -6.008  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       1.990  -0.936  -7.107  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.794  -1.236  -7.156  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.621  -1.455  -8.253  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       4.026  -1.602  -8.283  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.647  -2.107  -9.384  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.082   1.860  -4.230  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.506   1.869  -5.766  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.591  -0.239  -3.867  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.063  -0.304  -4.706  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.746  -0.443  -5.143  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.915  -0.817  -7.091  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.869  -1.347  -7.186  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       2.026  -1.754  -9.107  1.00  0.00           H  
ATOM    126  HH  TYR A  10       4.019  -2.321 -10.096  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.031   2.510  -3.826  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.760   3.265  -2.846  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.083   2.587  -2.451  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.762   1.970  -3.278  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.998   4.694  -3.360  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.992   4.769  -4.536  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.624   4.378  -5.671  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.128   5.259  -4.337  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.401   2.335  -4.723  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.177   3.360  -1.930  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.370   5.296  -2.528  1.00  0.00           H  
ATOM    138  HB3 ASP A  11      -0.043   5.125  -3.668  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.438   2.728  -1.173  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.731   2.367  -0.600  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.780   3.451  -0.912  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.570   4.639  -0.647  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.538   2.167   0.908  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.137   1.826   1.696  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.788   3.212  -0.560  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.063   1.421  -1.029  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.841   1.340   1.061  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.099   3.076   1.329  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.933   3.029  -1.436  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.078   3.903  -1.717  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.069   4.029  -0.538  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.096   4.700  -0.671  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.740   3.480  -3.038  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.297   2.078  -3.062  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.712   0.978  -3.652  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.518   1.679  -2.589  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.560  -0.059  -3.538  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.675   0.317  -2.886  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.035   2.041  -1.612  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.698   4.912  -1.881  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.549   4.176  -3.266  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -7.004   3.574  -3.838  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.826   0.961  -4.144  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.246   2.317  -2.105  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.375  -1.054  -3.926  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.771   3.415   0.616  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.590   3.486   1.843  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.967   4.440   2.878  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.684   5.252   3.469  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.794   2.088   2.462  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.202   0.996   1.454  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.800   2.141   3.627  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.555   1.181   0.772  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.911   2.874   0.654  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.581   3.861   1.592  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.840   1.782   2.879  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.441   0.914   0.681  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.231   0.047   1.975  1.00  0.00           H  
ATOM    179 HG21 ILE A  14      -9.399   2.736   4.449  1.00  0.00           H  
ATOM    180 HG22 ILE A  14     -10.742   2.583   3.300  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.991   1.137   4.002  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -10.699   0.353   0.079  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -11.350   1.160   1.513  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -10.575   2.124   0.231  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.644   4.347   3.088  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.908   5.053   4.149  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.610   5.755   3.714  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.834   6.222   4.552  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.699   4.132   5.344  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.489   2.835   5.048  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.131   3.677   2.532  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.553   5.851   4.512  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.349   4.761   6.164  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.669   3.743   5.621  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.393   5.866   2.401  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.339   6.687   1.780  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.880   6.266   2.082  1.00  0.00           C  
ATOM    198  O   GLU A  16      -0.932   6.935   1.653  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.643   8.168   2.078  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -4.786   8.707   1.206  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -5.064  10.189   1.522  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -4.433  11.077   0.897  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -5.922  10.482   2.391  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.066   5.425   1.794  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.428   6.558   0.700  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -3.933   8.266   3.128  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -2.756   8.772   1.901  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -4.514   8.595   0.155  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -5.688   8.113   1.382  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.680   5.126   2.758  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.374   4.467   2.938  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.221   4.001   1.609  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.506   3.730   0.654  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.507   3.291   3.918  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.114   3.725   5.332  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.449   2.638   6.355  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.874   2.707   6.731  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.419   2.584   7.926  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -1.730   2.306   8.996  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -3.704   2.740   8.040  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.505   4.658   3.108  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.327   5.198   3.345  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.528   2.906   3.904  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.159   2.480   3.622  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.961   3.909   5.354  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -0.628   4.649   5.604  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -0.217   1.656   5.936  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.196   2.793   7.216  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -2.535   2.944   5.998  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -0.737   2.174   8.920  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -2.185   2.223   9.890  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -4.235   2.943   7.195  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -4.161   2.668   8.933  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.551   3.916   1.553  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.314   3.628   0.323  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.434   2.610   0.546  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.988   2.512   1.642  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.837   4.931  -0.299  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.715   5.781  -0.922  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.191   7.187  -1.315  1.00  0.00           C  
ATOM    241  CE  LYS A  18       2.449   8.073  -0.087  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       1.188   8.539   0.555  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.061   4.056   2.416  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.635   3.167  -0.392  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.379   5.494   0.462  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.526   4.676  -1.101  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.366   5.270  -1.816  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       0.877   5.877  -0.238  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.113   7.098  -1.893  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       1.440   7.657  -1.953  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       3.057   7.510   0.627  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       3.035   8.939  -0.410  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       1.384   9.119   1.359  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       0.603   7.770   0.877  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       0.634   9.092  -0.085  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.758   1.870  -0.515  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.608   0.670  -0.480  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.574   0.559  -1.666  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.369   1.157  -2.727  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.694  -0.563  -0.447  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.700  -0.546   0.703  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.070  -1.042   1.966  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.436   0.053   0.535  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.188  -0.932   3.055  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.556   0.173   1.625  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.937  -0.314   2.888  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.246   2.058  -1.370  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.203   0.677   0.435  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.173  -0.617  -1.402  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.300  -1.462  -0.374  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.042  -1.496   2.105  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.144   0.419  -0.443  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.477  -1.310   4.027  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.409   0.642   1.494  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.267  -0.217   3.733  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.625  -0.255  -1.487  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.683  -0.478  -2.488  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.243  -1.356  -3.661  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.636  -1.105  -4.799  1.00  0.00           O  
ATOM    280  CB  LYS A  20       8.918  -1.114  -1.822  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.528  -0.266  -0.694  1.00  0.00           C  
ATOM    282  CD  LYS A  20      10.787  -0.941  -0.129  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.379  -0.189   1.072  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      12.003   1.106   0.687  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.720  -0.709  -0.589  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.959   0.485  -2.912  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.643  -2.090  -1.417  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.679  -1.270  -2.587  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.780   0.719  -1.086  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       8.798  -0.160   0.110  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      10.523  -1.947   0.202  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      11.542  -1.033  -0.914  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      10.589  -0.025   1.811  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      12.135  -0.831   1.536  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      12.411   1.561   1.493  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      11.325   1.740   0.289  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      12.742   0.968   0.012  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.425  -2.373  -3.380  1.00  0.00           N  
ATOM    299  CA  ASN A  21       5.938  -3.358  -4.348  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.407  -3.415  -4.369  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.739  -3.078  -3.389  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.507  -4.754  -4.033  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.015  -4.785  -3.900  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.758  -4.760  -4.872  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.507  -4.843  -2.687  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.133  -2.477  -2.421  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.270  -3.077  -5.350  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.062  -5.121  -3.108  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.229  -5.446  -4.828  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.866  -4.897  -1.892  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.495  -4.953  -2.564  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.865  -3.940  -5.468  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.426  -4.186  -5.617  1.00  0.00           C  
ATOM    314  C   GLU A  22       1.948  -5.197  -4.568  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.916  -4.996  -3.935  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.147  -4.694  -7.042  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.660  -4.605  -7.408  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.423  -5.047  -8.866  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.463  -6.269  -9.152  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.189  -4.177  -9.740  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.480  -4.195  -6.225  1.00  0.00           H  
ATOM    322  HA  GLU A  22       1.888  -3.251  -5.456  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.711  -4.098  -7.756  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.485  -5.727  -7.133  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.086  -5.239  -6.733  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.321  -3.576  -7.267  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.765  -6.229  -4.311  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.545  -7.238  -3.276  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.401  -6.609  -1.887  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.412  -6.881  -1.214  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.700  -8.256  -3.328  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.749  -9.256  -2.155  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.492 -10.123  -2.060  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.963 -10.170  -2.315  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.605  -6.294  -4.865  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.613  -7.762  -3.497  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.618  -8.811  -4.264  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.646  -7.711  -3.341  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.866  -8.709  -1.220  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       1.623  -9.501  -1.846  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       2.602 -10.839  -1.246  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.334 -10.659  -2.995  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       5.873  -9.567  -2.345  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       4.883 -10.746  -3.237  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       5.026 -10.852  -1.466  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.348  -5.763  -1.462  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.350  -5.173  -0.114  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.124  -4.286   0.163  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.617  -4.257   1.287  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.645  -4.385   0.112  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.847  -5.316   0.295  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.828  -6.133   1.247  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.803  -5.214  -0.506  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.129  -5.565  -2.073  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.320  -5.980   0.614  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.811  -3.710  -0.730  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.542  -3.781   1.015  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.606  -3.623  -0.875  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.350  -2.861  -0.824  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.860  -3.787  -0.840  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.776  -3.615  -0.041  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.350  -1.845  -1.977  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.736  -0.751  -1.895  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.125  -1.180  -2.344  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -2.051  -1.880  -3.624  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.557  -1.523  -4.787  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.054  -0.338  -5.013  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.553  -2.391  -5.751  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.079  -3.728  -1.764  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.312  -2.318   0.122  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.305  -1.337  -1.982  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.310  -2.372  -2.927  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.827  -0.381  -0.876  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.424   0.075  -2.532  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.553  -1.847  -1.600  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.762  -0.306  -2.406  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.488  -2.715  -3.612  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.998   0.374  -4.290  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.420  -0.103  -5.917  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.333  -3.358  -5.499  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.953  -2.178  -6.648  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.860  -4.802  -1.697  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.971  -5.745  -1.844  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.226  -6.544  -0.551  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.382  -6.719  -0.159  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.703  -6.692  -3.026  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.072  -6.101  -4.403  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.196  -4.860  -4.554  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.273  -6.901  -5.350  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.067  -4.904  -2.321  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.875  -5.173  -2.058  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.658  -7.004  -3.025  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.298  -7.594  -2.870  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.167  -6.959   0.165  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.287  -7.603   1.489  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.726  -6.647   2.606  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.306  -7.095   3.591  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.021  -8.392   1.850  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.213  -7.511   2.067  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.420  -8.329   2.543  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.602  -7.476   2.780  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       3.919  -6.818   3.878  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       3.199  -6.857   4.965  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       4.996  -6.093   3.883  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.242  -6.826  -0.239  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.080  -8.342   1.420  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.225  -8.952   2.763  1.00  0.00           H  
ATOM    408  HB3 ARG A  27       0.183  -9.109   1.052  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.465  -7.029   1.135  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.984  -6.725   2.779  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       2.156  -8.871   3.454  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.663  -9.068   1.776  1.00  0.00           H  
ATOM    413  HE  ARG A  27       4.267  -7.370   2.022  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       2.367  -7.420   4.985  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       3.480  -6.343   5.782  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.529  -6.041   3.014  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       5.280  -5.579   4.698  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.513  -5.342   2.447  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.077  -4.316   3.328  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.580  -4.095   3.072  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.319  -3.915   4.033  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.245  -3.031   3.198  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.954  -1.831   3.755  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.012  -1.466   5.077  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.757  -0.975   3.053  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.837  -0.417   5.182  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.336  -0.078   3.968  1.00  0.00           N  
ATOM    428  H   HIS A  28      -0.996  -5.034   1.637  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.011  -4.646   4.371  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.298  -3.166   3.721  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.015  -2.829   2.156  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.538  -1.925   5.848  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.946  -1.025   1.986  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.075   0.071   6.122  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.091  -4.186   1.836  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.541  -4.063   1.576  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.387  -5.103   2.337  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.557  -4.852   2.628  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.855  -4.146   0.074  1.00  0.00           C  
ATOM    440  CG  MET A  29      -5.050  -3.185  -0.808  1.00  0.00           C  
ATOM    441  SD  MET A  29      -4.991  -1.453  -0.272  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.683  -0.943  -0.652  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.462  -4.247   1.046  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.860  -3.083   1.930  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.680  -5.164  -0.272  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.913  -3.929  -0.066  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.031  -3.557  -0.863  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.454  -3.223  -1.820  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -6.766   0.137  -0.523  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -6.916  -1.199  -1.683  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -7.385  -1.445   0.013  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.788  -6.232   2.739  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.412  -7.259   3.585  1.00  0.00           C  
ATOM    454  C   LEU A  30      -6.879  -6.726   4.954  1.00  0.00           C  
ATOM    455  O   LEU A  30      -7.832  -7.266   5.520  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.416  -8.413   3.811  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -4.822  -9.065   2.546  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -3.857 -10.184   2.943  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -5.883  -9.660   1.623  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.827  -6.367   2.461  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.291  -7.649   3.070  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.595  -8.041   4.424  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -5.924  -9.183   4.394  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.267  -8.317   1.986  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -4.389 -10.967   3.482  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.071  -9.781   3.581  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -3.398 -10.609   2.050  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -5.393 -10.137   0.774  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.531  -8.871   1.246  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -6.478 -10.399   2.160  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.254  -5.661   5.480  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.661  -5.026   6.754  1.00  0.00           C  
ATOM    473  C   VAL A  31      -7.987  -4.260   6.629  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.696  -4.074   7.620  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.559  -4.126   7.361  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.166  -4.767   7.318  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.506  -2.697   6.804  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.471  -5.264   4.972  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -6.834  -5.827   7.473  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.793  -4.021   8.413  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -3.474  -4.165   7.905  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -4.211  -5.769   7.745  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.797  -4.827   6.298  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -4.605  -2.192   7.151  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -5.524  -2.697   5.719  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -6.366  -2.134   7.165  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.335  -3.841   5.407  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.589  -3.162   5.059  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.658  -4.140   4.532  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.847  -3.978   4.823  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.287  -2.063   4.028  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.159  -1.132   4.402  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.052  -0.410   5.568  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.096  -0.789   3.613  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.951   0.352   5.496  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.318   0.161   4.313  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.680  -4.024   4.660  1.00  0.00           H  
ATOM    498  HA  HIS A  32      -9.997  -2.682   5.951  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.053  -2.528   3.069  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.186  -1.462   3.897  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.701  -0.426   6.346  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.938  -1.143   2.597  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.632   1.042   6.273  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.235  -5.177   3.799  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.075  -6.269   3.301  1.00  0.00           C  
ATOM    506  C   GLY A  33     -11.830  -5.977   1.995  1.00  0.00           C  
ATOM    507  O   GLY A  33     -11.660  -4.933   1.361  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.254  -5.194   3.546  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -10.447  -7.145   3.134  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -11.807  -6.536   4.065  1.00  0.00           H  
ATOM    511  N   ASP A  34     -12.680  -6.928   1.599  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -13.488  -6.920   0.362  1.00  0.00           C  
ATOM    513  C   ASP A  34     -15.007  -6.978   0.661  1.00  0.00           C  
ATOM    514  O   ASP A  34     -15.808  -7.511  -0.110  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -12.986  -8.052  -0.553  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -13.535  -7.973  -1.989  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -13.465  -6.885  -2.612  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -13.985  -9.015  -2.528  1.00  0.00           O  
ATOM    519  H   ASP A  34     -12.736  -7.762   2.170  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -13.315  -5.977  -0.156  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -11.896  -8.000  -0.607  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -13.247  -9.011  -0.101  1.00  0.00           H  
ATOM    523  N   LYS A  35     -15.400  -6.452   1.831  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -16.765  -6.494   2.399  1.00  0.00           C  
ATOM    525  C   LYS A  35     -17.791  -5.586   1.696  1.00  0.00           C  
ATOM    526  O   LYS A  35     -18.999  -5.775   1.861  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -16.665  -6.177   3.905  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -16.203  -4.736   4.202  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -15.844  -4.572   5.687  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -15.482  -3.129   6.063  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -14.289  -2.624   5.332  1.00  0.00           N  
ATOM    532  H   LYS A  35     -14.670  -6.051   2.402  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -17.146  -7.513   2.297  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -17.639  -6.338   4.370  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -15.963  -6.880   4.357  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -15.325  -4.497   3.602  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -17.002  -4.040   3.945  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -16.700  -4.877   6.291  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -15.006  -5.229   5.932  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -16.343  -2.484   5.867  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -15.288  -3.101   7.140  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -13.995  -1.731   5.700  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -14.484  -2.488   4.349  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -13.499  -3.262   5.400  1.00  0.00           H  
ATOM    545  N   TRP A  36     -17.304  -4.604   0.936  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -18.050  -3.582   0.185  1.00  0.00           C  
ATOM    547  C   TRP A  36     -18.377  -4.020  -1.257  1.00  0.00           C  
ATOM    548  O   TRP A  36     -17.458  -4.440  -1.997  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -17.292  -2.239   0.249  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -15.808  -2.284   0.516  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -14.903  -3.045  -0.142  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -15.046  -1.559   1.535  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -13.655  -2.884   0.427  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -13.680  -1.960   1.445  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -15.365  -0.604   2.527  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -12.686  -1.442   2.286  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -14.370  -0.062   3.365  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -13.030  -0.475   3.246  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -19.566  -3.934  -1.643  1.00  0.00           O  
ATOM    560  H   TRP A  36     -16.300  -4.559   0.869  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -19.014  -3.429   0.672  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -17.462  -1.685  -0.675  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -17.744  -1.652   1.050  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -15.136  -3.712  -0.967  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -12.832  -3.418   0.155  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -16.390  -0.268   2.625  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -11.663  -1.771   2.170  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -14.637   0.690   4.099  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -12.269  -0.043   3.885  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.795   1.146   3.725  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      19.744   2.009  -6.686  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.150   2.226  -7.101  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.802   3.307  -6.255  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.737   3.249  -5.026  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.211   2.862  -6.780  1.00  0.00           H  
ATOM      6  H2  GLY A   1      19.709   1.714  -5.723  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.321   1.296  -7.260  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.717   1.303  -6.975  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.184   2.521  -8.149  1.00  0.00           H  
ATOM     10  N   SER A   2      22.381   4.331  -6.891  1.00  0.00           N  
ATOM     11  CA  SER A   2      22.984   5.507  -6.222  1.00  0.00           C  
ATOM     12  C   SER A   2      21.983   6.346  -5.403  1.00  0.00           C  
ATOM     13  O   SER A   2      22.378   7.119  -4.528  1.00  0.00           O  
ATOM     14  CB  SER A   2      23.682   6.389  -7.264  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.772   6.773  -8.288  1.00  0.00           O  
ATOM     16  H   SER A   2      22.393   4.335  -7.902  1.00  0.00           H  
ATOM     17  HA  SER A   2      23.747   5.154  -5.525  1.00  0.00           H  
ATOM     18  HB2 SER A   2      24.089   7.278  -6.776  1.00  0.00           H  
ATOM     19  HB3 SER A   2      24.507   5.830  -7.706  1.00  0.00           H  
ATOM     20  HG  SER A   2      23.254   7.330  -8.932  1.00  0.00           H  
ATOM     21  N   SER A   3      20.683   6.148  -5.639  1.00  0.00           N  
ATOM     22  CA  SER A   3      19.556   6.655  -4.845  1.00  0.00           C  
ATOM     23  C   SER A   3      19.549   6.173  -3.385  1.00  0.00           C  
ATOM     24  O   SER A   3      18.974   6.838  -2.519  1.00  0.00           O  
ATOM     25  CB  SER A   3      18.258   6.169  -5.505  1.00  0.00           C  
ATOM     26  OG  SER A   3      18.292   4.754  -5.669  1.00  0.00           O  
ATOM     27  H   SER A   3      20.443   5.540  -6.408  1.00  0.00           H  
ATOM     28  HA  SER A   3      19.568   7.746  -4.848  1.00  0.00           H  
ATOM     29  HB2 SER A   3      17.406   6.453  -4.885  1.00  0.00           H  
ATOM     30  HB3 SER A   3      18.151   6.642  -6.483  1.00  0.00           H  
ATOM     31  HG  SER A   3      17.369   4.446  -5.784  1.00  0.00           H  
ATOM     32  N   GLY A   4      20.150   5.009  -3.098  1.00  0.00           N  
ATOM     33  CA  GLY A   4      20.134   4.356  -1.781  1.00  0.00           C  
ATOM     34  C   GLY A   4      18.779   3.756  -1.365  1.00  0.00           C  
ATOM     35  O   GLY A   4      18.646   3.290  -0.231  1.00  0.00           O  
ATOM     36  H   GLY A   4      20.611   4.521  -3.855  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      20.867   3.549  -1.789  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      20.434   5.078  -1.022  1.00  0.00           H  
ATOM     39  N   SER A   5      17.770   3.770  -2.247  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.405   3.284  -1.981  1.00  0.00           C  
ATOM     41  C   SER A   5      15.675   2.878  -3.269  1.00  0.00           C  
ATOM     42  O   SER A   5      15.895   3.463  -4.336  1.00  0.00           O  
ATOM     43  CB  SER A   5      15.601   4.380  -1.267  1.00  0.00           C  
ATOM     44  OG  SER A   5      14.289   3.932  -0.961  1.00  0.00           O  
ATOM     45  H   SER A   5      17.954   4.148  -3.167  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.455   2.414  -1.328  1.00  0.00           H  
ATOM     47  HB2 SER A   5      16.111   4.650  -0.340  1.00  0.00           H  
ATOM     48  HB3 SER A   5      15.543   5.265  -1.904  1.00  0.00           H  
ATOM     49  HG  SER A   5      13.873   4.589  -0.367  1.00  0.00           H  
ATOM     50  N   SER A   6      14.759   1.911  -3.165  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.822   1.529  -4.237  1.00  0.00           C  
ATOM     52  C   SER A   6      12.651   2.516  -4.403  1.00  0.00           C  
ATOM     53  O   SER A   6      11.943   2.467  -5.412  1.00  0.00           O  
ATOM     54  CB  SER A   6      13.259   0.126  -3.968  1.00  0.00           C  
ATOM     55  OG  SER A   6      14.309  -0.825  -3.843  1.00  0.00           O  
ATOM     56  H   SER A   6      14.648   1.463  -2.267  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.360   1.498  -5.184  1.00  0.00           H  
ATOM     58  HB2 SER A   6      12.671   0.144  -3.047  1.00  0.00           H  
ATOM     59  HB3 SER A   6      12.605  -0.163  -4.793  1.00  0.00           H  
ATOM     60  HG  SER A   6      13.910  -1.706  -3.692  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.440   3.414  -3.431  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.311   4.353  -3.392  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.959   3.701  -3.080  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.866   2.499  -2.815  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.067   3.407  -2.636  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.503   5.114  -2.635  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.224   4.855  -4.356  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.899   4.514  -3.121  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.501   4.084  -3.001  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.777   4.279  -4.341  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.906   5.326  -4.982  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.804   4.826  -1.843  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.460   4.642  -0.460  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.713   5.472   0.584  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.449   3.186   0.008  1.00  0.00           C  
ATOM     76  H   LEU A   8       9.061   5.484  -3.357  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.472   3.017  -2.781  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.784   5.892  -2.079  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.773   4.478  -1.789  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.491   4.992  -0.496  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       6.710   6.521   0.286  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       7.214   5.385   1.548  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       5.688   5.120   0.681  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       7.997   2.562  -0.695  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       6.425   2.831   0.085  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       7.930   3.107   0.983  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.032   3.257  -4.762  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.438   3.136  -6.102  1.00  0.00           C  
ATOM     89  C   LEU A   9       3.935   2.798  -6.105  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.244   3.126  -7.073  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.221   2.048  -6.863  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.680   2.393  -7.218  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.339   1.187  -7.890  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.793   3.585  -8.173  1.00  0.00           C  
ATOM     95  H   LEU A   9       5.993   2.448  -4.151  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.534   4.082  -6.636  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.226   1.145  -6.254  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.679   1.819  -7.780  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.236   2.617  -6.307  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       8.304   0.330  -7.218  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       9.382   1.412  -8.112  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       7.816   0.940  -8.815  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       7.206   3.400  -9.073  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       8.836   3.739  -8.448  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.434   4.490  -7.685  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.426   2.161  -5.047  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.042   1.668  -4.942  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.319   2.279  -3.740  1.00  0.00           C  
ATOM    109  O   TYR A  10       1.942   2.519  -2.707  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.038   0.135  -4.870  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.703  -0.513  -6.070  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.099  -0.698  -6.090  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       1.929  -0.867  -7.192  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.727  -1.213  -7.241  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.551  -1.398  -8.338  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       3.954  -1.566  -8.368  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.566  -2.078  -9.471  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.056   1.932  -4.293  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.486   1.955  -5.836  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.534  -0.190  -3.956  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.006  -0.209  -4.810  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.692  -0.423  -5.224  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.857  -0.728  -7.178  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.799  -1.333  -7.274  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       1.951  -1.693  -9.187  1.00  0.00           H  
ATOM    126  HH  TYR A  10       3.937  -2.281 -10.182  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.010   2.513  -3.855  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.783   3.260  -2.870  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.091   2.564  -2.461  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.764   1.926  -3.276  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -1.057   4.681  -3.393  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -2.059   4.725  -4.562  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.688   4.346  -5.699  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.209   5.182  -4.356  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.445   2.289  -4.729  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.192   3.372  -1.961  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.438   5.282  -2.563  1.00  0.00           H  
ATOM    138  HB3 ASP A  11      -0.115   5.133  -3.711  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.445   2.714  -1.183  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.733   2.343  -0.604  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.781   3.436  -0.893  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.550   4.623  -0.643  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.528   2.119   0.898  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.126   1.796   1.696  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.801   3.215  -0.577  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.070   1.406  -1.046  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.844   1.277   1.033  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.069   3.014   1.327  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.953   3.024  -1.382  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.089   3.911  -1.651  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.071   4.047  -0.465  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.106   4.703  -0.597  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.768   3.498  -2.969  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.426   2.141  -2.949  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -9.697   1.859  -2.504  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.904   0.972  -3.439  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -9.937   0.555  -2.713  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.868  -0.032  -3.282  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.072   2.034  -1.533  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.698   4.915  -1.819  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.525   4.241  -3.219  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -7.022   3.515  -3.766  1.00  0.00           H  
ATOM    163  HD1 HIS A  13     -10.354   2.525  -2.112  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -6.924   0.857  -3.888  1.00  0.00           H  
ATOM    165  HE1 HIS A  13     -10.864   0.047  -2.465  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.755   3.448   0.693  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.576   3.499   1.919  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.961   4.434   2.976  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.684   5.216   3.597  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.770   2.091   2.515  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.173   1.015   1.484  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.771   2.115   3.684  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.530   1.206   0.815  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.894   2.909   0.724  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.569   3.873   1.675  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.813   1.781   2.921  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.415   0.952   0.708  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.196   0.056   1.987  1.00  0.00           H  
ATOM    179 HG21 ILE A  14      -9.366   2.687   4.519  1.00  0.00           H  
ATOM    180 HG22 ILE A  14     -10.714   2.565   3.373  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.960   1.101   4.036  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -11.320   1.188   1.565  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -10.551   2.149   0.274  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -10.684   0.377   0.126  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.636   4.354   3.175  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.901   5.032   4.254  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.618   5.762   3.808  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.881   6.315   4.629  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.670   4.057   5.409  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.439   2.796   5.042  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.111   3.729   2.576  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.550   5.810   4.652  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.327   4.655   6.256  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.630   3.620   5.677  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.382   5.814   2.494  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.347   6.623   1.832  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.885   6.210   2.108  1.00  0.00           C  
ATOM    198  O   GLU A  16      -0.942   6.889   1.679  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.642   8.111   2.095  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.364   8.976   0.861  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.579  10.470   1.168  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -4.731  10.959   1.063  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -2.596  11.173   1.507  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.031   5.321   1.901  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.484   6.457   0.764  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.697   8.226   2.363  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.047   8.452   2.943  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.339   8.810   0.523  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -4.034   8.655   0.059  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.676   5.070   2.781  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.364   4.418   2.934  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.217   3.987   1.589  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.519   3.720   0.638  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.477   3.218   3.890  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.052   3.621   5.304  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.382   2.518   6.308  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.802   2.588   6.702  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.336   2.443   7.898  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -1.640   2.133   8.955  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -3.619   2.606   8.029  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.496   4.593   3.133  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.336   5.147   3.350  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.498   2.834   3.887  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.183   2.413   3.560  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       1.025   3.794   5.309  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -0.553   4.545   5.601  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -0.159   1.544   5.867  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.276   2.654   7.164  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -2.466   2.849   5.980  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -0.649   1.992   8.864  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -2.085   2.032   9.850  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -4.157   2.838   7.196  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -4.066   2.519   8.924  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.547   3.926   1.513  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.298   3.671   0.270  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.435   2.668   0.469  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.996   2.563   1.560  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.788   4.992  -0.339  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.644   5.815  -0.958  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.084   7.228  -1.362  1.00  0.00           C  
ATOM    241  CE  LYS A  18       2.348   8.122  -0.141  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       1.090   8.561   0.528  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.066   4.052   2.374  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.620   3.206  -0.445  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.307   5.565   0.429  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.489   4.765  -1.141  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.299   5.292  -1.847  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       0.808   5.893  -0.267  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       2.997   7.155  -1.955  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       1.313   7.681  -1.987  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       2.983   7.575   0.560  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       2.906   9.000  -0.478  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       1.291   9.148   1.328  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       0.531   7.779   0.864  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       0.511   9.100  -0.101  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.761   1.943  -0.602  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.615   0.750  -0.570  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.622   0.643  -1.719  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.480   1.275  -2.769  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.703  -0.478  -0.597  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.732  -0.524   0.568  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.136  -1.114   1.776  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.466   0.086   0.480  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.292  -1.087   2.895  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.629   0.141   1.610  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       1.047  -0.434   2.825  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.237   2.126  -1.452  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.178   0.732   0.364  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.179  -0.479  -1.551  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.317  -1.374  -0.573  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.107  -1.575   1.853  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.138   0.506  -0.463  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.617  -1.564   3.808  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.335   0.626   1.545  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.415  -0.376   3.702  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.629  -0.217  -1.512  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.752  -0.446  -2.432  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.366  -1.296  -3.644  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.771  -0.994  -4.764  1.00  0.00           O  
ATOM    280  CB  LYS A  20       8.940  -1.101  -1.696  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.460  -0.345  -0.458  1.00  0.00           C  
ATOM    282  CD  LYS A  20       8.807  -0.724   0.887  1.00  0.00           C  
ATOM    283  CE  LYS A  20       9.190  -2.143   1.329  1.00  0.00           C  
ATOM    284  NZ  LYS A  20       8.456  -2.562   2.552  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.634  -0.717  -0.634  1.00  0.00           H  
ATOM    286  HA  LYS A  20       8.063   0.522  -2.822  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.683  -2.124  -1.421  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.764  -1.162  -2.409  1.00  0.00           H  
ATOM    289  HG2 LYS A  20      10.531  -0.534  -0.372  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       9.335   0.723  -0.627  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       9.155  -0.018   1.645  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       7.725  -0.635   0.824  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       8.975  -2.846   0.519  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      10.268  -2.166   1.514  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20       8.535  -1.879   3.290  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       8.809  -3.440   2.904  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20       7.462  -2.710   2.356  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.572  -2.345  -3.415  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.041  -3.241  -4.447  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.520  -3.417  -4.314  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.923  -3.155  -3.267  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.788  -4.593  -4.443  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.877  -5.237  -3.078  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.923  -5.805  -2.585  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.007  -5.154  -2.419  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.271  -2.510  -2.462  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.207  -2.790  -5.426  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.291  -5.292  -5.116  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.792  -4.464  -4.828  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.803  -4.709  -2.845  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       8.071  -5.609  -1.522  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.906  -3.887  -5.400  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.461  -4.111  -5.510  1.00  0.00           C  
ATOM    314  C   GLU A  22       1.991  -5.145  -4.483  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.947  -4.968  -3.859  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.140  -4.581  -6.939  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.651  -4.452  -7.279  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.376  -4.861  -8.741  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.461  -6.072  -9.066  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.065  -3.979  -9.579  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.471  -4.067  -6.215  1.00  0.00           H  
ATOM    322  HA  GLU A  22       1.940  -3.171  -5.317  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.708  -3.987  -7.653  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.454  -5.620  -7.057  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.073  -5.084  -6.608  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.338  -3.418  -7.114  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.808  -6.178  -4.250  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.579  -7.220  -3.253  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.426  -6.639  -1.839  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.435  -6.937  -1.177  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.723  -8.251  -3.359  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.776  -9.271  -2.201  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.510 -10.128  -2.110  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.973 -10.203  -2.389  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.664  -6.215  -4.784  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.644  -7.727  -3.495  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.609  -8.794  -4.299  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.681  -7.723  -3.410  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.903  -8.743  -1.255  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.341 -10.649  -3.052  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       1.647  -9.505  -1.882  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.619 -10.858  -1.309  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       4.870 -10.763  -3.319  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       5.033 -10.898  -1.552  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       5.891  -9.616  -2.421  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.355  -5.793  -1.384  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.357  -5.237  -0.021  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.119  -4.364   0.253  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.564  -4.385   1.354  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.659  -4.458   0.232  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.027  -4.285   1.713  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       4.571  -5.081   2.567  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       5.862  -3.397   2.005  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.165  -5.613  -1.971  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.348  -6.078   0.662  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       5.489  -4.983  -0.234  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.570  -3.476  -0.226  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.632  -3.664  -0.783  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.370  -2.906  -0.750  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.841  -3.835  -0.785  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.765  -3.669   0.004  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.369  -1.883  -1.898  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.725  -0.794  -1.827  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.111  -1.222  -2.290  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -2.032  -1.912  -3.575  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.558  -1.566  -4.732  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.075  -0.389  -4.955  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.553  -2.431  -5.697  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.138  -3.738  -1.660  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.319  -2.367   0.197  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.320  -1.370  -1.886  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.344  -2.400  -2.854  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.826  -0.427  -0.807  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.409   0.036  -2.458  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.542  -1.894  -1.553  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.754  -0.348  -2.346  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.464  -2.746  -3.569  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -3.019   0.328  -4.236  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.463  -0.163  -5.853  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.318  -3.397  -5.449  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.963  -2.221  -6.588  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.833  -4.841  -1.653  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.942  -5.785  -1.813  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.210  -6.590  -0.528  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.370  -6.752  -0.144  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.667  -6.728  -2.996  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.040  -6.141  -4.371  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.173  -4.901  -4.523  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.238  -6.944  -5.316  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.043  -4.926  -2.283  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.845  -5.214  -2.032  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.618  -7.026  -2.994  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.250  -7.637  -2.837  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.161  -7.030   0.189  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.318  -7.681   1.507  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.753  -6.726   2.626  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.341  -7.170   3.609  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.080  -8.506   1.886  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.183  -7.669   2.131  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.291  -8.523   2.758  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.488  -7.720   3.072  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       4.573  -8.131   3.700  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       4.729  -9.357   4.121  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       5.530  -7.282   3.912  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.228  -6.914  -0.203  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.130  -8.398   1.418  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.321  -9.057   2.795  1.00  0.00           H  
ATOM    408  HB3 ARG A  27       0.116  -9.231   1.096  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.530  -7.273   1.187  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.951  -6.832   2.783  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       1.908  -8.972   3.676  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.557  -9.320   2.060  1.00  0.00           H  
ATOM    413  HE  ARG A  27       3.498  -6.740   2.810  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       3.998 -10.028   3.962  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       5.572  -9.630   4.597  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.390  -6.335   3.557  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       6.374  -7.545   4.389  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.528  -5.422   2.468  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.085  -4.389   3.345  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.585  -4.158   3.078  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.331  -3.974   4.035  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.244  -3.108   3.226  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.948  -1.897   3.770  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.019  -1.528   5.090  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.739  -1.038   3.057  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.839  -0.475   5.185  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.324  -0.135   3.964  1.00  0.00           N  
ATOM    428  H   HIS A  28      -1.015  -5.129   1.649  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.031  -4.719   4.388  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.306  -3.250   3.763  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -0.994  -2.909   2.188  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.556  -1.988   5.866  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.919  -1.088   1.989  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.084   0.015   6.120  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.087  -4.248   1.840  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.534  -4.122   1.570  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.388  -5.163   2.318  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.563  -4.909   2.585  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.836  -4.196   0.064  1.00  0.00           C  
ATOM    440  CG  MET A  29      -5.036  -3.220  -0.804  1.00  0.00           C  
ATOM    441  SD  MET A  29      -5.023  -1.486  -0.268  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.718  -1.012  -0.682  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.452  -4.317   1.055  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.852  -3.143   1.926  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.648  -5.207  -0.288  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.895  -3.988  -0.080  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.009  -3.571  -0.842  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.422  -3.266  -1.823  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -7.422  -1.535  -0.037  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -6.831   0.063  -0.550  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -6.924  -1.266  -1.722  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.798  -6.290   2.738  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.434  -7.317   3.578  1.00  0.00           C  
ATOM    454  C   LEU A  30      -6.891  -6.799   4.957  1.00  0.00           C  
ATOM    455  O   LEU A  30      -7.800  -7.380   5.556  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.449  -8.482   3.791  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -4.877  -9.138   2.521  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -3.914 -10.264   2.904  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -5.955  -9.728   1.613  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.835  -6.431   2.472  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.321  -7.691   3.066  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.619  -8.120   4.396  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -5.958  -9.243   4.382  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.324  -8.394   1.953  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.117  -9.865   3.532  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.469 -10.693   2.007  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -4.446 -11.042   3.452  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -5.480 -10.209   0.758  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.602  -8.934   1.243  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -6.548 -10.459   2.161  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.294  -5.712   5.465  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.711  -5.069   6.730  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.026  -4.285   6.583  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.727  -4.058   7.569  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.604  -4.184   7.347  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.222  -4.848   7.321  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.526  -2.753   6.795  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.526  -5.306   4.943  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -6.904  -5.863   7.450  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.853  -4.076   8.393  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -4.289  -5.850   7.747  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.840  -4.914   6.306  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.525  -4.260   7.919  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -4.616  -2.266   7.145  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -5.543  -2.748   5.710  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -6.376  -2.178   7.157  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.369  -3.903   5.349  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.601  -3.198   4.979  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.673  -4.169   4.446  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.804  -4.163   4.935  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.269  -2.108   3.947  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.149  -1.177   4.351  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.054  -0.473   5.529  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.073  -0.823   3.582  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.952   0.289   5.484  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.302   0.116   4.306  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.715  -4.124   4.612  1.00  0.00           H  
ATOM    498  HA  HIS A  32     -10.015  -2.708   5.861  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.000  -2.578   3.001  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.166  -1.512   3.773  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.713  -0.503   6.299  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.901  -1.166   2.563  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.642   0.963   6.277  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.298  -5.029   3.484  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.109  -6.115   2.916  1.00  0.00           C  
ATOM    506  C   GLY A  33     -12.558  -5.708   2.623  1.00  0.00           C  
ATOM    507  O   GLY A  33     -12.819  -4.771   1.869  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.347  -4.947   3.142  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -10.656  -6.450   1.982  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -11.102  -6.956   3.609  1.00  0.00           H  
ATOM    511  N   ASP A  34     -13.496  -6.426   3.245  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -14.924  -6.076   3.334  1.00  0.00           C  
ATOM    513  C   ASP A  34     -15.420  -6.231   4.794  1.00  0.00           C  
ATOM    514  O   ASP A  34     -16.555  -6.627   5.068  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -15.725  -6.888   2.305  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -17.157  -6.351   2.101  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -17.326  -5.117   1.937  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -18.110  -7.165   2.050  1.00  0.00           O  
ATOM    519  H   ASP A  34     -13.190  -7.234   3.772  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -15.019  -5.024   3.080  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -15.209  -6.845   1.344  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -15.753  -7.932   2.625  1.00  0.00           H  
ATOM    523  N   LYS A  35     -14.506  -5.965   5.741  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -14.588  -6.238   7.193  1.00  0.00           C  
ATOM    525  C   LYS A  35     -14.751  -4.972   8.059  1.00  0.00           C  
ATOM    526  O   LYS A  35     -14.339  -4.937   9.221  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -13.385  -7.116   7.600  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -12.037  -6.454   7.255  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -10.810  -7.210   7.764  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -10.671  -8.588   7.102  1.00  0.00           C  
ATOM    531  NZ  LYS A  35      -9.301  -9.136   7.272  1.00  0.00           N  
ATOM    532  H   LYS A  35     -13.630  -5.583   5.402  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -15.489  -6.823   7.380  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -13.428  -7.323   8.670  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -13.458  -8.069   7.074  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -11.946  -6.380   6.173  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -12.013  -5.448   7.674  1.00  0.00           H  
ATOM    538  HD2 LYS A  35      -9.937  -6.603   7.524  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -10.876  -7.316   8.848  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -11.410  -9.267   7.538  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -10.890  -8.491   6.035  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35      -8.626  -8.550   6.786  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35      -9.230 -10.066   6.881  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35      -9.038  -9.188   8.247  1.00  0.00           H  
ATOM    545  N   TRP A  36     -15.322  -3.928   7.453  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -15.532  -2.565   7.978  1.00  0.00           C  
ATOM    547  C   TRP A  36     -16.105  -2.516   9.411  1.00  0.00           C  
ATOM    548  O   TRP A  36     -17.110  -3.210   9.697  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -16.441  -1.793   7.006  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -16.203  -2.047   5.546  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -16.975  -2.833   4.763  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -15.107  -1.589   4.690  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -16.444  -2.895   3.491  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -15.288  -2.151   3.390  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -13.969  -0.772   4.883  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -14.387  -1.921   2.339  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -13.061  -0.531   3.833  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -13.264  -1.107   2.565  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -15.557  -1.753  10.241  1.00  0.00           O  
ATOM    560  H   TRP A  36     -15.571  -4.088   6.491  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -14.564  -2.066   7.999  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -17.480  -2.051   7.221  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -16.329  -0.726   7.198  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -17.866  -3.357   5.096  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -16.828  -3.503   2.759  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -13.797  -0.331   5.855  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -14.550  -2.377   1.372  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -12.198   0.098   4.003  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -12.557  -0.929   1.765  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.776   1.107   3.723  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       6.767  14.086 -11.587  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.627  12.630 -11.801  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.839  11.880 -10.497  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.240  12.235  -9.481  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.063  14.411 -10.940  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.660  14.581 -12.458  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.676  14.299 -11.197  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.628  12.405 -12.174  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.362  12.294 -12.531  1.00  0.00           H  
ATOM     10  N   SER A   2       7.710  10.865 -10.497  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.182  10.200  -9.267  1.00  0.00           C  
ATOM     12  C   SER A   2       9.068  11.143  -8.436  1.00  0.00           C  
ATOM     13  O   SER A   2       8.896  11.249  -7.221  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.934   8.911  -9.619  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.977   9.173 -10.550  1.00  0.00           O  
ATOM     16  H   SER A   2       8.151  10.587 -11.365  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.321   9.925  -8.655  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.349   8.471  -8.711  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.231   8.200 -10.059  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.414   8.325 -10.769  1.00  0.00           H  
ATOM     21  N   SER A   3       9.962  11.875  -9.112  1.00  0.00           N  
ATOM     22  CA  SER A   3      10.758  13.012  -8.610  1.00  0.00           C  
ATOM     23  C   SER A   3      11.603  12.763  -7.341  1.00  0.00           C  
ATOM     24  O   SER A   3      11.989  13.711  -6.652  1.00  0.00           O  
ATOM     25  CB  SER A   3       9.864  14.260  -8.506  1.00  0.00           C  
ATOM     26  OG  SER A   3       9.237  14.535  -9.759  1.00  0.00           O  
ATOM     27  H   SER A   3      10.043  11.667 -10.099  1.00  0.00           H  
ATOM     28  HA  SER A   3      11.492  13.230  -9.385  1.00  0.00           H  
ATOM     29  HB2 SER A   3       9.097  14.092  -7.749  1.00  0.00           H  
ATOM     30  HB3 SER A   3      10.463  15.122  -8.210  1.00  0.00           H  
ATOM     31  HG  SER A   3       9.908  14.936 -10.346  1.00  0.00           H  
ATOM     32  N   GLY A   4      11.932  11.500  -7.042  1.00  0.00           N  
ATOM     33  CA  GLY A   4      12.765  11.097  -5.897  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.136  11.355  -4.517  1.00  0.00           C  
ATOM     35  O   GLY A   4      10.932  11.588  -4.388  1.00  0.00           O  
ATOM     36  H   GLY A   4      11.577  10.773  -7.645  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      12.988  10.033  -5.973  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      13.712  11.635  -5.948  1.00  0.00           H  
ATOM     39  N   SER A   5      12.969  11.300  -3.469  1.00  0.00           N  
ATOM     40  CA  SER A   5      12.607  11.572  -2.061  1.00  0.00           C  
ATOM     41  C   SER A   5      11.398  10.771  -1.530  1.00  0.00           C  
ATOM     42  O   SER A   5      10.622  11.266  -0.708  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.468  13.085  -1.810  1.00  0.00           C  
ATOM     44  OG  SER A   5      13.659  13.775  -2.167  1.00  0.00           O  
ATOM     45  H   SER A   5      13.943  11.104  -3.661  1.00  0.00           H  
ATOM     46  HA  SER A   5      13.450  11.240  -1.454  1.00  0.00           H  
ATOM     47  HB2 SER A   5      11.628  13.477  -2.386  1.00  0.00           H  
ATOM     48  HB3 SER A   5      12.272  13.258  -0.750  1.00  0.00           H  
ATOM     49  HG  SER A   5      13.755  13.736  -3.138  1.00  0.00           H  
ATOM     50  N   SER A   6      11.218   9.533  -2.008  1.00  0.00           N  
ATOM     51  CA  SER A   6      10.094   8.652  -1.651  1.00  0.00           C  
ATOM     52  C   SER A   6      10.492   7.170  -1.636  1.00  0.00           C  
ATOM     53  O   SER A   6      10.511   6.547  -0.572  1.00  0.00           O  
ATOM     54  CB  SER A   6       8.918   8.903  -2.607  1.00  0.00           C  
ATOM     55  OG  SER A   6       7.891   7.946  -2.405  1.00  0.00           O  
ATOM     56  H   SER A   6      11.905   9.190  -2.664  1.00  0.00           H  
ATOM     57  HA  SER A   6       9.752   8.897  -0.644  1.00  0.00           H  
ATOM     58  HB2 SER A   6       8.524   9.906  -2.433  1.00  0.00           H  
ATOM     59  HB3 SER A   6       9.265   8.841  -3.640  1.00  0.00           H  
ATOM     60  HG  SER A   6       7.127   8.199  -2.959  1.00  0.00           H  
ATOM     61  N   GLY A   7      10.823   6.597  -2.800  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.066   5.156  -2.968  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.808   4.288  -3.069  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.924   3.068  -3.210  1.00  0.00           O  
ATOM     65  H   GLY A   7      10.813   7.169  -3.634  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.647   4.990  -3.873  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.627   4.789  -2.110  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.615   4.886  -2.993  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.337   4.177  -2.928  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.573   4.312  -4.249  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.349   5.415  -4.754  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.525   4.673  -1.721  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.286   4.614  -0.383  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.482   5.289   0.721  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.586   3.175   0.045  1.00  0.00           C  
ATOM     76  H   LEU A   8       8.589   5.895  -2.897  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.525   3.113  -2.774  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.222   5.705  -1.908  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.627   4.063  -1.645  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.226   5.156  -0.468  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       5.622   4.678   0.982  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       6.147   6.273   0.385  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       7.118   5.412   1.596  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       8.208   2.686  -0.702  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       6.657   2.621   0.160  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       8.121   3.179   0.995  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.188   3.165  -4.806  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.578   3.032  -6.134  1.00  0.00           C  
ATOM     89  C   LEU A   9       4.068   2.738  -6.103  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.368   3.038  -7.073  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.330   1.924  -6.888  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.787   2.249  -7.274  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.408   1.040  -7.975  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.903   3.453  -8.211  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.418   2.320  -4.299  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.688   3.966  -6.684  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.339   1.029  -6.267  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.766   1.688  -7.790  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.363   2.453  -6.370  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       7.863   0.816  -8.892  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       8.372   0.175  -7.315  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       9.451   1.249  -8.216  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       7.281   3.301  -9.094  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       8.939   3.581  -8.520  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.589   4.360  -7.698  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.565   2.167  -5.003  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.178   1.700  -4.850  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.485   2.361  -3.658  1.00  0.00           C  
ATOM    109  O   TYR A  10       2.119   2.620  -2.635  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.159   0.169  -4.732  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.777  -0.510  -5.940  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.169  -0.712  -5.997  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       1.969  -0.853  -7.041  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.758  -1.231  -7.167  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.554  -1.384  -8.207  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       3.953  -1.568  -8.275  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.530  -2.077  -9.397  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.215   1.950  -4.261  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.609   1.964  -5.742  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.682  -0.136  -3.824  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.128  -0.167  -4.624  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.787  -0.443  -5.148  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.899  -0.696  -6.999  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.828  -1.365  -7.231  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       1.929  -1.658  -9.047  1.00  0.00           H  
ATOM    126  HH  TYR A  10       3.879  -2.269 -10.094  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.180   2.613  -3.776  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.618   3.346  -2.787  1.00  0.00           C  
ATOM    129  C   ASP A  11      -1.950   2.659  -2.445  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.595   2.040  -3.299  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.839   4.793  -3.255  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.809   4.910  -4.447  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.404   4.607  -5.595  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -2.967   5.347  -4.241  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.278   2.374  -4.644  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.048   3.397  -1.858  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.229   5.368  -2.412  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.123   5.232  -3.526  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.353   2.789  -1.180  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.653   2.387  -0.654  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.703   3.476  -0.931  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.536   4.636  -0.537  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.487   2.110   0.845  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.091   1.661   1.564  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.738   3.298  -0.550  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -3.967   1.460  -1.136  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.761   1.304   0.973  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.096   3.012   1.325  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.814   3.097  -1.568  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -6.939   4.001  -1.841  1.00  0.00           C  
ATOM    151  C   HIS A  13      -7.958   4.094  -0.684  1.00  0.00           C  
ATOM    152  O   HIS A  13      -8.999   4.741  -0.834  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.572   3.666  -3.200  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.300   2.346  -3.278  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -9.574   2.098  -2.822  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.873   1.213  -3.918  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -9.906   0.842  -3.165  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.897   0.259  -3.838  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.892   2.134  -1.853  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.531   5.007  -1.945  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.286   4.451  -3.445  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -6.793   3.686  -3.965  1.00  0.00           H  
ATOM    163  HD1 HIS A  13     -10.175   2.755  -2.339  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -6.921   1.090  -4.420  1.00  0.00           H  
ATOM    165  HE1 HIS A  13     -10.858   0.371  -2.945  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.674   3.465   0.465  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.542   3.464   1.658  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.991   4.381   2.763  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.755   5.128   3.379  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.732   2.033   2.203  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.052   0.984   1.117  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.801   2.011   3.312  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.405   1.133   0.427  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.813   2.929   0.508  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.532   3.821   1.382  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.792   1.731   2.657  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.275   0.996   0.354  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.031   0.003   1.581  1.00  0.00           H  
ATOM    179 HG21 ILE A  14     -10.011   0.987   3.613  1.00  0.00           H  
ATOM    180 HG22 ILE A  14      -9.447   2.554   4.189  1.00  0.00           H  
ATOM    181 HG23 ILE A  14     -10.726   2.472   2.962  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -11.207   0.993   1.151  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -10.480   2.116  -0.035  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -10.482   0.358  -0.335  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.672   4.327   3.004  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.993   4.994   4.127  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.696   5.744   3.756  1.00  0.00           C  
ATOM    188  O   CYS A  15      -4.011   6.296   4.621  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.793   3.993   5.263  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.511   2.784   4.892  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.117   3.722   2.416  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.667   5.757   4.514  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.501   4.570   6.143  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.751   3.521   5.471  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.394   5.814   2.457  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.335   6.643   1.866  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.883   6.232   2.206  1.00  0.00           C  
ATOM    198  O   GLU A  16      -0.932   6.952   1.887  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.657   8.124   2.139  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.335   9.019   0.937  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.666  10.492   1.239  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -2.787  11.228   1.752  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -4.809  10.934   0.957  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.003   5.323   1.821  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.416   6.496   0.790  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.725   8.222   2.357  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.109   8.457   3.021  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.280   8.918   0.677  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -3.922   8.668   0.083  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.693   5.052   2.815  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.378   4.406   3.003  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.251   3.992   1.671  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.450   3.809   0.673  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.514   3.202   3.950  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.160   3.604   5.385  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.548   2.510   6.381  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.987   2.591   6.699  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.585   2.455   7.866  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -1.947   2.147   8.959  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -3.871   2.625   7.928  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.522   4.540   3.085  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.307   5.138   3.438  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.526   2.802   3.901  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.172   2.408   3.649  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.916   3.771   5.446  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -0.668   4.533   5.655  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -0.311   1.529   5.962  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.060   2.647   7.272  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -2.611   2.851   5.941  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -0.952   2.003   8.923  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -2.440   2.054   9.831  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -4.360   2.854   7.066  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -4.366   2.545   8.798  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.577   3.835   1.659  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.367   3.559   0.444  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.470   2.520   0.641  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.999   2.362   1.741  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.952   4.860  -0.119  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.885   5.819  -0.641  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.547   6.903  -1.493  1.00  0.00           C  
ATOM    241  CE  LYS A  18       1.460   7.863  -1.963  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       2.008   8.952  -2.814  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.067   3.926   2.540  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.699   3.140  -0.307  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.535   5.368   0.649  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.600   4.601  -0.951  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.173   5.272  -1.255  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.360   6.277   0.199  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.288   7.437  -0.901  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       3.022   6.437  -2.359  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       0.721   7.277  -2.516  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       0.981   8.277  -1.073  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       1.276   9.581  -3.116  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       2.457   8.585  -3.643  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       2.691   9.504  -2.310  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.812   1.833  -0.452  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.668   0.637  -0.457  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.629   0.571  -1.655  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.413   1.202  -2.695  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.769  -0.608  -0.430  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.781  -0.612   0.727  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.161  -1.121   1.984  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.515  -0.015   0.576  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.282  -1.029   3.078  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.640   0.088   1.672  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       1.027  -0.416   2.926  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.323   2.069  -1.314  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.275   0.631   0.451  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.244  -0.658  -1.382  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.390  -1.499  -0.369  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.136  -1.567   2.115  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.221   0.372  -0.393  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.580  -1.418   4.043  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.326   0.558   1.552  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.360  -0.333   3.776  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.693  -0.230  -1.508  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.759  -0.387  -2.512  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.370  -1.284  -3.690  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.781  -1.013  -4.818  1.00  0.00           O  
ATOM    280  CB  LYS A  20       9.036  -0.927  -1.841  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.642   0.064  -0.833  1.00  0.00           C  
ATOM    282  CD  LYS A  20      10.933  -0.449  -0.177  1.00  0.00           C  
ATOM    283  CE  LYS A  20      12.090  -0.564  -1.182  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      13.349  -0.992  -0.518  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.799  -0.713  -0.624  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.974   0.593  -2.936  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.812  -1.868  -1.334  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.768  -1.131  -2.622  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.852   1.007  -1.336  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       8.916   0.251  -0.041  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      11.216   0.252   0.610  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      10.743  -1.421   0.281  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.817  -1.285  -1.958  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      12.233   0.409  -1.663  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      13.634  -0.330   0.192  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      14.106  -1.064  -1.186  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      13.245  -1.895  -0.077  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.577  -2.329  -3.443  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.082  -3.264  -4.459  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.560  -3.444  -4.356  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.943  -3.165  -3.324  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.833  -4.610  -4.375  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.830  -5.188  -2.980  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.878  -5.807  -2.553  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.854  -4.952  -2.204  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.261  -2.478  -2.492  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.275  -2.853  -5.451  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.374  -5.335  -5.049  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.861  -4.489  -4.699  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.640  -4.441  -2.557  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.736  -5.157  -1.210  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.964  -3.933  -5.445  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.520  -4.151  -5.568  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.034  -5.162  -4.525  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.994  -4.960  -3.904  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.210  -4.647  -6.992  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.715  -4.569  -7.326  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.454  -4.981  -8.789  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.532  -6.191  -9.109  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.165  -4.096  -9.632  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.541  -4.125  -6.247  1.00  0.00           H  
ATOM    322  HA  GLU A  22       2.001  -3.207  -5.398  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.754  -4.037  -7.711  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.555  -5.674  -7.101  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.163  -5.228  -6.655  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.365  -3.547  -7.153  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.840  -6.199  -4.277  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.598  -7.231  -3.272  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.416  -6.632  -1.870  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.402  -6.903  -1.235  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.748  -8.256  -3.344  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.776  -9.271  -2.182  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.512 -10.133  -2.124  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.980 -10.198  -2.338  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.700  -6.248  -4.806  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.669  -7.743  -3.525  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.646  -8.802  -4.282  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.708  -7.726  -3.376  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.876  -8.741  -1.235  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.601 -10.861  -1.317  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       2.372 -10.657  -3.067  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       1.640  -9.511  -1.921  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       5.022 -10.893  -1.499  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       5.896  -9.608  -2.346  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       4.905 -10.761  -3.268  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.349  -5.797  -1.403  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.339  -5.198  -0.060  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.115  -4.300   0.183  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.579  -4.271   1.294  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.650  -4.439   0.215  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.793  -5.339   0.723  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.524  -6.306   1.476  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.977  -5.032   0.446  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.167  -5.638  -1.983  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.277  -5.999   0.661  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.957  -3.898  -0.683  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.462  -3.697   0.992  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.621  -3.637  -0.870  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.373  -2.857  -0.836  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.852  -3.764  -0.882  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.789  -3.574  -0.112  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.404  -1.823  -1.974  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.665  -0.710  -1.898  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.058  -1.112  -2.355  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.993  -1.811  -3.638  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.499  -1.445  -4.798  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -2.983  -0.254  -5.017  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.502  -2.305  -5.771  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.105  -3.761  -1.752  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.323  -2.327   0.116  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.366  -1.329  -1.953  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.372  -2.332  -2.934  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.756  -0.342  -0.878  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.334   0.113  -2.529  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.506  -1.765  -1.612  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.683  -0.230  -2.421  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.442  -2.656  -3.628  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.919   0.455  -4.293  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.358  -0.014  -5.918  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.277  -3.274  -5.531  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.897  -2.079  -6.665  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.840  -4.777  -1.740  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.958  -5.705  -1.922  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.244  -6.520  -0.648  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.407  -6.670  -0.268  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.678  -6.639  -3.113  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.039  -6.032  -4.483  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.110  -4.787  -4.630  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.288  -6.821  -5.428  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.033  -4.885  -2.345  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.850  -5.116  -2.146  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.632  -6.949  -3.108  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.271  -7.543  -2.971  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.202  -6.979   0.069  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.364  -7.649   1.375  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.807  -6.705   2.499  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.454  -7.151   3.444  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.122  -8.471   1.748  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.122  -7.619   2.026  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.278  -8.473   2.557  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.446  -7.641   2.902  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       3.761  -7.122   4.073  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       3.043  -7.294   5.149  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       4.837  -6.402   4.159  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.268  -6.868  -0.321  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.172  -8.369   1.274  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.361  -9.054   2.639  1.00  0.00           H  
ATOM    408  HB3 ARG A  27       0.093  -9.173   0.940  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.435  -7.142   1.109  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.883  -6.827   2.729  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       1.945  -9.039   3.429  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.568  -9.190   1.786  1.00  0.00           H  
ATOM    413  HE  ARG A  27       4.105  -7.415   2.160  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       2.210  -7.853   5.102  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       3.325  -6.881   6.022  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.364  -6.263   3.296  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       5.128  -5.986   5.025  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.527  -5.405   2.388  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.087  -4.384   3.274  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.576  -4.128   2.979  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.348  -3.959   3.916  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.231  -3.110   3.176  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.935  -1.903   3.725  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.032  -1.552   5.047  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.718  -1.041   3.010  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.862  -0.507   5.142  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.329  -0.157   3.918  1.00  0.00           N  
ATOM    428  H   HIS A  28      -0.960  -5.097   1.612  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.053  -4.729   4.314  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.298  -3.265   3.720  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -0.972  -2.907   2.140  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.582  -2.021   5.828  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.884  -1.086   1.939  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.131  -0.032   6.080  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.038  -4.166   1.722  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.467  -3.976   1.403  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.390  -5.018   2.065  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.569  -4.740   2.287  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.695  -3.945  -0.116  1.00  0.00           C  
ATOM    440  CG  MET A  29      -4.851  -2.872  -0.818  1.00  0.00           C  
ATOM    441  SD  MET A  29      -5.699  -1.908  -2.097  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.679  -0.825  -1.024  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.377  -4.239   0.958  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.765  -3.006   1.797  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.470  -4.919  -0.549  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.750  -3.737  -0.294  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.458  -2.172  -0.081  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -4.008  -3.374  -1.282  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -7.352  -1.419  -0.408  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -6.014  -0.247  -0.380  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -7.268  -0.140  -1.632  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.849  -6.177   2.469  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.551  -7.197   3.255  1.00  0.00           C  
ATOM    454  C   LEU A  30      -7.068  -6.668   4.609  1.00  0.00           C  
ATOM    455  O   LEU A  30      -8.114  -7.125   5.075  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.619  -8.400   3.504  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -4.977  -9.036   2.256  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -4.072 -10.197   2.672  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -6.003  -9.569   1.259  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.879  -6.339   2.238  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.419  -7.538   2.688  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.820  -8.079   4.175  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.190  -9.166   4.030  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.367  -8.293   1.750  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -4.659 -10.975   3.161  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.308  -9.838   3.361  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -3.580 -10.615   1.793  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -6.606  -8.748   0.872  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.650 -10.303   1.740  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -5.482 -10.035   0.422  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.395  -5.683   5.227  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.810  -5.109   6.529  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.119  -4.312   6.433  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.830  -4.153   7.426  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.700  -4.262   7.197  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.326  -4.943   7.166  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.598  -2.816   6.693  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.557  -5.319   4.784  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -7.006  -5.947   7.201  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.960  -4.188   8.246  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -4.410  -5.955   7.560  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.934  -4.982   6.153  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.631  -4.380   7.787  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -4.693  -2.348   7.081  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -5.588  -2.778   5.607  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -6.453  -2.242   7.049  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.455  -3.844   5.227  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.691  -3.126   4.896  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.832  -4.054   4.430  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.955  -3.596   4.212  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.371  -2.052   3.847  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.232  -1.140   4.237  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.121  -0.426   5.408  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.131  -0.850   3.482  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.981   0.277   5.369  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.329   0.067   4.201  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.797  -4.008   4.476  1.00  0.00           H  
ATOM    498  HA  HIS A  32     -10.048  -2.617   5.792  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.125  -2.540   2.903  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.260  -1.442   3.684  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.787  -0.422   6.173  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.953  -1.239   2.484  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.642   0.930   6.169  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.571  -5.362   4.307  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.517  -6.412   3.890  1.00  0.00           C  
ATOM    506  C   GLY A  33     -12.619  -6.768   4.904  1.00  0.00           C  
ATOM    507  O   GLY A  33     -13.102  -7.900   4.920  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.621  -5.653   4.499  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -12.008  -6.090   2.970  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -10.956  -7.319   3.671  1.00  0.00           H  
ATOM    511  N   ASP A  34     -13.032  -5.828   5.756  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -14.012  -5.987   6.848  1.00  0.00           C  
ATOM    513  C   ASP A  34     -15.482  -5.965   6.358  1.00  0.00           C  
ATOM    514  O   ASP A  34     -16.375  -5.388   6.983  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -13.703  -4.917   7.908  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -14.451  -5.125   9.240  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -14.451  -6.262   9.769  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -14.985  -4.136   9.800  1.00  0.00           O  
ATOM    519  H   ASP A  34     -12.648  -4.902   5.621  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -13.846  -6.965   7.303  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -12.632  -4.932   8.114  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -13.948  -3.940   7.487  1.00  0.00           H  
ATOM    523  N   LYS A  35     -15.724  -6.559   5.183  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -17.004  -6.554   4.446  1.00  0.00           C  
ATOM    525  C   LYS A  35     -18.003  -7.624   4.920  1.00  0.00           C  
ATOM    526  O   LYS A  35     -19.185  -7.560   4.570  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -16.718  -6.717   2.941  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -15.857  -5.582   2.359  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -15.638  -5.785   0.854  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -14.770  -4.656   0.285  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -14.538  -4.828  -1.174  1.00  0.00           N  
ATOM    532  H   LYS A  35     -14.927  -7.013   4.754  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -17.495  -5.590   4.598  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -16.215  -7.672   2.776  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -17.668  -6.737   2.405  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -16.361  -4.629   2.525  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -14.886  -5.561   2.855  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -15.142  -6.744   0.688  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -16.605  -5.793   0.347  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -15.269  -3.701   0.473  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -13.814  -4.645   0.816  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -14.066  -5.701  -1.371  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -13.966  -4.082  -1.542  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -15.410  -4.826  -1.686  1.00  0.00           H  
ATOM    545  N   TRP A  36     -17.530  -8.613   5.685  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -18.284  -9.769   6.196  1.00  0.00           C  
ATOM    547  C   TRP A  36     -19.062  -9.478   7.496  1.00  0.00           C  
ATOM    548  O   TRP A  36     -18.660  -8.582   8.277  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -17.326 -10.964   6.330  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -16.073 -10.730   7.125  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -14.900 -10.283   6.623  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -15.839 -10.934   8.556  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -13.964 -10.183   7.634  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -14.487 -10.579   8.847  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -16.626 -11.393   9.638  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -13.943 -10.675  10.138  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -16.091 -11.492  10.938  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -14.754 -11.135  11.190  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -20.097 -10.147   7.720  1.00  0.00           O  
ATOM    560  H   TRP A  36     -16.561  -8.543   5.958  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -19.036 -10.042   5.456  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -17.868 -11.799   6.775  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -17.032 -11.279   5.326  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -14.721 -10.043   5.579  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -13.011  -9.868   7.481  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -17.656 -11.670   9.457  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -12.914 -10.397  10.318  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -16.715 -11.846  11.751  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -14.351 -11.214  12.193  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.798   1.049   3.623  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      18.409  22.432  -4.992  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.327  21.524  -4.554  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.221  21.405  -5.595  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.174  22.175  -6.558  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.039  23.353  -5.168  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.831  22.089  -5.840  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.120  22.497  -4.280  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.739  20.531  -4.371  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.889  21.899  -3.629  1.00  0.00           H  
ATOM     10  N   SER A   2      15.319  20.439  -5.409  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.167  20.162  -6.291  1.00  0.00           C  
ATOM     12  C   SER A   2      12.949  19.636  -5.511  1.00  0.00           C  
ATOM     13  O   SER A   2      13.037  19.327  -4.318  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.577  19.166  -7.388  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.871  17.889  -6.840  1.00  0.00           O  
ATOM     16  H   SER A   2      15.415  19.842  -4.598  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.861  21.088  -6.781  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.765  19.070  -8.112  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.454  19.550  -7.911  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.217  17.319  -7.556  1.00  0.00           H  
ATOM     21  N   SER A   3      11.798  19.523  -6.183  1.00  0.00           N  
ATOM     22  CA  SER A   3      10.546  18.988  -5.617  1.00  0.00           C  
ATOM     23  C   SER A   3      10.544  17.461  -5.409  1.00  0.00           C  
ATOM     24  O   SER A   3       9.718  16.946  -4.647  1.00  0.00           O  
ATOM     25  CB  SER A   3       9.367  19.402  -6.509  1.00  0.00           C  
ATOM     26  OG  SER A   3       9.587  19.004  -7.855  1.00  0.00           O  
ATOM     27  H   SER A   3      11.773  19.795  -7.156  1.00  0.00           H  
ATOM     28  HA  SER A   3      10.388  19.441  -4.638  1.00  0.00           H  
ATOM     29  HB2 SER A   3       8.447  18.951  -6.132  1.00  0.00           H  
ATOM     30  HB3 SER A   3       9.260  20.488  -6.467  1.00  0.00           H  
ATOM     31  HG  SER A   3       8.816  19.285  -8.387  1.00  0.00           H  
ATOM     32  N   GLY A   4      11.475  16.731  -6.037  1.00  0.00           N  
ATOM     33  CA  GLY A   4      11.638  15.278  -5.900  1.00  0.00           C  
ATOM     34  C   GLY A   4      10.501  14.435  -6.505  1.00  0.00           C  
ATOM     35  O   GLY A   4       9.688  14.917  -7.300  1.00  0.00           O  
ATOM     36  H   GLY A   4      12.119  17.220  -6.640  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      12.572  14.976  -6.377  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      11.719  15.033  -4.839  1.00  0.00           H  
ATOM     39  N   SER A   5      10.462  13.154  -6.130  1.00  0.00           N  
ATOM     40  CA  SER A   5       9.434  12.171  -6.521  1.00  0.00           C  
ATOM     41  C   SER A   5       9.265  11.088  -5.441  1.00  0.00           C  
ATOM     42  O   SER A   5      10.095  10.969  -4.534  1.00  0.00           O  
ATOM     43  CB  SER A   5       9.812  11.539  -7.869  1.00  0.00           C  
ATOM     44  OG  SER A   5       8.712  10.822  -8.408  1.00  0.00           O  
ATOM     45  H   SER A   5      11.158  12.836  -5.468  1.00  0.00           H  
ATOM     46  HA  SER A   5       8.479  12.683  -6.639  1.00  0.00           H  
ATOM     47  HB2 SER A   5      10.092  12.328  -8.570  1.00  0.00           H  
ATOM     48  HB3 SER A   5      10.666  10.872  -7.735  1.00  0.00           H  
ATOM     49  HG  SER A   5       8.975  10.468  -9.281  1.00  0.00           H  
ATOM     50  N   SER A   6       8.191  10.293  -5.514  1.00  0.00           N  
ATOM     51  CA  SER A   6       7.898   9.224  -4.546  1.00  0.00           C  
ATOM     52  C   SER A   6       8.900   8.064  -4.636  1.00  0.00           C  
ATOM     53  O   SER A   6       9.176   7.547  -5.722  1.00  0.00           O  
ATOM     54  CB  SER A   6       6.476   8.687  -4.741  1.00  0.00           C  
ATOM     55  OG  SER A   6       6.143   7.818  -3.670  1.00  0.00           O  
ATOM     56  H   SER A   6       7.591  10.393  -6.324  1.00  0.00           H  
ATOM     57  HA  SER A   6       7.951   9.651  -3.543  1.00  0.00           H  
ATOM     58  HB2 SER A   6       5.770   9.520  -4.760  1.00  0.00           H  
ATOM     59  HB3 SER A   6       6.414   8.151  -5.690  1.00  0.00           H  
ATOM     60  HG  SER A   6       5.635   7.066  -4.043  1.00  0.00           H  
ATOM     61  N   GLY A   7       9.405   7.614  -3.483  1.00  0.00           N  
ATOM     62  CA  GLY A   7      10.217   6.396  -3.346  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.403   5.106  -3.178  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.987   4.036  -3.013  1.00  0.00           O  
ATOM     65  H   GLY A   7       9.153   8.106  -2.636  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      10.845   6.273  -4.230  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      10.865   6.496  -2.477  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.068   5.198  -3.195  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.122   4.093  -3.004  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.104   4.121  -4.159  1.00  0.00           C  
ATOM     71  O   LEU A   8       5.380   5.101  -4.343  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.444   4.260  -1.630  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.400   4.199  -0.421  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.676   4.665   0.840  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.932   2.786  -0.176  1.00  0.00           C  
ATOM     76  H   LEU A   8       7.670   6.117  -3.343  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.650   3.133  -3.033  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       5.937   5.226  -1.622  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.688   3.485  -1.517  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.243   4.870  -0.581  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       6.311   5.682   0.700  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       7.366   4.655   1.683  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       5.836   4.008   1.056  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       7.116   2.120   0.093  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       8.654   2.808   0.642  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       8.430   2.412  -1.068  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.088   3.056  -4.960  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.373   2.990  -6.242  1.00  0.00           C  
ATOM     89  C   LEU A   9       3.865   2.677  -6.154  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.120   3.040  -7.068  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.084   1.944  -7.118  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.489   2.337  -7.615  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.111   1.154  -8.357  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.465   3.538  -8.565  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.708   2.296  -4.729  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.443   3.962  -6.731  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.176   1.026  -6.539  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.451   1.726  -7.976  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.124   2.576  -6.762  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       8.177   0.295  -7.688  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       9.117   1.413  -8.688  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       7.502   0.890  -9.222  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       7.137   4.430  -8.034  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       6.792   3.341  -9.400  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       8.469   3.723  -8.948  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.410   2.010  -5.090  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.036   1.490  -4.944  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.332   2.107  -3.727  1.00  0.00           C  
ATOM    109  O   TYR A  10       1.983   2.381  -2.722  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.075  -0.048  -4.873  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.794  -0.697  -6.048  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.196  -0.828  -6.039  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       2.068  -1.141  -7.169  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.871  -1.352  -7.159  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.734  -1.676  -8.288  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       4.142  -1.772  -8.291  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.799  -2.298  -9.360  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.083   1.759  -4.378  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.453   1.757  -5.825  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.558  -0.352  -3.945  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.053  -0.419  -4.834  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.758  -0.508  -5.171  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.988  -1.113  -7.168  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.948  -1.435  -7.162  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       2.156  -2.063  -9.116  1.00  0.00           H  
ATOM    126  HH  TYR A  10       4.194  -2.557 -10.076  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.015   2.332  -3.786  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.724   3.114  -2.777  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.060   2.497  -2.317  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.764   1.839  -3.084  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.935   4.548  -3.289  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.964   4.642  -4.433  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.640   4.253  -5.580  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.091   5.136  -4.192  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.479   2.092  -4.635  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.106   3.195  -1.884  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.268   5.165  -2.451  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.021   4.955  -3.625  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.416   2.745  -1.056  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.722   2.450  -0.468  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.696   3.615  -0.726  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.404   4.765  -0.383  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.511   2.186   1.028  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.101   1.841   1.832  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.778   3.303  -0.495  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.126   1.542  -0.920  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.834   1.336   1.138  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.043   3.068   1.475  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.871   3.327  -1.293  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -6.923   4.329  -1.518  1.00  0.00           C  
ATOM    151  C   HIS A  13      -7.857   4.532  -0.306  1.00  0.00           C  
ATOM    152  O   HIS A  13      -8.769   5.362  -0.366  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.678   4.029  -2.825  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.545   2.793  -2.825  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -8.316   1.639  -3.540  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.772   2.655  -2.229  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -9.372   0.824  -3.376  1.00  0.00           C  
ATOM    158  NE2 HIS A  13     -10.288   1.399  -2.577  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.056   2.368  -1.551  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.433   5.292  -1.672  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.311   4.885  -3.061  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -6.949   3.940  -3.628  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -7.520   1.453  -4.141  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.270   3.403  -1.628  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -9.478  -0.155  -3.835  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.650   3.786   0.787  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.518   3.780   1.976  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.904   4.591   3.128  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.606   5.378   3.769  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.831   2.329   2.414  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.412   1.458   1.277  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.849   2.329   3.568  1.00  0.00           C  
ATOM    173  CD1 ILE A  14      -8.374   0.693   0.454  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.873   3.131   0.769  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.468   4.252   1.725  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.921   1.860   2.782  1.00  0.00           H  
ATOM    177 HG12 ILE A  14     -10.051   0.700   1.720  1.00  0.00           H  
ATOM    178 HG13 ILE A  14     -10.022   2.067   0.611  1.00  0.00           H  
ATOM    179 HG21 ILE A  14     -10.067   1.304   3.864  1.00  0.00           H  
ATOM    180 HG22 ILE A  14      -9.446   2.846   4.438  1.00  0.00           H  
ATOM    181 HG23 ILE A  14     -10.774   2.813   3.251  1.00  0.00           H  
ATOM    182 HD11 ILE A  14      -7.741   1.371  -0.113  1.00  0.00           H  
ATOM    183 HD12 ILE A  14      -7.758   0.087   1.115  1.00  0.00           H  
ATOM    184 HD13 ILE A  14      -8.895   0.037  -0.240  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.597   4.420   3.362  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.835   5.087   4.435  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.582   5.856   3.969  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.838   6.417   4.779  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.567   4.107   5.577  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.343   2.848   5.161  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.113   3.763   2.765  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.481   5.857   4.858  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.192   4.696   6.417  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.515   3.665   5.877  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.390   5.946   2.651  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.401   6.809   1.987  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.918   6.448   2.224  1.00  0.00           C  
ATOM    198  O   GLU A  16      -1.016   7.228   1.901  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.755   8.281   2.275  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.604   9.155   1.028  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.942  10.626   1.336  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -3.029  11.399   1.720  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -5.122  11.028   1.189  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.037   5.445   2.065  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.549   6.656   0.919  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.794   8.344   2.610  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.125   8.654   3.084  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.583   9.074   0.648  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -4.277   8.767   0.258  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.649   5.246   2.753  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.300   4.654   2.861  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.253   4.233   1.502  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.481   4.102   0.521  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.312   3.465   3.839  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.551   3.939   5.275  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.714   2.750   6.224  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.268   3.174   7.523  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -0.604   3.558   8.599  1.00  0.00           C  
ATOM    219  NH1 ARG A  17       0.699   3.594   8.640  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -1.247   3.922   9.672  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.443   4.684   3.027  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.390   5.415   3.235  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.094   2.765   3.542  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.647   2.943   3.806  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.284   4.560   5.605  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -1.454   4.542   5.293  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -1.407   2.040   5.770  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.244   2.242   6.351  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -2.275   3.207   7.584  1.00  0.00           H  
ATOM    230 HH11 ARG A  17       1.224   3.322   7.828  1.00  0.00           H  
ATOM    231 HH12 ARG A  17       1.177   3.893   9.474  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -2.253   3.912   9.684  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -0.743   4.217  10.492  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.566   4.009   1.465  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.320   3.639   0.254  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.343   2.528   0.498  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.855   2.381   1.609  1.00  0.00           O  
ATOM    238  CB  LYS A  18       3.003   4.873  -0.353  1.00  0.00           C  
ATOM    239  CG  LYS A  18       2.036   5.966  -0.830  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.763   7.057  -1.630  1.00  0.00           C  
ATOM    241  CE  LYS A  18       3.729   7.873  -0.760  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       4.444   8.907  -1.552  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.053   4.072   2.348  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.619   3.249  -0.482  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.703   5.287   0.374  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.558   4.534  -1.223  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.282   5.511  -1.473  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.534   6.420   0.026  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.312   6.591  -2.450  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       2.011   7.726  -2.054  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       3.158   8.347   0.045  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       4.455   7.197  -0.300  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       5.048   9.464  -0.963  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       3.796   9.535  -2.005  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       5.027   8.485  -2.271  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.651   1.770  -0.557  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.475   0.562  -0.523  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.459   0.497  -1.695  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.217   1.050  -2.773  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.551  -0.657  -0.556  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.463  -0.588   0.497  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       2.727  -1.035   1.801  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.241   0.051   0.204  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       1.778  -0.835   2.817  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.296   0.262   1.222  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.573  -0.174   2.530  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.124   1.919  -1.412  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.048   0.538   0.406  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.111  -0.712  -1.548  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.139  -1.560  -0.416  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       3.672  -1.507   2.028  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.039   0.400  -0.803  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       1.983  -1.172   3.825  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.632   0.769   1.002  1.00  0.00           H  
ATOM    275  HZ  PHE A  19      -0.145  -0.008   3.317  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.571  -0.209  -1.483  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.664  -0.317  -2.455  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.319  -1.232  -3.635  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.652  -0.914  -4.775  1.00  0.00           O  
ATOM    280  CB  LYS A  20       8.917  -0.805  -1.710  1.00  0.00           C  
ATOM    281  CG  LYS A  20      10.213  -0.610  -2.509  1.00  0.00           C  
ATOM    282  CD  LYS A  20      10.714   0.839  -2.618  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.161   1.467  -1.288  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      12.419   0.866  -0.768  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.696  -0.637  -0.573  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.845   0.674  -2.868  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.993  -0.293  -0.753  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       8.804  -1.868  -1.491  1.00  0.00           H  
ATOM    289  HG2 LYS A  20      10.988  -1.218  -2.051  1.00  0.00           H  
ATOM    290  HG3 LYS A  20      10.047  -0.978  -3.519  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      11.550   0.869  -3.320  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       9.921   1.450  -3.047  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.313   2.539  -1.456  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      10.360   1.362  -0.552  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      13.175   0.968  -1.432  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      12.309  -0.118  -0.569  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      12.710   1.319   0.089  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.630  -2.339  -3.354  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.175  -3.322  -4.343  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.655  -3.543  -4.260  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.015  -3.254  -3.245  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.960  -4.644  -4.202  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.905  -5.201  -2.798  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.963  -5.865  -2.422  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.866  -4.906  -1.964  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.361  -2.486  -2.386  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.373  -2.938  -5.345  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.553  -5.389  -4.883  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.999  -4.502  -4.477  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.653  -4.375  -2.280  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.708  -5.130  -0.979  1.00  0.00           H  
ATOM    312  N   GLU A  22       4.092  -4.085  -5.338  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.651  -4.338  -5.462  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.171  -5.392  -4.453  1.00  0.00           C  
ATOM    315  O   GLU A  22       1.075  -5.288  -3.905  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.357  -4.787  -6.904  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.877  -4.901  -7.297  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.034  -3.627  -7.134  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      -0.161  -3.138  -6.000  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      -0.505  -3.106  -8.138  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.681  -4.284  -6.132  1.00  0.00           H  
ATOM    322  HA  GLU A  22       2.124  -3.407  -5.254  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.843  -4.114  -7.599  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.817  -5.765  -7.055  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.843  -5.208  -8.342  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.426  -5.684  -6.706  1.00  0.00           H  
ATOM    327  N   LEU A  23       3.032  -6.368  -4.142  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.792  -7.388  -3.121  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.563  -6.757  -1.735  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.568  -7.069  -1.087  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.965  -8.388  -3.153  1.00  0.00           C  
ATOM    332  CG  LEU A  23       4.007  -9.367  -1.959  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.773 -10.270  -1.897  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       5.246 -10.257  -2.067  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.929  -6.360  -4.603  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.878  -7.926  -3.380  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.882  -8.966  -4.074  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.913  -7.841  -3.198  1.00  0.00           H  
ATOM    339  HG  LEU A  23       4.075  -8.805  -1.028  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       1.876  -9.673  -1.740  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       2.869 -10.965  -1.064  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.673 -10.834  -2.827  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       6.141  -9.636  -2.076  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       5.205 -10.847  -2.983  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       5.293 -10.926  -1.208  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.435  -5.842  -1.302  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.358  -5.167  -0.001  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.082  -4.325   0.151  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.479  -4.303   1.228  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.627  -4.331   0.264  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.689  -5.120   1.046  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.334  -5.725   2.086  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.881  -5.109   0.660  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.247  -5.658  -1.880  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.309  -5.932   0.763  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       5.038  -3.943  -0.671  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.357  -3.472   0.879  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.620  -3.706  -0.944  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.336  -2.993  -0.994  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.841  -3.957  -0.985  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.776  -3.752  -0.216  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.309  -2.041  -2.202  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.855  -1.032  -2.176  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.056  -1.424  -3.036  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.715  -1.442  -4.469  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.279  -0.779  -5.461  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.116   0.201  -5.284  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -1.988  -1.093  -6.685  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.162  -3.814  -1.789  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.246  -2.399  -0.084  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.232  -1.472  -2.207  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.305  -2.610  -3.125  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -1.194  -0.883  -1.150  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.488  -0.075  -2.542  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.407  -2.413  -2.737  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.856  -0.712  -2.845  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.011  -2.119  -4.759  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -3.196   0.606  -4.356  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.507   0.688  -6.070  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -1.353  -1.882  -6.845  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.414  -0.625  -7.463  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.785  -5.033  -1.767  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.856  -6.030  -1.847  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.105  -6.708  -0.491  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.260  -6.818  -0.073  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.538  -7.105  -2.907  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -1.938  -6.742  -4.350  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.825  -5.880  -4.561  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -1.435  -7.409  -5.288  1.00  0.00           O  
ATOM    390  H   ASP A  26       0.025  -5.148  -2.367  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.774  -5.508  -2.120  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.476  -7.356  -2.867  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.085  -8.013  -2.643  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.045  -7.101   0.239  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.194  -7.681   1.585  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.663  -6.680   2.643  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.293  -7.084   3.618  1.00  0.00           O  
ATOM    398  CB  ARG A  27       0.033  -8.488   2.024  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.320  -7.684   2.240  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.333  -8.572   2.983  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.690  -7.996   3.052  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       4.757  -8.587   3.561  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       4.713  -9.767   4.117  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       5.904  -7.982   3.514  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.116  -7.016  -0.171  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -1.999  -8.409   1.528  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.232  -8.983   2.958  1.00  0.00           H  
ATOM    408  HB3 ARG A  27       0.220  -9.264   1.279  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.726  -7.397   1.282  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       1.108  -6.774   2.796  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       1.963  -8.749   3.995  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.389  -9.532   2.463  1.00  0.00           H  
ATOM    413  HE  ARG A  27       3.857  -7.077   2.659  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       3.837 -10.255   4.172  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       5.549 -10.184   4.492  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.931  -7.075   3.044  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       6.738  -8.401   3.883  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.435  -5.384   2.435  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.043  -4.337   3.254  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.534  -4.143   2.935  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.316  -3.959   3.860  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.247  -3.037   3.091  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.949  -1.865   3.717  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -1.924  -1.516   5.044  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.780  -0.988   3.075  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.720  -0.451   5.211  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.278  -0.083   4.032  1.00  0.00           N  
ATOM    428  H   HIS A  28      -0.867  -5.106   1.646  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -1.996  -4.628   4.310  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.266  -3.158   3.551  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.097  -2.821   2.036  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.404  -1.984   5.779  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -3.020  -1.014   2.019  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -2.889   0.034   6.168  1.00  0.00           H  
ATOM    435  N   MET A  29      -3.987  -4.240   1.676  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.420  -4.074   1.360  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.323  -5.120   2.047  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.507  -4.860   2.262  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.674  -4.068  -0.152  1.00  0.00           C  
ATOM    440  CG  MET A  29      -4.831  -3.046  -0.923  1.00  0.00           C  
ATOM    441  SD  MET A  29      -5.562  -2.423  -2.460  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.749  -1.246  -1.762  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.326  -4.358   0.916  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.730  -3.102   1.740  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.485  -5.060  -0.555  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.725  -3.841  -0.309  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.604  -2.196  -0.278  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -3.897  -3.528  -1.188  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -6.222  -0.495  -1.174  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -7.288  -0.756  -2.570  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -7.463  -1.768  -1.124  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.760  -6.258   2.479  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.438  -7.269   3.301  1.00  0.00           C  
ATOM    454  C   LEU A  30      -6.990  -6.700   4.624  1.00  0.00           C  
ATOM    455  O   LEU A  30      -8.018  -7.179   5.106  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.469  -8.426   3.617  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -4.807  -9.112   2.408  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -3.860 -10.212   2.889  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -5.819  -9.740   1.450  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.787  -6.406   2.251  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.287  -7.663   2.739  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.683  -8.043   4.268  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.018  -9.181   4.183  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.224  -8.378   1.859  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.109  -9.784   3.554  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.354 -10.665   2.036  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -4.418 -10.980   3.427  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -5.287 -10.242   0.642  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.448  -8.964   1.016  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -6.439 -10.462   1.980  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.363  -5.661   5.197  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.822  -5.025   6.453  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.125  -4.230   6.274  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.845  -3.983   7.243  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.729  -4.152   7.111  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.351  -4.823   7.143  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.615  -2.725   6.558  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.533  -5.286   4.746  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -7.042  -5.827   7.157  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -6.014  -4.038   8.147  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -3.930  -4.897   6.143  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.676  -4.233   7.763  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -4.440  -5.821   7.572  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -4.719  -2.242   6.945  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -5.586  -2.727   5.474  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -6.478  -2.142   6.880  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.436  -3.856   5.029  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.632  -3.110   4.615  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.725  -3.993   3.975  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.814  -3.500   3.672  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.201  -1.989   3.653  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.132  -1.073   4.197  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.203  -0.336   5.356  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -6.918  -0.811   3.625  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -7.063   0.359   5.487  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.242   0.129   4.436  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.767  -4.092   4.311  1.00  0.00           H  
ATOM    498  HA  HIS A  32     -10.080  -2.643   5.494  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -8.843  -2.438   2.726  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.073  -1.381   3.408  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.973  -0.327   6.014  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.555  -1.253   2.699  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.835   1.002   6.330  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.454  -5.285   3.746  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.361  -6.215   3.062  1.00  0.00           C  
ATOM    506  C   GLY A  33     -12.590  -6.587   3.899  1.00  0.00           C  
ATOM    507  O   GLY A  33     -12.483  -7.339   4.870  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.552  -5.638   4.032  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -11.687  -5.774   2.118  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -10.820  -7.132   2.827  1.00  0.00           H  
ATOM    511  N   ASP A  34     -13.765  -6.075   3.521  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -15.037  -6.304   4.229  1.00  0.00           C  
ATOM    513  C   ASP A  34     -15.768  -7.584   3.772  1.00  0.00           C  
ATOM    514  O   ASP A  34     -16.421  -8.251   4.579  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -15.920  -5.059   4.045  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -17.238  -5.144   4.833  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -17.200  -5.128   6.087  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -18.317  -5.187   4.194  1.00  0.00           O  
ATOM    519  H   ASP A  34     -13.758  -5.402   2.766  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -14.833  -6.413   5.294  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -15.366  -4.181   4.380  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -16.134  -4.931   2.981  1.00  0.00           H  
ATOM    523  N   LYS A  35     -15.642  -7.933   2.482  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -16.344  -9.055   1.816  1.00  0.00           C  
ATOM    525  C   LYS A  35     -15.423 -10.000   1.022  1.00  0.00           C  
ATOM    526  O   LYS A  35     -15.894 -11.024   0.518  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -17.447  -8.487   0.901  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -18.512  -7.700   1.680  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -19.598  -7.148   0.750  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -20.711  -6.429   1.528  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -20.243  -5.176   2.177  1.00  0.00           N  
ATOM    532  H   LYS A  35     -15.112  -7.296   1.905  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -16.821  -9.681   2.571  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -16.994  -7.836   0.151  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -17.941  -9.310   0.383  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -18.970  -8.355   2.424  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -18.036  -6.863   2.188  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -19.147  -6.463   0.031  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -20.043  -7.978   0.201  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -21.520  -6.197   0.830  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -21.111  -7.113   2.282  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -21.002  -4.708   2.651  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -19.857  -4.531   1.504  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -19.525  -5.353   2.883  1.00  0.00           H  
ATOM    545  N   TRP A  36     -14.133  -9.667   0.906  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -13.141 -10.310   0.031  1.00  0.00           C  
ATOM    547  C   TRP A  36     -11.823 -10.608   0.765  1.00  0.00           C  
ATOM    548  O   TRP A  36     -11.316  -9.715   1.483  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -12.918  -9.409  -1.192  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -14.154  -9.062  -1.972  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -14.708  -7.830  -2.052  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -15.016  -9.936  -2.767  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -15.847  -7.878  -2.832  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -16.087  -9.154  -3.298  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -15.005 -11.311  -3.096  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -17.094  -9.703  -4.107  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -16.012 -11.874  -3.908  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -17.054 -11.075  -4.413  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -11.310 -11.742   0.623  1.00  0.00           O  
ATOM    560  H   TRP A  36     -13.823  -8.844   1.394  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -13.533 -11.266  -0.319  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -12.438  -8.486  -0.867  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -12.223  -9.916  -1.860  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -14.315  -6.940  -1.568  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -16.422  -7.066  -3.033  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -14.212 -11.937  -2.712  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -17.888  -9.078  -4.488  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -15.984 -12.929  -4.144  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -17.823 -11.516  -5.036  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.732   1.159   3.859  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      12.715  10.203  11.793  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.643   9.670  10.415  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.770  10.200   9.541  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.334  11.262   9.816  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.668  11.210  11.778  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.583   9.930  12.228  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.951   9.849  12.345  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.701   8.581  10.444  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.693   9.958   9.963  1.00  0.00           H  
ATOM     10  N   SER A   2      14.109   9.468   8.477  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.182   9.818   7.526  1.00  0.00           C  
ATOM     12  C   SER A   2      14.852  11.050   6.667  1.00  0.00           C  
ATOM     13  O   SER A   2      13.682  11.350   6.403  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.483   8.628   6.604  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.828   7.480   7.365  1.00  0.00           O  
ATOM     16  H   SER A   2      13.622   8.596   8.315  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.089  10.036   8.091  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.605   8.411   5.993  1.00  0.00           H  
ATOM     19  HB3 SER A   2      16.313   8.886   5.943  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.030   6.749   6.747  1.00  0.00           H  
ATOM     21  N   SER A   3      15.887  11.753   6.198  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.771  12.921   5.306  1.00  0.00           C  
ATOM     23  C   SER A   3      15.227  12.557   3.915  1.00  0.00           C  
ATOM     24  O   SER A   3      15.422  11.438   3.429  1.00  0.00           O  
ATOM     25  CB  SER A   3      17.134  13.615   5.153  1.00  0.00           C  
ATOM     26  OG  SER A   3      17.650  13.989   6.423  1.00  0.00           O  
ATOM     27  H   SER A   3      16.819  11.479   6.476  1.00  0.00           H  
ATOM     28  HA  SER A   3      15.084  13.635   5.761  1.00  0.00           H  
ATOM     29  HB2 SER A   3      17.831  12.934   4.662  1.00  0.00           H  
ATOM     30  HB3 SER A   3      17.017  14.504   4.533  1.00  0.00           H  
ATOM     31  HG  SER A   3      18.508  14.439   6.285  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.565  13.510   3.250  1.00  0.00           N  
ATOM     33  CA  GLY A   4      13.938  13.310   1.936  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.710  12.386   1.985  1.00  0.00           C  
ATOM     35  O   GLY A   4      11.969  12.377   2.973  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.436  14.406   3.699  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      13.623  14.270   1.529  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      14.673  12.885   1.251  1.00  0.00           H  
ATOM     39  N   SER A   5      12.505  11.604   0.920  1.00  0.00           N  
ATOM     40  CA  SER A   5      11.383  10.658   0.765  1.00  0.00           C  
ATOM     41  C   SER A   5      11.860   9.277   0.298  1.00  0.00           C  
ATOM     42  O   SER A   5      12.768   9.168  -0.532  1.00  0.00           O  
ATOM     43  CB  SER A   5      10.349  11.198  -0.234  1.00  0.00           C  
ATOM     44  OG  SER A   5       9.797  12.430   0.214  1.00  0.00           O  
ATOM     45  H   SER A   5      13.168  11.658   0.159  1.00  0.00           H  
ATOM     46  HA  SER A   5      10.879  10.528   1.723  1.00  0.00           H  
ATOM     47  HB2 SER A   5      10.826  11.346  -1.205  1.00  0.00           H  
ATOM     48  HB3 SER A   5       9.546  10.468  -0.348  1.00  0.00           H  
ATOM     49  HG  SER A   5       9.157  12.742  -0.455  1.00  0.00           H  
ATOM     50  N   SER A   6      11.228   8.216   0.807  1.00  0.00           N  
ATOM     51  CA  SER A   6      11.514   6.819   0.438  1.00  0.00           C  
ATOM     52  C   SER A   6      10.993   6.461  -0.962  1.00  0.00           C  
ATOM     53  O   SER A   6      10.004   7.030  -1.434  1.00  0.00           O  
ATOM     54  CB  SER A   6      10.906   5.860   1.470  1.00  0.00           C  
ATOM     55  OG  SER A   6      11.420   6.134   2.768  1.00  0.00           O  
ATOM     56  H   SER A   6      10.512   8.373   1.502  1.00  0.00           H  
ATOM     57  HA  SER A   6      12.595   6.671   0.443  1.00  0.00           H  
ATOM     58  HB2 SER A   6       9.821   5.976   1.478  1.00  0.00           H  
ATOM     59  HB3 SER A   6      11.147   4.831   1.197  1.00  0.00           H  
ATOM     60  HG  SER A   6      11.023   5.502   3.398  1.00  0.00           H  
ATOM     61  N   GLY A   7      11.626   5.482  -1.620  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.184   4.944  -2.912  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.949   4.060  -2.772  1.00  0.00           C  
ATOM     64  O   GLY A   7      10.056   2.874  -2.458  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.435   5.057  -1.187  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      10.942   5.760  -3.592  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.976   4.346  -3.358  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.777   4.651  -3.005  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.462   4.023  -2.869  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.668   4.225  -4.168  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.582   5.339  -4.693  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.738   4.605  -1.640  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.494   4.427  -0.306  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.826   5.254   0.788  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.530   2.970   0.152  1.00  0.00           C  
ATOM     76  H   LEU A   8       8.794   5.633  -3.244  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.584   2.950  -2.722  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.578   5.671  -1.812  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.762   4.127  -1.556  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.516   4.785  -0.405  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       5.808   4.908   0.953  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       6.817   6.303   0.492  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       7.393   5.160   1.713  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       8.002   2.350  -0.608  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       6.520   2.615   0.337  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       8.109   2.890   1.072  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.112   3.131  -4.687  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.512   3.043  -6.025  1.00  0.00           C  
ATOM     89  C   LEU A   9       4.003   2.736  -6.033  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.317   3.090  -6.997  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.276   1.962  -6.810  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.741   2.295  -7.153  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.377   1.102  -7.866  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.874   3.520  -8.061  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.225   2.276  -4.158  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.622   3.995  -6.544  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.268   1.046  -6.221  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.732   1.763  -7.732  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.298   2.479  -6.234  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       9.424   1.316  -8.083  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       7.851   0.896  -8.798  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       8.329   0.224  -7.224  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       8.920   3.661  -8.338  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       7.542   4.414  -7.536  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.278   3.385  -8.963  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.483   2.098  -4.982  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.097   1.614  -4.891  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.370   2.230  -3.696  1.00  0.00           C  
ATOM    109  O   TYR A  10       1.967   2.388  -2.634  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.084   0.081  -4.819  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.758  -0.563  -6.017  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.153  -0.762  -6.017  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       2.000  -0.897  -7.155  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.793  -1.279  -7.159  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.635  -1.423  -8.297  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       4.036  -1.610  -8.304  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.660  -2.119  -9.401  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.115   1.849  -4.233  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.551   1.904  -5.790  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.568  -0.245  -3.899  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.053  -0.265  -4.760  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.734  -0.500  -5.141  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.929  -0.742  -7.158  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.864  -1.422  -7.171  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       2.047  -1.695  -9.163  1.00  0.00           H  
ATOM    126  HH  TYR A  10       4.040  -2.306 -10.124  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.086   2.558  -3.850  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.698   3.302  -2.856  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.016   2.615  -2.460  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.687   1.983  -3.283  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.937   4.738  -3.345  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.916   4.828  -4.531  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.527   4.480  -5.671  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.067   5.285  -4.332  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.348   2.399  -4.748  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.107   3.385  -1.945  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.324   5.323  -2.508  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.020   5.182  -3.630  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.375   2.763  -1.184  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.664   2.396  -0.610  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.706   3.493  -0.894  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.480   4.677  -0.620  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.459   2.162   0.892  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.055   1.819   1.684  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.746   3.289  -0.585  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.004   1.461  -1.057  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.773   1.322   1.021  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.007   3.057   1.328  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.871   3.090  -1.407  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.005   3.983  -1.674  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.005   4.085  -0.501  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.047   4.731  -0.638  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.659   3.607  -3.013  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.306   2.246  -3.053  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -9.576   1.938  -2.621  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.782   1.108  -3.608  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -9.813   0.644  -2.898  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.744   0.092  -3.502  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.989   2.103  -1.579  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.612   4.991  -1.806  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.419   4.351  -3.247  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -6.902   3.660  -3.798  1.00  0.00           H  
ATOM    163  HD1 HIS A  13     -10.235   2.578  -2.193  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -6.806   1.019  -4.067  1.00  0.00           H  
ATOM    165  HE1 HIS A  13     -10.739   0.123  -2.676  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.697   3.470   0.651  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.535   3.493   1.864  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.937   4.413   2.943  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.669   5.192   3.559  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.735   2.072   2.431  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.078   1.008   1.369  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.788   2.075   3.554  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.418   1.172   0.659  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.830   2.941   0.684  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.525   3.864   1.611  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.793   1.769   2.876  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.292   0.979   0.617  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.090   0.041   1.855  1.00  0.00           H  
ATOM    179 HG21 ILE A  14      -9.990   1.055   3.880  1.00  0.00           H  
ATOM    180 HG22 ILE A  14      -9.427   2.640   4.413  1.00  0.00           H  
ATOM    181 HG23 ILE A  14     -10.719   2.523   3.203  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -10.524   0.359  -0.058  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -11.225   1.107   1.383  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -10.456   2.129   0.143  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.614   4.334   3.158  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.883   5.050   4.217  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.629   5.810   3.757  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.857   6.307   4.584  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.597   4.115   5.385  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.356   2.855   5.016  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.087   3.688   2.584  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.550   5.814   4.611  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.240   4.738   6.204  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.543   3.688   5.689  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.449   5.940   2.441  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.446   6.813   1.813  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.970   6.452   2.111  1.00  0.00           C  
ATOM    198  O   GLU A  16      -1.055   7.221   1.797  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.822   8.277   2.122  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -5.020   8.750   1.287  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -5.367  10.217   1.607  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -4.822  11.135   0.942  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -6.190  10.469   2.520  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.116   5.480   1.843  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.536   6.685   0.733  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.085   8.360   3.180  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -2.978   8.930   1.915  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -4.778   8.648   0.226  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -5.884   8.111   1.492  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.717   5.258   2.671  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.377   4.661   2.830  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.224   4.223   1.495  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.478   4.078   0.494  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.435   3.484   3.815  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.582   3.985   5.255  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.709   2.792   6.201  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -0.829   3.214   7.610  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -1.913   3.615   8.252  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -3.089   3.697   7.699  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -1.830   3.953   9.508  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.522   4.706   2.936  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.297   5.422   3.230  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.271   2.831   3.557  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.485   2.902   3.752  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.296   4.574   5.529  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -1.466   4.614   5.331  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -1.568   2.198   5.894  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.179   2.165   6.097  1.00  0.00           H  
ATOM    229  HE  ARG A  17       0.019   3.195   8.154  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -3.230   3.451   6.720  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -3.880   4.001   8.234  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -0.948   3.910   9.989  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -2.650   4.260  10.005  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.542   4.008   1.495  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.343   3.697   0.295  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.422   2.633   0.540  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.945   2.519   1.650  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.957   4.979  -0.291  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.913   5.990  -0.796  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.546   7.169  -1.552  1.00  0.00           C  
ATOM    241  CE  LYS A  18       3.398   8.056  -0.634  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       3.928   9.240  -1.361  1.00  0.00           N  
ATOM    243  H   LYS A  18       1.999   4.048   2.398  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.672   3.276  -0.452  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.591   5.449   0.459  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.569   4.690  -1.141  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.233   5.477  -1.474  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.337   6.379   0.044  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.159   6.785  -2.369  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       1.738   7.769  -1.979  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       2.781   8.383   0.208  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       4.227   7.464  -0.234  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       4.489   9.822  -0.750  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       3.179   9.817  -1.720  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       4.511   8.967  -2.141  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.759   1.875  -0.508  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.587   0.661  -0.458  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.596   0.555  -1.610  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.425   1.159  -2.675  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.661  -0.561  -0.481  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.642  -0.550   0.643  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       2.972  -1.092   1.899  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.401   0.091   0.463  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.071  -0.981   2.972  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.505   0.214   1.539  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.844  -0.319   2.795  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.257   2.042  -1.376  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.148   0.644   0.479  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.163  -0.584  -1.451  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.251  -1.472  -0.413  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       3.925  -1.579   2.046  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.140   0.484  -0.513  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.325  -1.396   3.938  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.442   0.718   1.402  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.159  -0.226   3.625  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.639  -0.261  -1.404  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.710  -0.499  -2.387  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.267  -1.369  -3.566  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.672  -1.118  -4.701  1.00  0.00           O  
ATOM    280  CB  LYS A  20       8.924  -1.163  -1.705  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.521  -0.332  -0.562  1.00  0.00           C  
ATOM    282  CD  LYS A  20      10.805  -0.975  -0.024  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.389  -0.120   1.108  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      12.641  -0.711   1.649  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.711  -0.715  -0.503  1.00  0.00           H  
ATOM    286  HA  LYS A  20       8.012   0.461  -2.803  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.632  -2.138  -1.315  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.695  -1.320  -2.461  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.749   0.668  -0.926  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       8.794  -0.263   0.249  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      10.578  -1.975   0.352  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      11.534  -1.056  -0.832  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.587   0.885   0.721  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      10.643  -0.032   1.903  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      13.020  -0.142   2.393  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      13.351  -0.787   0.933  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      12.479  -1.635   2.025  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.436  -2.376  -3.292  1.00  0.00           N  
ATOM    299  CA  ASN A  21       5.966  -3.372  -4.259  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.436  -3.422  -4.322  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.742  -3.075  -3.361  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.513  -4.767  -3.900  1.00  0.00           C  
ATOM    303  CG  ASN A  21       8.017  -4.805  -3.722  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       8.790  -4.750  -4.669  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       8.470  -4.903  -2.497  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.131  -2.472  -2.338  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.329  -3.112  -5.254  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.039  -5.112  -2.981  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.254  -5.473  -4.689  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       7.805  -4.986  -1.723  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       9.456  -5.015  -2.345  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.922  -3.946  -5.433  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.484  -4.177  -5.627  1.00  0.00           C  
ATOM    314  C   GLU A  22       1.968  -5.188  -4.595  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.918  -4.982  -3.989  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.240  -4.680  -7.059  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.763  -4.596  -7.460  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.560  -5.043  -8.921  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.595  -6.267  -9.200  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.356  -4.175  -9.806  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.561  -4.217  -6.167  1.00  0.00           H  
ATOM    322  HA  GLU A  22       1.950  -3.238  -5.480  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.819  -4.079  -7.758  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.584  -5.711  -7.147  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.172  -5.230  -6.797  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.416  -3.567  -7.330  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.768  -6.227  -4.326  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.513  -7.248  -3.313  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.352  -6.638  -1.916  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.357  -6.920  -1.258  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.663  -8.273  -3.357  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.656  -9.307  -2.214  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.399 -10.180  -2.214  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.884 -10.205  -2.338  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.623  -6.295  -4.857  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.580  -7.754  -3.558  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.612  -8.800  -4.312  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.611  -7.736  -3.316  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.719  -8.790  -1.258  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.470 -10.925  -1.422  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       2.293 -10.684  -3.175  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       1.518  -9.568  -2.026  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       4.890 -10.933  -1.527  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       5.787  -9.597  -2.269  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       4.871 -10.732  -3.293  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.295  -5.801  -1.468  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.271  -5.231  -0.112  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.062  -4.318   0.132  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.503  -4.320   1.232  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.584  -4.498   0.179  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.731  -5.492   0.394  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.608  -6.369   1.285  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.745  -5.391  -0.336  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.081  -5.591  -2.067  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.192  -6.047   0.603  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.814  -3.818  -0.643  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.468  -3.905   1.088  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.602  -3.609  -0.907  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.344  -2.851  -0.865  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.861  -3.787  -0.872  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.767  -3.626  -0.062  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.340  -1.837  -2.017  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.745  -0.742  -1.930  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.140  -1.173  -2.352  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -2.084  -1.872  -3.632  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.615  -1.518  -4.785  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.113  -0.331  -4.999  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.631  -2.385  -5.749  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.110  -3.676  -1.784  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.302  -2.308   0.080  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.294  -1.327  -2.022  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.296  -2.361  -2.969  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.825  -0.364  -0.914  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.442   0.081  -2.577  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.557  -1.837  -1.599  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.779  -0.300  -2.406  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.508  -2.700  -3.632  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -3.030   0.384  -4.282  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.504  -0.095  -5.894  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.398  -3.352  -5.504  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -3.046  -2.169  -6.638  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.862  -4.801  -1.733  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.971  -5.750  -1.869  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.228  -6.558  -0.580  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.385  -6.719  -0.186  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.710  -6.692  -3.058  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.100  -6.101  -4.429  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.220  -4.860  -4.579  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.321  -6.901  -5.370  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.085  -4.885  -2.380  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.875  -5.176  -2.079  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.659  -6.990  -3.072  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.289  -7.601  -2.894  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.177  -7.001   0.131  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.309  -7.655   1.452  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.750  -6.706   2.570  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.347  -7.155   3.546  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.072  -8.475   1.819  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.196  -7.646   2.025  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.276  -8.446   2.748  1.00  0.00           C  
ATOM    401  NE  ARG A  27       2.697  -9.662   2.022  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       3.901  -9.968   1.570  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       4.891  -9.123   1.490  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       4.146 -11.187   1.181  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.249  -6.874  -0.269  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.091  -8.399   1.388  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.300  -9.014   2.739  1.00  0.00           H  
ATOM    408  HB3 ARG A  27       0.103  -9.211   1.033  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.565  -7.321   1.065  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.972  -6.766   2.626  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       3.127  -7.793   2.941  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       1.835  -8.748   3.699  1.00  0.00           H  
ATOM    413  HE  ARG A  27       2.020 -10.407   1.981  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       4.771  -8.133   1.683  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       5.786  -9.422   1.150  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       3.433 -11.894   1.247  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       5.069 -11.449   0.880  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.525  -5.401   2.419  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.090  -4.379   3.298  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.588  -4.140   3.024  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.338  -3.952   3.977  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.248  -3.100   3.190  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.948  -1.896   3.751  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.001  -1.532   5.074  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.718  -1.012   3.047  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.787  -0.453   5.178  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.266  -0.094   3.960  1.00  0.00           N  
ATOM    428  H   HIS A  28      -0.996  -5.095   1.614  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.037  -4.719   4.338  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.307  -3.249   3.720  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.005  -2.890   2.152  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.542  -2.003   5.845  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.894  -1.046   1.978  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.011   0.046   6.116  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.086  -4.225   1.783  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.531  -4.089   1.509  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.389  -5.133   2.251  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.563  -4.881   2.527  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.832  -4.165   0.005  1.00  0.00           C  
ATOM    440  CG  MET A  29      -5.045  -3.183  -0.867  1.00  0.00           C  
ATOM    441  SD  MET A  29      -5.135  -1.433  -0.395  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.834  -1.066  -0.900  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.449  -4.318   1.001  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.848  -3.110   1.865  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.630  -5.175  -0.344  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.893  -3.974  -0.141  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.004  -3.486  -0.860  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.393  -3.280  -1.896  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -6.993  -1.407  -1.922  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -7.538  -1.569  -0.237  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -6.996   0.009  -0.857  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.803  -6.268   2.653  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.451  -7.299   3.476  1.00  0.00           C  
ATOM    454  C   LEU A  30      -6.940  -6.769   4.839  1.00  0.00           C  
ATOM    455  O   LEU A  30      -7.927  -7.282   5.369  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.474  -8.468   3.707  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -4.879  -9.118   2.442  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -3.927 -10.247   2.836  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -5.945  -9.698   1.512  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.838  -6.408   2.392  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.326  -7.671   2.943  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.654  -8.112   4.329  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -5.998  -9.236   4.278  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.314  -8.371   1.888  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.139  -9.854   3.480  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.467 -10.673   1.944  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -4.469 -11.028   3.371  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -5.458 -10.180   0.663  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.582  -8.901   1.132  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -6.550 -10.430   2.045  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.305  -5.724   5.391  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.729  -5.092   6.660  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.038  -4.301   6.508  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.779  -4.126   7.476  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.620  -4.220   7.297  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.237  -4.881   7.255  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.538  -2.781   6.767  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.501  -5.337   4.906  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -6.933  -5.896   7.368  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.863  -4.131   8.348  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -4.301  -5.892   7.657  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.855  -4.921   6.238  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.541  -4.305   7.867  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -5.542  -2.763   5.681  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -6.394  -2.211   7.126  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -4.633  -2.297   7.134  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.339  -3.858   5.283  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.563  -3.143   4.901  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.646  -4.077   4.327  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.837  -3.782   4.440  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.200  -2.056   3.877  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.085  -1.131   4.306  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.007  -0.438   5.491  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -6.998  -0.777   3.555  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.900   0.317   5.469  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.236   0.154   4.300  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.658  -4.031   4.555  1.00  0.00           H  
ATOM    498  HA  HIS A  32      -9.986  -2.656   5.780  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -8.913  -2.535   2.939  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.087  -1.455   3.677  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.676  -0.472   6.252  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.812  -1.114   2.538  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.593   0.980   6.275  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.249  -5.214   3.740  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.118  -6.146   3.006  1.00  0.00           C  
ATOM    506  C   GLY A  33     -12.261  -6.790   3.808  1.00  0.00           C  
ATOM    507  O   GLY A  33     -13.191  -7.342   3.219  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.251  -5.356   3.648  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -11.557  -5.617   2.160  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -10.500  -6.952   2.613  1.00  0.00           H  
ATOM    511  N   ASP A  34     -12.239  -6.694   5.142  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -13.359  -7.086   6.011  1.00  0.00           C  
ATOM    513  C   ASP A  34     -14.569  -6.127   5.904  1.00  0.00           C  
ATOM    514  O   ASP A  34     -15.708  -6.544   6.130  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -12.843  -7.166   7.455  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -13.911  -7.693   8.427  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -14.204  -8.914   8.405  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -14.437  -6.890   9.234  1.00  0.00           O  
ATOM    519  H   ASP A  34     -11.429  -6.270   5.569  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -13.700  -8.080   5.717  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -11.975  -7.828   7.487  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -12.515  -6.172   7.770  1.00  0.00           H  
ATOM    523  N   LYS A  35     -14.330  -4.858   5.534  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -15.342  -3.788   5.417  1.00  0.00           C  
ATOM    525  C   LYS A  35     -15.510  -3.233   3.993  1.00  0.00           C  
ATOM    526  O   LYS A  35     -16.598  -2.749   3.665  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -14.990  -2.637   6.382  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -14.908  -3.009   7.874  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -16.203  -3.636   8.418  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -16.235  -3.724   9.951  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -15.114  -4.531  10.502  1.00  0.00           N  
ATOM    532  H   LYS A  35     -13.363  -4.615   5.344  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -16.320  -4.181   5.694  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -14.030  -2.213   6.088  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -15.740  -1.851   6.271  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -14.078  -3.700   8.026  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -14.697  -2.098   8.434  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -17.051  -3.028   8.100  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -16.330  -4.637   8.004  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -16.205  -2.712  10.366  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -17.187  -4.174  10.245  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -15.048  -5.440  10.041  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -15.232  -4.698  11.491  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -14.226  -4.068  10.370  1.00  0.00           H  
ATOM    545  N   TRP A  36     -14.465  -3.301   3.159  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -14.400  -2.712   1.808  1.00  0.00           C  
ATOM    547  C   TRP A  36     -14.400  -3.777   0.696  1.00  0.00           C  
ATOM    548  O   TRP A  36     -13.410  -4.533   0.571  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -13.193  -1.763   1.729  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -13.277  -0.553   2.612  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -12.858  -0.480   3.895  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -13.812   0.772   2.298  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -13.090   0.786   4.397  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -13.670   1.603   3.451  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -14.393   1.364   1.152  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -14.077   2.946   3.467  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -14.805   2.711   1.158  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -14.649   3.502   2.311  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -15.403  -3.850  -0.049  1.00  0.00           O  
ATOM    560  H   TRP A  36     -13.611  -3.698   3.525  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -15.288  -2.103   1.641  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -12.284  -2.314   1.970  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -13.098  -1.418   0.698  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -12.410  -1.301   4.443  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -12.852   1.064   5.343  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -14.515   0.768   0.258  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -13.951   3.542   4.361  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -15.246   3.143   0.267  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -14.968   4.538   2.306  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.707   1.154   3.718  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      21.343   0.346 -11.788  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.347   0.017 -10.743  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.050   0.793 -10.929  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.030   1.840 -11.580  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.551   1.333 -11.771  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.985   0.111 -12.700  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.195  -0.167 -11.631  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.125  -1.050 -10.777  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.755   0.261  -9.762  1.00  0.00           H  
ATOM     10  N   SER A   2      17.952   0.294 -10.352  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.627   0.937 -10.407  1.00  0.00           C  
ATOM     12  C   SER A   2      16.542   2.193  -9.527  1.00  0.00           C  
ATOM     13  O   SER A   2      17.112   2.240  -8.432  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.540  -0.066 -10.000  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.253   0.527 -10.084  1.00  0.00           O  
ATOM     16  H   SER A   2      18.039  -0.556  -9.813  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.428   1.232 -11.438  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.585  -0.929 -10.664  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.717  -0.399  -8.975  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.586  -0.179  -9.972  1.00  0.00           H  
ATOM     21  N   SER A   3      15.778   3.195  -9.972  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.409   4.381  -9.181  1.00  0.00           C  
ATOM     23  C   SER A   3      14.355   4.088  -8.099  1.00  0.00           C  
ATOM     24  O   SER A   3      14.180   4.880  -7.169  1.00  0.00           O  
ATOM     25  CB  SER A   3      14.910   5.486 -10.121  1.00  0.00           C  
ATOM     26  OG  SER A   3      13.823   5.023 -10.912  1.00  0.00           O  
ATOM     27  H   SER A   3      15.320   3.084 -10.868  1.00  0.00           H  
ATOM     28  HA  SER A   3      16.298   4.756  -8.674  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.600   6.351  -9.534  1.00  0.00           H  
ATOM     30  HB3 SER A   3      15.730   5.788 -10.777  1.00  0.00           H  
ATOM     31  HG  SER A   3      13.544   5.749 -11.505  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.677   2.934  -8.172  1.00  0.00           N  
ATOM     33  CA  GLY A   4      12.673   2.477  -7.203  1.00  0.00           C  
ATOM     34  C   GLY A   4      13.239   1.917  -5.886  1.00  0.00           C  
ATOM     35  O   GLY A   4      12.468   1.450  -5.047  1.00  0.00           O  
ATOM     36  H   GLY A   4      13.870   2.331  -8.964  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      12.012   3.309  -6.959  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      12.075   1.695  -7.670  1.00  0.00           H  
ATOM     39  N   SER A   5      14.562   1.943  -5.687  1.00  0.00           N  
ATOM     40  CA  SER A   5      15.242   1.381  -4.508  1.00  0.00           C  
ATOM     41  C   SER A   5      14.969   2.142  -3.199  1.00  0.00           C  
ATOM     42  O   SER A   5      14.952   1.530  -2.128  1.00  0.00           O  
ATOM     43  CB  SER A   5      16.752   1.323  -4.771  1.00  0.00           C  
ATOM     44  OG  SER A   5      17.267   2.621  -5.033  1.00  0.00           O  
ATOM     45  H   SER A   5      15.147   2.352  -6.404  1.00  0.00           H  
ATOM     46  HA  SER A   5      14.894   0.357  -4.364  1.00  0.00           H  
ATOM     47  HB2 SER A   5      17.256   0.896  -3.901  1.00  0.00           H  
ATOM     48  HB3 SER A   5      16.939   0.678  -5.631  1.00  0.00           H  
ATOM     49  HG  SER A   5      18.214   2.535  -5.262  1.00  0.00           H  
ATOM     50  N   SER A   6      14.729   3.457  -3.274  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.458   4.345  -2.125  1.00  0.00           C  
ATOM     52  C   SER A   6      13.051   4.965  -2.119  1.00  0.00           C  
ATOM     53  O   SER A   6      12.583   5.414  -1.070  1.00  0.00           O  
ATOM     54  CB  SER A   6      15.521   5.450  -2.080  1.00  0.00           C  
ATOM     55  OG  SER A   6      15.492   6.228  -3.270  1.00  0.00           O  
ATOM     56  H   SER A   6      14.860   3.897  -4.175  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.552   3.776  -1.200  1.00  0.00           H  
ATOM     58  HB2 SER A   6      15.338   6.094  -1.217  1.00  0.00           H  
ATOM     59  HB3 SER A   6      16.506   4.993  -1.969  1.00  0.00           H  
ATOM     60  HG  SER A   6      16.189   6.910  -3.207  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.363   4.985  -3.266  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.001   5.515  -3.416  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.888   4.543  -2.997  1.00  0.00           C  
ATOM     64  O   GLY A   7      10.134   3.383  -2.659  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.808   4.598  -4.084  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      10.899   6.428  -2.828  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      10.839   5.781  -4.461  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.643   5.027  -3.063  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.411   4.239  -2.918  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.587   4.349  -4.211  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.408   5.443  -4.752  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.621   4.697  -1.677  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.374   4.536  -0.339  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.570   5.171   0.794  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.609   3.068   0.021  1.00  0.00           C  
ATOM     76  H   LEU A   8       8.532   5.988  -3.355  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.666   3.186  -2.792  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.355   5.746  -1.806  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.698   4.120  -1.627  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.335   5.046  -0.395  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       6.385   6.223   0.574  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       7.134   5.104   1.724  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       5.619   4.654   0.918  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       6.655   2.558   0.126  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       8.153   3.006   0.963  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       8.200   2.581  -0.751  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.116   3.207  -4.715  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.526   3.064  -6.053  1.00  0.00           C  
ATOM     89  C   LEU A   9       4.011   2.797  -6.034  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.315   3.170  -6.981  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.248   1.907  -6.771  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.689   2.123  -7.272  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       7.775   3.227  -8.328  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       8.727   2.410  -6.187  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.266   2.361  -4.180  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.674   3.978  -6.627  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.259   1.043  -6.109  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.653   1.628  -7.641  1.00  0.00           H  
ATOM     99  HG  LEU A   9       7.975   1.186  -7.742  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       7.554   4.196  -7.885  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       7.063   3.025  -9.129  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       8.780   3.251  -8.751  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       9.725   2.307  -6.610  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       8.620   1.690  -5.375  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       8.615   3.422  -5.805  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.504   2.158  -4.975  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.113   1.686  -4.865  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.394   2.324  -3.677  1.00  0.00           C  
ATOM    109  O   TYR A  10       2.002   2.535  -2.632  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.089   0.152  -4.772  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.710  -0.513  -5.984  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.100  -0.728  -6.036  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       1.904  -0.843  -7.093  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.693  -1.247  -7.203  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.491  -1.376  -8.255  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       3.888  -1.571  -8.318  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.449  -2.083  -9.448  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.146   1.904  -4.235  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.565   1.964  -5.765  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.604  -0.168  -3.866  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.055  -0.181  -4.676  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.714  -0.473  -5.179  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.836  -0.678  -7.056  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.764  -1.391  -7.252  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       1.876  -1.646  -9.101  1.00  0.00           H  
ATOM    126  HH  TYR A  10       5.414  -2.171  -9.379  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.097   2.601  -3.822  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.715   3.304  -2.822  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.020   2.571  -2.474  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.683   1.987  -3.340  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.981   4.748  -3.273  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.992   4.856  -4.429  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.625   4.560  -5.592  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.147   5.281  -4.182  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.343   2.401  -4.709  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.141   3.369  -1.898  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.350   5.309  -2.412  1.00  0.00           H  
ATOM    138  HB3 ASP A  11      -0.036   5.206  -3.576  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.383   2.620  -1.192  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.666   2.189  -0.651  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.704   3.316  -0.800  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.538   4.411  -0.251  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.438   1.786   0.808  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.011   1.288   1.562  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.754   3.093  -0.549  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.015   1.310  -1.196  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.721   0.963   0.833  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.010   2.640   1.345  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.797   3.044  -1.516  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -6.869   4.022  -1.747  1.00  0.00           C  
ATOM    151  C   HIS A  13      -7.854   4.166  -0.567  1.00  0.00           C  
ATOM    152  O   HIS A  13      -8.834   4.910  -0.669  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.562   3.739  -3.089  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.347   2.453  -3.169  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -9.606   2.239  -2.653  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -8.006   1.330  -3.875  1.00  0.00           C  
ATOM    157  CE1 HIS A  13     -10.012   1.014  -3.027  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.066   0.418  -3.778  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.881   2.130  -1.932  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.397   4.999  -1.851  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.252   4.556  -3.288  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -6.811   3.746  -3.881  1.00  0.00           H  
ATOM    163  HD1 HIS A  13     -10.155   2.903  -2.118  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -7.092   1.192  -4.438  1.00  0.00           H  
ATOM    165  HE1 HIS A  13     -10.971   0.574  -2.774  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.613   3.466   0.549  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.473   3.476   1.746  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.929   4.421   2.831  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.700   5.141   3.471  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.632   2.051   2.311  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -8.947   0.986   1.237  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.691   2.034   3.430  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.323   1.091   0.587  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.805   2.854   0.552  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.470   3.813   1.467  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.683   1.768   2.758  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.195   1.017   0.447  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -8.883   0.009   1.701  1.00  0.00           H  
ATOM    179 HG21 ILE A  14     -10.621   2.489   3.085  1.00  0.00           H  
ATOM    180 HG22 ILE A  14      -9.898   1.011   3.738  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.331   2.582   4.300  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -10.447   2.076   0.139  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -10.398   0.323  -0.180  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -11.098   0.917   1.332  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.604   4.418   3.029  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.904   5.095   4.130  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.658   5.896   3.707  1.00  0.00           C  
ATOM    188  O   CYS A  15      -4.000   6.524   4.542  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.568   4.067   5.210  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.297   2.917   4.644  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.048   3.831   2.424  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.592   5.808   4.586  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.203   4.608   6.088  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.488   3.561   5.483  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.358   5.914   2.404  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.279   6.692   1.789  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.843   6.233   2.129  1.00  0.00           C  
ATOM    198  O   GLU A  16      -0.869   6.896   1.746  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.545   8.186   2.039  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.189   9.048   0.824  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.376  10.546   1.130  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -4.511  11.065   0.988  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -2.385  11.221   1.503  1.00  0.00           O  
ATOM    204  H   GLU A  16      -4.931   5.365   1.781  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.376   6.528   0.715  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.607   8.324   2.264  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -2.982   8.507   2.917  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.156   8.854   0.529  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -3.832   8.749  -0.009  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.682   5.082   2.801  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.370   4.429   2.982  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.200   3.944   1.655  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.528   3.680   0.696  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.437   3.272   3.989  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.561   3.809   5.417  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.588   2.649   6.414  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -0.933   3.112   7.771  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -0.822   2.428   8.897  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -0.354   1.211   8.930  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -1.184   2.962  10.029  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.515   4.601   3.121  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.328   5.178   3.364  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.282   2.624   3.752  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.478   2.681   3.927  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.287   4.457   5.646  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -1.474   4.392   5.485  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -1.325   1.921   6.073  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.396   2.173   6.417  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -1.317   4.040   7.851  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -0.055   0.778   8.075  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -0.276   0.716   9.802  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -1.550   3.899  10.053  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -1.099   2.441  10.886  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.526   3.844   1.609  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.304   3.593   0.381  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.428   2.573   0.579  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.976   2.444   1.677  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.825   4.919  -0.197  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.710   5.775  -0.819  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.190   7.177  -1.213  1.00  0.00           C  
ATOM    241  CE  LYS A  18       2.468   8.063   0.010  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       1.219   8.536   0.667  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.007   3.969   2.492  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.636   3.151  -0.355  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.342   5.468   0.590  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.533   4.693  -0.991  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.359   5.266  -1.714  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       0.870   5.872  -0.135  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.106   7.081  -1.801  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       1.439   7.653  -1.846  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       3.081   7.497   0.718  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       3.055   8.925  -0.320  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       1.428   9.112   1.472  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       0.632   7.770   0.992  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       0.663   9.096   0.036  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.761   1.860  -0.498  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.613   0.661  -0.483  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.602   0.574  -1.654  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.446   1.233  -2.688  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.704  -0.576  -0.479  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.697  -0.571   0.660  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.050  -1.093   1.919  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.444   0.047   0.490  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.154  -0.993   3.000  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.554   0.160   1.574  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.912  -0.359   2.829  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.257   2.070  -1.356  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.197   0.650   0.439  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.196  -0.620  -1.441  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.311  -1.476  -0.406  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.015  -1.553   2.064  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.167   0.439  -0.482  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.428  -1.395   3.966  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.402   0.649   1.443  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.233  -0.273   3.665  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.620  -0.279  -1.487  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.719  -0.467  -2.447  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.303  -1.290  -3.668  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.651  -0.945  -4.795  1.00  0.00           O  
ATOM    280  CB  LYS A  20       8.928  -1.148  -1.771  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.615  -0.346  -0.654  1.00  0.00           C  
ATOM    282  CD  LYS A  20       8.965  -0.377   0.744  1.00  0.00           C  
ATOM    283  CE  LYS A  20       8.750  -1.781   1.337  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      10.029  -2.485   1.625  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.652  -0.801  -0.622  1.00  0.00           H  
ATOM    286  HA  LYS A  20       8.018   0.511  -2.819  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.644  -2.134  -1.402  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.680  -1.309  -2.548  1.00  0.00           H  
ATOM    289  HG2 LYS A  20      10.628  -0.734  -0.556  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       9.695   0.689  -0.982  1.00  0.00           H  
ATOM    291  HD2 LYS A  20       9.592   0.198   1.426  1.00  0.00           H  
ATOM    292  HD3 LYS A  20       8.005   0.136   0.706  1.00  0.00           H  
ATOM    293  HE2 LYS A  20       8.182  -1.676   2.268  1.00  0.00           H  
ATOM    294  HE3 LYS A  20       8.141  -2.380   0.654  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      10.578  -2.624   0.788  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20       9.855  -3.397   2.027  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      10.594  -1.966   2.285  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.559  -2.368  -3.430  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.051  -3.292  -4.449  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.526  -3.450  -4.346  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.910  -3.156  -3.318  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.789  -4.646  -4.368  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.779  -5.222  -2.971  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.815  -5.818  -2.539  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.809  -5.004  -2.197  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.310  -2.558  -2.466  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.250  -2.876  -5.439  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.324  -5.364  -5.042  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.818  -4.532  -4.691  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.615  -4.532  -2.558  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.684  -5.191  -1.199  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.925  -3.940  -5.432  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.477  -4.144  -5.549  1.00  0.00           C  
ATOM    314  C   GLU A  22       1.986  -5.161  -4.513  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.946  -4.963  -3.892  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.152  -4.621  -6.975  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.659  -4.513  -7.302  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.377  -4.907  -8.765  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.505  -6.107  -9.115  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.016  -4.023  -9.583  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.499  -4.152  -6.230  1.00  0.00           H  
ATOM    322  HA  GLU A  22       1.968  -3.197  -5.365  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.704  -4.016  -7.692  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.480  -5.655  -7.094  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.097  -5.167  -6.635  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.327  -3.487  -7.119  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.788  -6.205  -4.274  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.541  -7.247  -3.281  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.365  -6.666  -1.869  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.362  -6.959  -1.224  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.688  -8.276  -3.377  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.702  -9.331  -2.252  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.437 -10.194  -2.243  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.907 -10.256  -2.430  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.646  -6.253  -4.804  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.608  -7.752  -3.539  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.599  -8.790  -4.335  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.648  -7.750  -3.379  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.795  -8.837  -1.285  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.310 -10.683  -3.209  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       1.564  -9.579  -2.032  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.515 -10.953  -1.463  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       4.841 -10.782  -3.383  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       4.938 -10.982  -1.619  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       5.824  -9.668  -2.406  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.287  -5.818  -1.404  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.268  -5.214  -0.065  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.026  -4.346   0.174  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.446  -4.380   1.263  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.554  -4.405   0.193  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.720  -5.252   0.731  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.469  -6.221   1.487  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.895  -4.907   0.461  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.099  -5.645  -1.988  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.231  -6.012   0.664  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.850  -3.882  -0.718  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.340  -3.649   0.948  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.572  -3.633  -0.861  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.325  -2.855  -0.829  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.894  -3.770  -0.857  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.818  -3.590  -0.070  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.348  -1.836  -1.981  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.729  -0.730  -1.918  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.119  -1.151  -2.368  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -2.050  -1.859  -3.646  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.568  -1.509  -4.806  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.068  -0.326  -5.034  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.570  -2.378  -5.769  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.089  -3.707  -1.731  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.279  -2.313   0.118  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.308  -1.336  -1.968  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.318  -2.360  -2.933  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.821  -0.349  -0.905  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.404   0.086  -2.562  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.557  -1.802  -1.617  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.753  -0.275  -2.440  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.484  -2.693  -3.633  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -3.002   0.392  -4.318  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.451  -0.099  -5.932  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.339  -3.344  -5.519  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.976  -2.165  -6.662  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.884  -4.785  -1.716  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.989  -5.729  -1.879  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.259  -6.538  -0.596  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.419  -6.686  -0.208  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.707  -6.672  -3.061  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.083  -6.087  -4.438  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.168  -4.845  -4.600  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.330  -6.890  -5.370  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.087  -4.878  -2.338  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.890  -5.154  -2.102  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.657  -6.966  -3.061  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.284  -7.585  -2.904  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.213  -6.997   0.113  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.375  -7.670   1.418  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.792  -6.728   2.550  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.430  -7.173   3.502  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.170  -8.546   1.784  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.143  -7.792   2.036  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.156  -8.738   2.699  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.505  -8.153   2.824  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       4.471  -8.566   3.626  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       4.312  -9.538   4.482  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       5.635  -7.998   3.567  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.279  -6.885  -0.281  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.205  -8.361   1.319  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.435  -9.099   2.685  1.00  0.00           H  
ATOM    408  HB3 ARG A  27      -0.012  -9.274   0.985  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.537  -7.447   1.091  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.963  -6.922   2.663  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       1.773  -9.002   3.688  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.226  -9.650   2.101  1.00  0.00           H  
ATOM    413  HE  ARG A  27       3.769  -7.403   2.197  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       3.425 -10.005   4.540  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       5.072  -9.826   5.073  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.769  -7.275   2.856  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       6.395  -8.292   4.153  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.508  -5.432   2.433  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.059  -4.412   3.327  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.550  -4.151   3.044  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.311  -3.980   3.990  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.206  -3.139   3.236  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.902  -1.944   3.825  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -1.978  -1.616   5.158  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.688  -1.061   3.139  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.798  -0.563   5.282  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.274  -0.185   4.070  1.00  0.00           N  
ATOM    428  H   HIS A  28      -0.942  -5.131   1.652  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.017  -4.768   4.363  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.261  -3.302   3.757  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -0.973  -2.915   2.197  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.526  -2.106   5.922  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.866  -1.086   2.070  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.051  -0.100   6.230  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.029  -4.185   1.793  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.462  -3.990   1.494  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.380  -5.023   2.177  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.553  -4.733   2.418  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.719  -3.970  -0.019  1.00  0.00           C  
ATOM    440  CG  MET A  29      -4.905  -2.890  -0.743  1.00  0.00           C  
ATOM    441  SD  MET A  29      -5.761  -2.029  -2.090  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.818  -0.941  -1.097  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.378  -4.259   1.020  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.749  -3.016   1.885  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.492  -4.945  -0.453  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.779  -3.775  -0.176  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.568  -2.141  -0.027  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -4.025  -3.372  -1.161  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -7.478  -1.534  -0.465  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -6.197  -0.299  -0.472  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -7.423  -0.320  -1.753  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.841  -6.183   2.576  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.536  -7.194   3.382  1.00  0.00           C  
ATOM    454  C   LEU A  30      -7.027  -6.654   4.742  1.00  0.00           C  
ATOM    455  O   LEU A  30      -8.058  -7.113   5.236  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.605  -8.399   3.619  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -5.013  -9.057   2.357  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -4.097 -10.215   2.755  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -6.083  -9.602   1.412  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.876  -6.352   2.332  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.417  -7.532   2.835  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.783  -8.076   4.256  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.164  -9.153   4.174  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.419  -8.326   1.815  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -4.667 -10.984   3.280  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.306  -9.849   3.408  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -3.641 -10.650   1.865  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -6.694  -8.784   1.032  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.716 -10.320   1.933  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -5.601 -10.091   0.564  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.353  -5.654   5.330  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.767  -5.038   6.613  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.069  -4.230   6.489  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.772  -4.019   7.477  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.650  -4.188   7.263  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.280  -4.878   7.251  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.534  -2.752   6.735  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.522  -5.295   4.871  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -6.976  -5.854   7.307  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.909  -4.093   8.309  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -3.583  -4.306   7.863  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -4.371  -5.881   7.666  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.885  -4.941   6.241  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -5.524  -2.732   5.650  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -6.386  -2.168   7.082  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -4.629  -2.284   7.116  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.405  -3.818   5.262  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.647  -3.135   4.876  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.671  -4.079   4.197  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.686  -3.619   3.668  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.303  -1.959   3.948  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.156  -1.088   4.403  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.074  -0.362   5.569  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.032  -0.814   3.677  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.929   0.338   5.553  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.246   0.107   4.406  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.747  -4.023   4.523  1.00  0.00           H  
ATOM    498  HA  HIS A  32     -10.123  -2.731   5.770  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.057  -2.359   2.963  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.188  -1.334   3.834  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.766  -0.342   6.311  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.839  -1.206   2.683  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.609   1.006   6.347  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.381  -5.386   4.165  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.138  -6.418   3.446  1.00  0.00           C  
ATOM    506  C   GLY A  33     -12.542  -6.730   3.988  1.00  0.00           C  
ATOM    507  O   GLY A  33     -13.061  -6.078   4.896  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.512  -5.668   4.598  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -11.240  -6.120   2.403  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -10.559  -7.342   3.464  1.00  0.00           H  
ATOM    511  N   ASP A  34     -13.163  -7.772   3.426  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -14.577  -8.163   3.602  1.00  0.00           C  
ATOM    513  C   ASP A  34     -14.887  -8.883   4.939  1.00  0.00           C  
ATOM    514  O   ASP A  34     -15.634  -9.863   5.001  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -14.988  -8.980   2.368  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -16.509  -9.189   2.234  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -17.275  -8.203   2.361  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -16.943 -10.329   1.934  1.00  0.00           O  
ATOM    519  H   ASP A  34     -12.647  -8.282   2.723  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -15.167  -7.245   3.602  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -14.639  -8.458   1.476  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -14.476  -9.941   2.419  1.00  0.00           H  
ATOM    523  N   LYS A  35     -14.280  -8.403   6.029  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -14.406  -8.927   7.401  1.00  0.00           C  
ATOM    525  C   LYS A  35     -15.825  -8.784   7.983  1.00  0.00           C  
ATOM    526  O   LYS A  35     -16.233  -9.622   8.792  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -13.361  -8.197   8.271  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -13.314  -8.614   9.749  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -12.958 -10.092   9.964  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -12.924 -10.394  11.466  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -12.601 -11.820  11.733  1.00  0.00           N  
ATOM    532  H   LYS A  35     -13.674  -7.606   5.874  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -14.176  -9.992   7.383  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -12.371  -8.358   7.839  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -13.566  -7.125   8.235  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -12.567  -8.000  10.253  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -14.277  -8.411  10.214  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -13.707 -10.725   9.487  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -11.982 -10.295   9.521  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -12.178  -9.747  11.939  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -13.901 -10.146  11.895  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -13.288 -12.436  11.319  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -12.582 -12.009  12.725  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -11.696 -12.068  11.358  1.00  0.00           H  
ATOM    545  N   TRP A  36     -16.566  -7.750   7.571  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -17.871  -7.349   8.121  1.00  0.00           C  
ATOM    547  C   TRP A  36     -18.960  -7.242   7.041  1.00  0.00           C  
ATOM    548  O   TRP A  36     -20.013  -7.903   7.192  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -17.705  -6.038   8.901  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -16.670  -6.053   9.986  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -15.553  -5.291  10.003  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -16.613  -6.863  11.204  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -14.817  -5.558  11.142  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -15.420  -6.526  11.915  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -17.438  -7.857  11.779  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -15.065  -7.141  13.125  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -17.090  -8.481  12.994  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -15.907  -8.127  13.668  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -18.765  -6.500   6.050  1.00  0.00           O  
ATOM    560  H   TRP A  36     -16.161  -7.145   6.876  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -18.206  -8.106   8.828  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -17.462  -5.240   8.198  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -18.664  -5.791   9.350  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -15.285  -4.578   9.232  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -13.942  -5.093  11.364  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -18.349  -8.141  11.271  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -14.153  -6.859  13.633  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -17.738  -9.240  13.413  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -15.648  -8.611  14.602  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.716   1.016   3.695  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      22.631  10.028   4.994  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.838  10.635   3.903  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.778   9.672   3.385  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.031   8.473   3.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.036   9.796   5.774  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.339  10.674   5.308  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.081   9.186   4.669  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.350  11.539   4.267  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.495  10.897   3.074  1.00  0.00           H  
ATOM     10  N   SER A   2      19.584  10.185   3.070  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.405   9.383   2.675  1.00  0.00           C  
ATOM     12  C   SER A   2      18.377   8.960   1.195  1.00  0.00           C  
ATOM     13  O   SER A   2      17.530   8.151   0.803  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.117  10.148   3.009  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.099  10.533   4.378  1.00  0.00           O  
ATOM     16  H   SER A   2      19.430  11.175   3.219  1.00  0.00           H  
ATOM     17  HA  SER A   2      18.399   8.464   3.266  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.054  11.040   2.380  1.00  0.00           H  
ATOM     19  HB3 SER A   2      16.255   9.513   2.801  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.259  11.001   4.554  1.00  0.00           H  
ATOM     21  N   SER A   3      19.274   9.495   0.360  1.00  0.00           N  
ATOM     22  CA  SER A   3      19.326   9.247  -1.091  1.00  0.00           C  
ATOM     23  C   SER A   3      19.661   7.788  -1.447  1.00  0.00           C  
ATOM     24  O   SER A   3      20.475   7.140  -0.784  1.00  0.00           O  
ATOM     25  CB  SER A   3      20.353  10.176  -1.753  1.00  0.00           C  
ATOM     26  OG  SER A   3      20.067  11.535  -1.452  1.00  0.00           O  
ATOM     27  H   SER A   3      19.917  10.177   0.733  1.00  0.00           H  
ATOM     28  HA  SER A   3      18.347   9.481  -1.512  1.00  0.00           H  
ATOM     29  HB2 SER A   3      21.353   9.926  -1.393  1.00  0.00           H  
ATOM     30  HB3 SER A   3      20.326  10.030  -2.836  1.00  0.00           H  
ATOM     31  HG  SER A   3      20.725  12.096  -1.910  1.00  0.00           H  
ATOM     32  N   GLY A   4      19.058   7.280  -2.527  1.00  0.00           N  
ATOM     33  CA  GLY A   4      19.262   5.918  -3.040  1.00  0.00           C  
ATOM     34  C   GLY A   4      18.340   5.569  -4.216  1.00  0.00           C  
ATOM     35  O   GLY A   4      17.494   6.372  -4.622  1.00  0.00           O  
ATOM     36  H   GLY A   4      18.398   7.861  -3.026  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      20.296   5.809  -3.370  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      19.084   5.199  -2.240  1.00  0.00           H  
ATOM     39  N   SER A   5      18.498   4.360  -4.764  1.00  0.00           N  
ATOM     40  CA  SER A   5      17.735   3.868  -5.930  1.00  0.00           C  
ATOM     41  C   SER A   5      16.318   3.369  -5.589  1.00  0.00           C  
ATOM     42  O   SER A   5      15.492   3.193  -6.488  1.00  0.00           O  
ATOM     43  CB  SER A   5      18.512   2.743  -6.627  1.00  0.00           C  
ATOM     44  OG  SER A   5      19.818   3.176  -6.986  1.00  0.00           O  
ATOM     45  H   SER A   5      19.246   3.775  -4.417  1.00  0.00           H  
ATOM     46  HA  SER A   5      17.625   4.685  -6.645  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.586   1.885  -5.955  1.00  0.00           H  
ATOM     48  HB3 SER A   5      17.973   2.437  -7.525  1.00  0.00           H  
ATOM     49  HG  SER A   5      20.271   2.438  -7.442  1.00  0.00           H  
ATOM     50  N   SER A   6      16.026   3.129  -4.307  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.728   2.660  -3.796  1.00  0.00           C  
ATOM     52  C   SER A   6      13.712   3.795  -3.576  1.00  0.00           C  
ATOM     53  O   SER A   6      14.073   4.973  -3.473  1.00  0.00           O  
ATOM     54  CB  SER A   6      14.945   1.853  -2.508  1.00  0.00           C  
ATOM     55  OG  SER A   6      15.649   2.620  -1.540  1.00  0.00           O  
ATOM     56  H   SER A   6      16.739   3.316  -3.617  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.294   1.978  -4.529  1.00  0.00           H  
ATOM     58  HB2 SER A   6      13.980   1.543  -2.102  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.523   0.959  -2.744  1.00  0.00           H  
ATOM     60  HG  SER A   6      15.787   2.065  -0.745  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.424   3.443  -3.497  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.319   4.379  -3.259  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.956   3.696  -3.127  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.825   2.488  -3.343  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.180   2.468  -3.604  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.505   4.939  -2.342  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.256   5.088  -4.086  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.934   4.481  -2.781  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.538   4.039  -2.714  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.846   4.276  -4.064  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.979   5.345  -4.664  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.806   4.735  -1.551  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.450   4.533  -0.165  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.642   5.275   0.898  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.518   3.059   0.237  1.00  0.00           C  
ATOM     76  H   LEU A   8       9.114   5.468  -2.662  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.515   2.966  -2.526  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.759   5.805  -1.760  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.784   4.355  -1.519  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.459   4.944  -0.169  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       7.139   5.187   1.865  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       5.641   4.853   0.975  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       6.572   6.332   0.637  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       6.518   2.633   0.246  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       7.955   2.969   1.232  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       8.144   2.509  -0.463  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.122   3.261  -4.539  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.563   3.188  -5.896  1.00  0.00           C  
ATOM     89  C   LEU A   9       4.062   2.844  -5.949  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.392   3.196  -6.922  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.371   2.136  -6.680  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.833   2.508  -6.992  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.518   1.333  -7.692  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.952   3.733  -7.904  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.072   2.431  -3.959  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.668   4.155  -6.389  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.373   1.211  -6.104  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.850   1.935  -7.614  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.367   2.708  -6.063  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       8.482   0.453  -7.049  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       9.562   1.577  -7.888  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       8.015   1.111  -8.634  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       7.384   3.574  -8.821  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       8.998   3.906  -8.154  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.575   4.617  -7.392  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.532   2.175  -4.920  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.151   1.667  -4.862  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.390   2.264  -3.678  1.00  0.00           C  
ATOM    109  O   TYR A  10       1.968   2.445  -2.610  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.165   0.132  -4.797  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.846  -0.491  -6.000  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.245  -0.649  -6.015  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       2.087  -0.839  -7.133  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.889  -1.134  -7.170  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.725  -1.340  -8.285  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       4.130  -1.482  -8.308  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.759  -1.963  -9.415  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.150   1.928  -4.160  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.619   1.951  -5.771  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.658  -0.191  -3.881  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.138  -0.231  -4.740  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.826  -0.377  -5.141  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       1.011  -0.718  -7.124  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.964  -1.236  -7.197  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       2.136  -1.625  -9.146  1.00  0.00           H  
ATOM    126  HH  TYR A  10       4.137  -2.165 -10.135  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.099   2.552  -3.850  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.716   3.297  -2.880  1.00  0.00           C  
ATOM    129  C   ASP A  11      -2.049   2.616  -2.528  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.717   2.023  -3.381  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.936   4.732  -3.381  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.895   4.827  -4.585  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.497   4.444  -5.712  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.034   5.322  -4.415  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.317   2.377  -4.755  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.154   3.378  -1.950  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.331   5.325  -2.554  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.028   5.164  -3.656  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.428   2.729  -1.253  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.733   2.360  -0.709  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.788   3.431  -1.037  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.575   4.626  -0.810  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.562   2.170   0.803  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.161   1.788   1.578  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.786   3.192  -0.617  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -4.046   1.407  -1.140  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.845   1.361   0.971  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.152   3.091   1.225  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.953   2.996  -1.527  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.102   3.862  -1.811  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.096   3.987  -0.634  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.127   4.650  -0.771  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.758   3.432  -3.134  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.320   2.032  -3.148  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.741   0.928  -3.733  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.540   1.637  -2.665  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.589  -0.107  -3.608  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.701   0.275  -2.954  1.00  0.00           N  
ATOM    159  H   HIS A  13      -6.058   2.003  -1.669  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.728   4.873  -1.978  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.562   4.130  -3.373  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -7.017   3.517  -3.930  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.856   0.903  -4.228  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.263   2.280  -2.178  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.407  -1.107  -3.991  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.797   3.379   0.525  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.627   3.441   1.745  1.00  0.00           C  
ATOM    168  C   ILE A  14      -8.032   4.403   2.791  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.773   5.181   3.397  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.814   2.040   2.364  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.218   0.946   1.354  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.818   2.079   3.532  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.583   1.125   0.694  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.936   2.840   0.566  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.621   3.800   1.487  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.855   1.741   2.775  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.466   0.878   0.572  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.231  -0.008   1.871  1.00  0.00           H  
ATOM    179 HG21 ILE A  14     -10.015   1.067   3.888  1.00  0.00           H  
ATOM    180 HG22 ILE A  14      -9.407   2.654   4.363  1.00  0.00           H  
ATOM    181 HG23 ILE A  14     -10.754   2.536   3.212  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -10.720   0.318  -0.026  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -11.369   1.061   1.445  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -10.628   2.085   0.184  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.709   4.347   2.998  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.994   5.050   4.076  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.704   5.777   3.644  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.997   6.363   4.470  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.768   4.097   5.250  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.512   2.850   4.912  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.173   3.718   2.414  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.653   5.831   4.452  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.446   4.709   6.095  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.726   3.649   5.506  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.426   5.787   2.337  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.364   6.574   1.694  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.914   6.160   2.034  1.00  0.00           C  
ATOM    198  O   GLU A  16      -0.954   6.829   1.634  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.658   8.070   1.904  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -3.328   8.898   0.659  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -3.534  10.402   0.922  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -4.677  10.901   0.778  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -2.548  11.101   1.264  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.053   5.276   1.737  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.462   6.379   0.626  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.722   8.197   2.130  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -3.095   8.430   2.765  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -2.298   8.711   0.358  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -3.977   8.566  -0.157  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.735   5.029   2.730  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.430   4.375   2.939  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.190   3.917   1.620  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.518   3.639   0.651  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.575   3.195   3.911  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.169   3.615   5.328  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.536   2.535   6.344  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.970   2.622   6.687  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.551   2.472   7.861  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -1.898   2.143   8.939  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -3.835   2.653   7.943  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.568   4.558   3.060  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.257   5.111   3.362  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.600   2.823   3.897  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.079   2.376   3.607  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.910   3.770   5.350  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -0.661   4.552   5.600  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -0.306   1.551   5.932  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.090   2.687   7.219  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -2.604   2.897   5.944  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -0.907   1.990   8.885  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -2.379   2.040   9.817  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -4.335   2.901   7.092  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -4.317   2.565   8.820  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.522   3.849   1.584  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.305   3.589   0.363  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.425   2.572   0.581  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.967   2.457   1.683  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.824   4.909  -0.227  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.706   5.754  -0.864  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.172   7.167  -1.240  1.00  0.00           C  
ATOM    241  CE  LYS A  18       2.406   8.048  -0.004  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       1.133   8.505   0.620  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.017   3.989   2.457  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.640   3.137  -0.371  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.335   5.469   0.555  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.536   4.678  -1.016  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.379   5.246  -1.769  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       0.852   5.833  -0.194  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.102   7.091  -1.806  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       1.425   7.634  -1.885  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       3.004   7.483   0.718  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       2.993   8.918  -0.312  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       0.546   7.732   0.923  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       0.590   9.064  -0.024  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       1.313   9.079   1.433  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.763   1.848  -0.486  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.614   0.648  -0.458  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.606   0.561  -1.624  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.424   1.186  -2.675  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.704  -0.588  -0.461  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.696  -0.587   0.677  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.059  -1.089   1.940  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.434   0.012   0.502  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.169  -0.983   3.024  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.546   0.126   1.588  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.920  -0.365   2.851  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.267   2.055  -1.347  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.191   0.638   0.468  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.199  -0.627  -1.426  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.311  -1.489  -0.393  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.031  -1.537   2.087  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.150   0.389  -0.472  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.454  -1.364   3.996  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.418   0.597   1.453  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.245  -0.271   3.693  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.653  -0.253  -1.438  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.758  -0.427  -2.395  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.396  -1.293  -3.606  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.866  -1.025  -4.710  1.00  0.00           O  
ATOM    280  CB  LYS A  20       8.980  -1.023  -1.671  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.569  -0.088  -0.601  1.00  0.00           C  
ATOM    282  CD  LYS A  20      10.710  -0.734   0.203  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.932  -1.067  -0.662  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      13.029  -1.658   0.152  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.720  -0.731  -0.549  1.00  0.00           H  
ATOM    286  HA  LYS A  20       8.019   0.554  -2.792  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.693  -1.969  -1.205  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.748  -1.233  -2.417  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.937   0.820  -1.079  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       8.786   0.189   0.105  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      11.009  -0.037   0.988  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      10.338  -1.644   0.678  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.635  -1.772  -1.444  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      12.279  -0.151  -1.148  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      12.732  -2.513   0.604  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      13.337  -1.020   0.873  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      13.832  -1.881  -0.422  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.561  -2.316  -3.406  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.083  -3.229  -4.449  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.558  -3.406  -4.373  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.925  -3.136  -3.351  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.828  -4.579  -4.379  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.809  -5.177  -2.991  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.844  -5.786  -2.578  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.834  -4.973  -2.206  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.202  -2.463  -2.471  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.294  -2.796  -5.429  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.375  -5.292  -5.067  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.860  -4.457  -4.689  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.634  -4.475  -2.547  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.703  -5.185  -1.216  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.981  -3.884  -5.477  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.540  -4.103  -5.624  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.036  -5.129  -4.602  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.981  -4.940  -4.003  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.254  -4.577  -7.060  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.772  -4.463  -7.431  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.535  -4.858  -8.901  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.604  -6.068  -9.231  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.274  -3.965  -9.743  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.571  -4.072  -6.270  1.00  0.00           H  
ATOM    322  HA  GLU A  22       2.017  -3.162  -5.449  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.828  -3.974  -7.761  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.580  -5.612  -7.171  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.187  -5.111  -6.778  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.440  -3.435  -7.259  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.840  -6.166  -4.345  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.578  -7.207  -3.354  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.375  -6.622  -1.948  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.351  -6.898  -1.330  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.725  -8.236  -3.418  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.731  -9.260  -2.262  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.464 -10.118  -2.230  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.936 -10.188  -2.403  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.710  -6.209  -4.856  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.652  -7.715  -3.626  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.639  -8.775  -4.362  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.687  -7.709  -3.430  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.818  -8.736  -1.308  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       1.591  -9.496  -2.037  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       2.538 -10.852  -1.427  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.337 -10.635  -3.181  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       4.874 -10.744  -3.339  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       4.961 -10.889  -1.568  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       5.853  -9.600  -2.392  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.305  -5.798  -1.457  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.275  -5.213  -0.109  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.052  -4.313   0.122  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.497  -4.292   1.224  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.585  -4.459   0.192  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.724  -5.369   0.689  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.448  -6.355   1.414  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.910  -5.054   0.431  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.131  -5.634  -2.023  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.199  -6.020   0.604  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.898  -3.900  -0.692  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.389  -3.733   0.983  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.577  -3.638  -0.932  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.326  -2.865  -0.912  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.896  -3.777  -0.979  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.836  -3.602  -0.209  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.364  -1.832  -2.046  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.719  -0.734  -1.976  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.098  -1.143  -2.476  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.988  -1.821  -3.767  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.456  -1.445  -4.939  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -2.940  -0.253  -5.160  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.422  -2.296  -5.917  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.080  -3.746  -1.807  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.263  -2.336   0.040  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.321  -1.327  -2.010  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.350  -2.341  -3.007  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.837  -0.382  -0.953  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.383   0.103  -2.586  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.559  -1.817  -1.759  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.724  -0.261  -2.545  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.432  -2.663  -3.750  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.911   0.446  -4.424  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.280  -0.003  -6.072  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.212  -3.268  -5.674  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.788  -2.065  -6.822  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.876  -4.781  -1.848  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.990  -5.710  -2.043  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.294  -6.519  -0.770  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.466  -6.682  -0.414  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.696  -6.643  -3.230  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.021  -6.031  -4.609  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.114  -4.786  -4.749  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.220  -6.817  -5.567  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.062  -4.883  -2.445  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.882  -5.128  -2.280  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.652  -6.961  -3.205  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.301  -7.542  -3.104  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.264  -6.959  -0.027  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.443  -7.609   1.287  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.862  -6.649   2.406  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.497  -7.082   3.363  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.223  -8.459   1.666  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.043  -7.636   1.936  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.180  -8.514   2.467  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.362  -7.707   2.822  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       3.695  -7.224   4.003  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       2.986  -7.414   5.081  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       4.782  -6.520   4.097  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.324  -6.844  -0.400  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.269  -8.309   1.193  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.477  -9.023   2.565  1.00  0.00           H  
ATOM    408  HB3 ARG A  27      -0.025  -9.172   0.865  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.363  -7.171   1.014  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.823  -6.837   2.638  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       1.830  -9.078   3.334  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.458  -9.233   1.693  1.00  0.00           H  
ATOM    413  HE  ARG A  27       4.016  -7.471   2.080  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       2.143  -7.959   5.026  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       3.282  -7.029   5.961  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.302  -6.365   3.232  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       5.086  -6.132   4.971  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.574  -5.352   2.286  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.115  -4.331   3.185  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.624  -4.108   2.973  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.336  -3.905   3.951  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.293  -3.040   3.042  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.990  -1.843   3.622  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.035  -1.493   4.950  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.790  -0.970   2.938  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.845  -0.437   5.074  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.352  -0.076   3.869  1.00  0.00           N  
ATOM    428  H   HIS A  28      -1.013  -5.049   1.504  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.014  -4.666   4.222  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.332  -3.174   3.538  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.092  -2.831   1.994  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.559  -1.967   5.710  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.989  -1.006   1.874  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.073   0.042   6.022  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.172  -4.227   1.756  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.626  -4.098   1.531  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.462  -5.122   2.331  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.629  -4.865   2.633  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.972  -4.197   0.036  1.00  0.00           C  
ATOM    440  CG  MET A  29      -5.145  -3.284  -0.877  1.00  0.00           C  
ATOM    441  SD  MET A  29      -4.991  -1.548  -0.370  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.670  -0.964  -0.697  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.563  -4.308   0.951  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.926  -3.111   1.882  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.841  -5.226  -0.294  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -7.025  -3.942  -0.088  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.146  -3.703  -0.950  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.574  -3.317  -1.880  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -7.374  -1.447  -0.020  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -6.707   0.114  -0.553  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -6.941  -1.199  -1.726  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.857  -6.241   2.747  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.469  -7.254   3.617  1.00  0.00           C  
ATOM    454  C   LEU A  30      -6.863  -6.712   5.004  1.00  0.00           C  
ATOM    455  O   LEU A  30      -7.797  -7.233   5.614  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.498  -8.437   3.791  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -4.988  -9.099   2.495  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -4.009 -10.223   2.836  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -6.111  -9.688   1.645  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.896  -6.380   2.468  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.383  -7.615   3.142  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.638  -8.090   4.366  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -5.998  -9.192   4.396  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.460  -8.360   1.895  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -4.514 -10.998   3.414  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.180  -9.824   3.418  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -3.613 -10.659   1.918  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -6.776  -8.894   1.306  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.678 -10.417   2.224  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -5.683 -10.174   0.768  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.195  -5.658   5.502  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.540  -5.014   6.790  1.00  0.00           C  
ATOM    473  C   VAL A  31      -7.864  -4.241   6.715  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.542  -4.066   7.729  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.413  -4.114   7.351  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.023  -4.752   7.233  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.384  -2.681   6.799  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.427  -5.278   4.959  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -6.687  -5.812   7.519  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.599  -4.015   8.414  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -4.045  -5.758   7.652  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.705  -4.799   6.195  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.303  -4.153   7.792  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -6.240  -2.124   7.181  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -4.479  -2.171   7.129  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -5.425  -2.676   5.714  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.246  -3.805   5.510  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.516  -3.137   5.214  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.611  -4.152   4.845  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.735  -4.056   5.343  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.290  -2.102   4.100  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.171  -1.129   4.396  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.018  -0.400   5.552  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.133  -0.799   3.569  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.918   0.353   5.437  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.329   0.155   4.233  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.617  -3.980   4.739  1.00  0.00           H  
ATOM    498  HA  HIS A  32      -9.854  -2.603   6.103  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.067  -2.619   3.165  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.211  -1.536   3.954  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.629  -0.422   6.361  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.995  -1.179   2.560  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.560   1.032   6.206  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.272  -5.154   4.022  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.109  -6.326   3.732  1.00  0.00           C  
ATOM    506  C   GLY A  33     -12.536  -5.982   3.281  1.00  0.00           C  
ATOM    507  O   GLY A  33     -12.740  -5.160   2.385  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.343  -5.133   3.615  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -10.640  -6.917   2.946  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -11.157  -6.947   4.626  1.00  0.00           H  
ATOM    511  N   ASP A  34     -13.526  -6.602   3.928  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -14.966  -6.396   3.687  1.00  0.00           C  
ATOM    513  C   ASP A  34     -15.593  -5.316   4.609  1.00  0.00           C  
ATOM    514  O   ASP A  34     -16.806  -5.266   4.799  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -15.664  -7.768   3.751  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -17.067  -7.802   3.110  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -17.300  -7.120   2.082  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -17.920  -8.587   3.591  1.00  0.00           O  
ATOM    519  H   ASP A  34     -13.271  -7.261   4.649  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -15.078  -6.024   2.668  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -15.047  -8.498   3.225  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -15.721  -8.080   4.796  1.00  0.00           H  
ATOM    523  N   LYS A  35     -14.756  -4.435   5.181  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -15.029  -3.281   6.045  1.00  0.00           C  
ATOM    525  C   LYS A  35     -15.595  -3.562   7.452  1.00  0.00           C  
ATOM    526  O   LYS A  35     -15.280  -2.804   8.375  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -15.826  -2.250   5.227  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -15.716  -0.828   5.772  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -14.350  -0.158   5.553  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -14.407   1.281   6.081  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -13.114   1.989   5.900  1.00  0.00           N  
ATOM    532  H   LYS A  35     -13.786  -4.528   4.945  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -14.050  -2.846   6.240  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -15.477  -2.245   4.192  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -16.878  -2.541   5.224  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -16.477  -0.234   5.271  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -15.932  -0.859   6.833  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -13.575  -0.708   6.086  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -14.117  -0.149   4.485  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -15.202   1.817   5.554  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -14.672   1.254   7.143  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -12.367   1.523   6.398  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -13.169   2.936   6.253  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -12.861   2.043   4.923  1.00  0.00           H  
ATOM    545  N   TRP A  36     -16.359  -4.639   7.660  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -16.804  -5.091   8.997  1.00  0.00           C  
ATOM    547  C   TRP A  36     -15.700  -5.819   9.793  1.00  0.00           C  
ATOM    548  O   TRP A  36     -15.746  -5.759  11.044  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -18.093  -5.916   8.890  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -18.000  -7.206   8.134  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -18.142  -7.326   6.798  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -17.752  -8.562   8.628  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -17.999  -8.645   6.424  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -17.755  -9.456   7.512  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -17.521  -9.130   9.902  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -17.540 -10.836   7.651  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -17.306 -10.516  10.051  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -17.314 -11.368   8.933  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -14.789  -6.424   9.182  1.00  0.00           O  
ATOM    560  H   TRP A  36     -16.578  -5.212   6.857  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -17.051  -4.205   9.581  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -18.439  -6.143   9.900  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -18.862  -5.297   8.423  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -18.328  -6.502   6.119  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -18.040  -8.941   5.445  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -17.508  -8.486  10.768  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -17.549 -11.478   6.782  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -17.132 -10.928  11.038  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -17.146 -12.431   9.058  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.816   1.138   3.617  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      10.744  12.528  -5.507  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.825  13.686  -5.585  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.542  14.900  -6.152  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.181  14.802  -7.200  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.078  12.290  -6.428  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.265  11.730  -5.118  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.540  12.746  -4.924  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.984  13.445  -6.235  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.445  13.923  -4.592  1.00  0.00           H  
ATOM     10  N   SER A   2      10.490  16.038  -5.450  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.266  17.252  -5.789  1.00  0.00           C  
ATOM     12  C   SER A   2      12.787  17.051  -5.640  1.00  0.00           C  
ATOM     13  O   SER A   2      13.579  17.737  -6.289  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.827  18.427  -4.906  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.425  18.641  -5.014  1.00  0.00           O  
ATOM     16  H   SER A   2       9.883  16.091  -4.642  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.068  17.520  -6.829  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.082  18.213  -3.865  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.357  19.329  -5.217  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.187  19.409  -4.457  1.00  0.00           H  
ATOM     21  N   SER A   3      13.188  16.079  -4.814  1.00  0.00           N  
ATOM     22  CA  SER A   3      14.551  15.554  -4.659  1.00  0.00           C  
ATOM     23  C   SER A   3      14.549  14.013  -4.618  1.00  0.00           C  
ATOM     24  O   SER A   3      13.490  13.382  -4.487  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.201  16.149  -3.400  1.00  0.00           C  
ATOM     26  OG  SER A   3      14.467  15.813  -2.230  1.00  0.00           O  
ATOM     27  H   SER A   3      12.476  15.609  -4.277  1.00  0.00           H  
ATOM     28  HA  SER A   3      15.153  15.854  -5.517  1.00  0.00           H  
ATOM     29  HB2 SER A   3      16.224  15.778  -3.308  1.00  0.00           H  
ATOM     30  HB3 SER A   3      15.238  17.235  -3.503  1.00  0.00           H  
ATOM     31  HG  SER A   3      14.902  16.233  -1.463  1.00  0.00           H  
ATOM     32  N   GLY A   4      15.732  13.401  -4.741  1.00  0.00           N  
ATOM     33  CA  GLY A   4      15.929  11.944  -4.751  1.00  0.00           C  
ATOM     34  C   GLY A   4      15.644  11.270  -6.104  1.00  0.00           C  
ATOM     35  O   GLY A   4      14.902  11.791  -6.943  1.00  0.00           O  
ATOM     36  H   GLY A   4      16.552  13.980  -4.857  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      16.965  11.735  -4.478  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      15.293  11.480  -3.998  1.00  0.00           H  
ATOM     39  N   SER A   5      16.247  10.096  -6.315  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.202   9.318  -7.571  1.00  0.00           C  
ATOM     41  C   SER A   5      15.241   8.115  -7.549  1.00  0.00           C  
ATOM     42  O   SER A   5      15.045   7.461  -8.576  1.00  0.00           O  
ATOM     43  CB  SER A   5      17.623   8.862  -7.926  1.00  0.00           C  
ATOM     44  OG  SER A   5      18.172   8.078  -6.873  1.00  0.00           O  
ATOM     45  H   SER A   5      16.865   9.745  -5.596  1.00  0.00           H  
ATOM     46  HA  SER A   5      15.865   9.969  -8.378  1.00  0.00           H  
ATOM     47  HB2 SER A   5      17.603   8.280  -8.849  1.00  0.00           H  
ATOM     48  HB3 SER A   5      18.248   9.742  -8.085  1.00  0.00           H  
ATOM     49  HG  SER A   5      19.079   7.816  -7.129  1.00  0.00           H  
ATOM     50  N   SER A   6      14.634   7.814  -6.394  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.721   6.678  -6.174  1.00  0.00           C  
ATOM     52  C   SER A   6      12.630   7.013  -5.142  1.00  0.00           C  
ATOM     53  O   SER A   6      12.690   8.051  -4.471  1.00  0.00           O  
ATOM     54  CB  SER A   6      14.541   5.455  -5.736  1.00  0.00           C  
ATOM     55  OG  SER A   6      13.762   4.271  -5.817  1.00  0.00           O  
ATOM     56  H   SER A   6      14.814   8.416  -5.605  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.223   6.431  -7.112  1.00  0.00           H  
ATOM     58  HB2 SER A   6      15.405   5.349  -6.394  1.00  0.00           H  
ATOM     59  HB3 SER A   6      14.897   5.600  -4.714  1.00  0.00           H  
ATOM     60  HG  SER A   6      14.331   3.513  -5.577  1.00  0.00           H  
ATOM     61  N   GLY A   7      11.619   6.151  -5.010  1.00  0.00           N  
ATOM     62  CA  GLY A   7      10.479   6.328  -4.102  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.546   5.116  -4.022  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.785   4.077  -4.644  1.00  0.00           O  
ATOM     65  H   GLY A   7      11.670   5.288  -5.537  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      10.842   6.536  -3.096  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       9.887   7.181  -4.434  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.465   5.262  -3.251  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.412   4.253  -3.101  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.482   4.291  -4.323  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.014   5.358  -4.734  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.664   4.468  -1.772  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.559   4.355  -0.520  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.754   4.729   0.721  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       8.129   2.947  -0.323  1.00  0.00           C  
ATOM     76  H   LEU A   8       8.315   6.161  -2.818  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.873   3.265  -3.076  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.206   5.458  -1.790  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.863   3.732  -1.698  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.389   5.058  -0.600  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       6.350   5.736   0.612  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       7.400   4.704   1.600  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       5.936   4.026   0.861  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       7.318   2.227  -0.232  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       8.731   2.920   0.585  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       8.769   2.671  -1.160  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.241   3.121  -4.914  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.589   2.972  -6.220  1.00  0.00           C  
ATOM     89  C   LEU A   9       4.069   2.731  -6.165  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.367   3.087  -7.115  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.288   1.823  -6.969  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.762   2.066  -7.348  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.314   0.824  -8.052  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.946   3.265  -8.282  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.625   2.297  -4.478  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.729   3.891  -6.786  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.247   0.933  -6.341  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.719   1.611  -7.872  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.347   2.232  -6.445  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       7.757   0.633  -8.969  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       8.226  -0.039  -7.392  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       9.366   0.974  -8.292  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       7.682   4.186  -7.764  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       7.322   3.150  -9.167  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       8.992   3.337  -8.584  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.561   2.138  -5.081  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.158   1.713  -4.936  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.477   2.386  -3.743  1.00  0.00           C  
ATOM    109  O   TYR A  10       2.136   2.721  -2.760  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.081   0.182  -4.833  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.702  -0.515  -6.030  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.086  -0.778  -6.054  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       1.907  -0.828  -7.148  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.678  -1.324  -7.209  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.494  -1.389  -8.299  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       3.885  -1.628  -8.336  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.467  -2.164  -9.444  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.205   1.885  -4.344  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.600   2.005  -5.826  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.567  -0.150  -3.916  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.035  -0.112  -4.757  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.696  -0.533  -5.194  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.843  -0.627  -7.131  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.744  -1.505  -7.247  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       1.876  -1.643  -9.149  1.00  0.00           H  
ATOM    126  HH  TYR A  10       3.824  -2.329 -10.155  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.155   2.566  -3.808  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.628   3.290  -2.800  1.00  0.00           C  
ATOM    129  C   ASP A  11      -1.950   2.596  -2.434  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.611   1.979  -3.276  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.867   4.739  -3.258  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.846   4.855  -4.441  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.444   4.574  -5.597  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -3.009   5.272  -4.226  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.330   2.272  -4.645  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.041   3.346  -1.885  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.257   5.304  -2.407  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.089   5.190  -3.530  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.323   2.713  -1.159  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.623   2.341  -0.611  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.636   3.474  -0.861  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.394   4.631  -0.502  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.442   2.040   0.882  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.050   1.662   1.634  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.702   3.228  -0.540  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -3.978   1.433  -1.102  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.755   1.196   0.987  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -2.996   2.916   1.364  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.786   3.132  -1.448  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -6.888   4.067  -1.700  1.00  0.00           C  
ATOM    151  C   HIS A  13      -7.920   4.134  -0.552  1.00  0.00           C  
ATOM    152  O   HIS A  13      -8.988   4.732  -0.713  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.512   3.783  -3.076  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.233   2.463  -3.202  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -9.509   2.193  -2.761  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -7.791   1.348  -3.860  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -9.828   0.943  -3.136  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -8.808   0.384  -3.814  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.915   2.164  -1.700  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.465   5.070  -1.765  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.226   4.575  -3.298  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -6.728   3.830  -3.833  1.00  0.00           H  
ATOM    163  HD1 HIS A  13     -10.117   2.833  -2.261  1.00  0.00           H  
ATOM    164  HD2 HIS A  13      -6.833   1.242  -4.353  1.00  0.00           H  
ATOM    165  HE1 HIS A  13     -10.778   0.457  -2.931  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.618   3.514   0.598  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.481   3.490   1.792  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.907   4.369   2.918  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.662   5.084   3.583  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.685   2.048   2.299  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.000   1.025   1.187  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.763   2.008   3.397  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.342   1.198   0.481  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.739   3.008   0.640  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.468   3.866   1.533  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.751   1.732   2.754  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.212   1.045   0.434  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -8.994   0.037   1.632  1.00  0.00           H  
ATOM    179 HG21 ILE A  14     -10.683   2.478   3.048  1.00  0.00           H  
ATOM    180 HG22 ILE A  14      -9.979   0.977   3.675  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.415   2.531   4.287  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -11.155   1.047   1.190  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -10.407   2.191   0.040  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -10.416   0.441  -0.299  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.583   4.309   3.127  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.872   4.982   4.225  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.590   5.733   3.822  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.814   6.168   4.680  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.633   3.999   5.364  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.397   2.760   4.959  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.043   3.704   2.526  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.537   5.745   4.626  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.291   4.586   6.216  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.591   3.566   5.622  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.389   5.923   2.517  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.358   6.795   1.934  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.889   6.385   2.209  1.00  0.00           C  
ATOM    198  O   GLU A  16      -0.957   7.123   1.866  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.690   8.257   2.306  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -4.754   8.895   1.401  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -6.170   8.332   1.648  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -6.824   8.750   2.634  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -6.645   7.499   0.840  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.082   5.539   1.895  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.453   6.715   0.851  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.037   8.297   3.343  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -2.789   8.864   2.229  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -4.762   9.971   1.593  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -4.464   8.761   0.357  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.656   5.189   2.770  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.329   4.555   2.898  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.267   4.171   1.543  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.455   3.984   0.562  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.421   3.331   3.829  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.031   3.706   5.263  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.364   2.579   6.245  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.788   2.636   6.631  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.324   2.515   7.830  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -1.627   2.246   8.898  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -3.608   2.664   7.952  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.469   4.660   3.056  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.367   5.282   3.320  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.431   2.920   3.801  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.263   2.551   3.492  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       1.043   3.893   5.293  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -0.549   4.616   5.570  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -0.139   1.613   5.788  1.00  0.00           H  
ATOM    228  HD3 ARG A  17       0.281   2.693   7.113  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -2.454   2.866   5.899  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -0.634   2.118   8.816  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -2.076   2.165   9.794  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -4.144   2.865   7.110  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -4.058   2.594   8.847  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.597   4.038   1.498  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.370   3.747   0.279  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.424   2.659   0.498  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.922   2.491   1.612  1.00  0.00           O  
ATOM    238  CB  LYS A  18       3.006   5.033  -0.274  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.971   6.086  -0.702  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.611   7.291  -1.406  1.00  0.00           C  
ATOM    241  CE  LYS A  18       3.469   8.130  -0.449  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       4.010   9.342  -1.118  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.103   4.140   2.369  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.689   3.360  -0.476  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.679   5.453   0.473  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.582   4.760  -1.154  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.267   5.621  -1.393  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.416   6.438   0.167  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.223   6.940  -2.238  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       1.809   7.917  -1.805  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       2.854   8.422   0.408  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       4.293   7.513  -0.075  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       3.264   9.941  -1.449  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18       4.588   9.100  -1.911  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       4.575   9.888  -0.482  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.759   1.932  -0.572  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.573   0.715  -0.531  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.569   0.593  -1.689  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.415   1.203  -2.752  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.636  -0.491  -0.563  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.659  -0.526   0.595  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.039  -1.135   1.800  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.403   0.104   0.500  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.181  -1.111   2.910  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.553   0.156   1.621  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.947  -0.443   2.831  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.272   2.125  -1.442  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.141   0.686   0.401  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.117  -0.473  -1.518  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.231  -1.401  -0.542  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.002  -1.612   1.881  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.090   0.534  -0.444  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.488  -1.604   3.821  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.405   0.655   1.552  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.302  -0.395   3.700  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.588  -0.246  -1.475  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.704  -0.454  -2.404  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.345  -1.343  -3.595  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.709  -1.025  -4.726  1.00  0.00           O  
ATOM    280  CB  LYS A  20       8.885  -1.024  -1.601  1.00  0.00           C  
ATOM    281  CG  LYS A  20      10.202  -0.922  -2.380  1.00  0.00           C  
ATOM    282  CD  LYS A  20      11.395  -1.345  -1.515  1.00  0.00           C  
ATOM    283  CE  LYS A  20      12.698  -1.093  -2.280  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      13.887  -1.509  -1.493  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.629  -0.712  -0.577  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.982   0.519  -2.808  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.977  -0.459  -0.676  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       8.692  -2.067  -1.342  1.00  0.00           H  
ATOM    289  HG2 LYS A  20      10.147  -1.569  -3.258  1.00  0.00           H  
ATOM    290  HG3 LYS A  20      10.340   0.110  -2.702  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      11.400  -0.761  -0.593  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      11.306  -2.405  -1.268  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      12.663  -1.643  -3.225  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      12.758  -0.026  -2.515  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      14.741  -1.336  -2.005  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      13.859  -2.497  -1.276  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      13.948  -1.002  -0.619  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.607  -2.424  -3.342  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.071  -3.328  -4.365  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.548  -3.483  -4.252  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.943  -3.209  -3.212  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.807  -4.684  -4.347  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.863  -5.327  -2.978  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.898  -5.895  -2.506  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.977  -5.239  -2.292  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.340  -2.594  -2.378  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.251  -2.890  -5.348  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.314  -5.380  -5.026  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.819  -4.563  -4.712  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.778  -4.790  -2.700  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       8.016  -5.679  -1.387  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.938  -3.939  -5.345  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.491  -4.135  -5.475  1.00  0.00           C  
ATOM    314  C   GLU A  22       1.993  -5.165  -4.456  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.955  -4.966  -3.829  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.176  -4.600  -6.908  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.687  -4.476  -7.252  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.420  -4.879  -8.717  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.522  -6.085  -9.050  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.097  -3.996  -9.549  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.511  -4.130  -6.152  1.00  0.00           H  
ATOM    322  HA  GLU A  22       1.983  -3.188  -5.286  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.743  -4.001  -7.615  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.494  -5.637  -7.028  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.110  -5.117  -6.587  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.368  -3.446  -7.080  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.787  -6.219  -4.237  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.542  -7.261  -3.244  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.379  -6.673  -1.832  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.383  -6.968  -1.180  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.681  -8.298  -3.340  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.707  -9.331  -2.194  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.435 -10.180  -2.136  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.898 -10.269  -2.375  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.639  -6.273  -4.775  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.604  -7.759  -3.493  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.576  -8.830  -4.288  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.642  -7.777  -3.369  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.825  -8.816  -1.241  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.523 -10.920  -1.341  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       2.278 -10.688  -3.087  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       1.572  -9.551  -1.915  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       4.807 -10.818  -3.314  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       4.941 -10.977  -1.547  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       5.823  -9.690  -2.386  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.303  -5.820  -1.372  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.291  -5.268  -0.009  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.053  -4.391   0.261  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.493  -4.413   1.359  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.595  -4.503   0.283  1.00  0.00           C  
ATOM    351  CG  ASP A  24       4.925  -4.378   1.781  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       4.467  -5.221   2.589  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       5.717  -3.478   2.142  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.119  -5.643  -1.949  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.264  -6.116   0.664  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       5.432  -5.021  -0.182  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.527  -3.509  -0.154  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.575  -3.685  -0.773  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.320  -2.909  -0.743  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.903  -3.820  -0.797  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.847  -3.633  -0.034  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.339  -1.877  -1.885  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.742  -0.777  -1.823  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.129  -1.181  -2.300  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -2.045  -1.876  -3.582  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.533  -1.510  -4.751  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.008  -0.317  -4.980  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.531  -2.372  -5.720  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.080  -3.768  -1.650  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.269  -2.373   0.206  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.294  -1.375  -1.858  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.327  -2.383  -2.847  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.852  -0.415  -0.802  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.407   0.052  -2.445  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.583  -1.838  -1.565  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.753  -0.298  -2.373  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.508  -2.728  -3.565  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.947   0.395  -4.257  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.372  -0.077  -5.885  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.314  -3.342  -5.473  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.914  -2.148  -6.620  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.883  -4.828  -1.659  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.995  -5.763  -1.842  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.277  -6.582  -0.569  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.439  -6.722  -0.182  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.711  -6.693  -3.031  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.071  -6.087  -4.404  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.159  -4.843  -4.548  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.299  -6.878  -5.353  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.080  -4.922  -2.274  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.890  -5.179  -2.064  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.662  -6.992  -3.025  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.295  -7.604  -2.889  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.234  -7.059   0.136  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.397  -7.738   1.438  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.843  -6.802   2.569  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.467  -7.256   3.524  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.160  -8.568   1.812  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.098  -7.738   2.097  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.190  -8.614   2.721  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.394  -7.836   3.059  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       4.469  -8.267   3.689  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       4.605  -9.499   4.097  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       5.436  -7.433   3.916  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.300  -6.949  -0.256  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.208  -8.454   1.329  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.408  -9.146   2.704  1.00  0.00           H  
ATOM    408  HB3 ARG A  27       0.053  -9.272   1.006  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.462  -7.322   1.167  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.858  -6.912   2.762  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       1.792  -9.072   3.630  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.453  -9.406   2.015  1.00  0.00           H  
ATOM    413  HE  ARG A  27       3.423  -6.851   2.804  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       3.866 -10.159   3.927  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       5.440  -9.789   4.576  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.308  -6.480   3.567  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       6.274  -7.710   4.393  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.590  -5.500   2.444  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.146  -4.477   3.331  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.635  -4.211   3.046  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.398  -4.036   3.990  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.275  -3.215   3.237  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.961  -1.994   3.776  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.011  -1.605   5.091  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.738  -1.129   3.058  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.807  -0.531   5.176  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.297  -0.203   3.956  1.00  0.00           N  
ATOM    428  H   HIS A  28      -1.039  -5.194   1.655  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.107  -4.826   4.368  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.348  -3.379   3.788  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.004  -3.016   2.203  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.547  -2.058   5.870  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.923  -1.188   1.991  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.028  -0.016   6.107  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.115  -4.251   1.795  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.548  -4.053   1.489  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.470  -5.096   2.155  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.652  -4.827   2.387  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.787  -4.014  -0.028  1.00  0.00           C  
ATOM    440  CG  MET A  29      -4.923  -2.963  -0.740  1.00  0.00           C  
ATOM    441  SD  MET A  29      -5.755  -1.997  -2.028  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.728  -0.892  -0.970  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.462  -4.331   1.025  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.839  -3.083   1.889  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.589  -4.995  -0.463  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.837  -3.779  -0.196  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.522  -2.262  -0.008  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -4.085  -3.482  -1.198  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -7.303  -0.204  -1.589  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -7.417  -1.473  -0.357  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -6.063  -0.318  -0.326  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.923  -6.250   2.555  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.616  -7.269   3.352  1.00  0.00           C  
ATOM    454  C   LEU A  30      -7.119  -6.729   4.707  1.00  0.00           C  
ATOM    455  O   LEU A  30      -8.171  -7.167   5.175  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.675  -8.468   3.592  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -5.021  -9.086   2.341  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -4.110 -10.244   2.748  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -6.035  -9.618   1.332  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.953  -6.408   2.321  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.490  -7.608   2.796  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.881  -8.148   4.268  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.245  -9.242   4.107  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.415  -8.332   1.846  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.615 -10.652   1.866  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -4.692 -11.031   3.228  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -3.349  -9.888   3.441  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -5.510 -10.027   0.470  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.679  -8.810   0.988  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -6.634 -10.404   1.791  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.433  -5.748   5.318  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.836  -5.155   6.615  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.124  -4.326   6.512  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.840  -4.158   7.500  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.711  -4.324   7.281  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.347  -5.019   7.240  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.589  -2.877   6.782  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.592  -5.397   4.870  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -7.051  -5.982   7.291  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.967  -4.250   8.332  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -3.958  -5.055   6.226  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.642  -4.468   7.865  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -4.440  -6.034   7.627  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -4.675  -2.425   7.164  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -5.585  -2.834   5.697  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -6.432  -2.292   7.148  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.438  -3.842   5.306  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.662  -3.104   4.972  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.808  -4.020   4.490  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.928  -3.552   4.265  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.323  -2.034   3.924  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.181  -1.131   4.321  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.054  -0.436   5.500  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.090  -0.832   3.556  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.913   0.266   5.459  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.276   0.072   4.279  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.783  -4.020   4.556  1.00  0.00           H  
ATOM    498  HA  HIS A  32     -10.020  -2.594   5.866  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.073  -2.527   2.985  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.205  -1.419   3.751  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.711  -0.440   6.273  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.927  -1.206   2.550  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.562   0.906   6.262  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.541  -5.323   4.353  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.515  -6.352   3.967  1.00  0.00           C  
ATOM    506  C   GLY A  33     -11.544  -6.694   2.471  1.00  0.00           C  
ATOM    507  O   GLY A  33     -12.385  -7.489   2.051  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.598  -5.625   4.558  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -11.276  -7.267   4.508  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -12.517  -6.041   4.263  1.00  0.00           H  
ATOM    511  N   ASP A  34     -10.623  -6.161   1.661  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -10.515  -6.428   0.213  1.00  0.00           C  
ATOM    513  C   ASP A  34      -9.811  -7.771  -0.100  1.00  0.00           C  
ATOM    514  O   ASP A  34      -8.941  -7.872  -0.970  1.00  0.00           O  
ATOM    515  CB  ASP A  34      -9.870  -5.224  -0.489  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -10.752  -3.968  -0.404  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -11.778  -3.904  -1.125  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -10.420  -3.039   0.368  1.00  0.00           O  
ATOM    519  H   ASP A  34      -9.946  -5.527   2.066  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -11.526  -6.521  -0.189  1.00  0.00           H  
ATOM    521  HB2 ASP A  34      -8.892  -5.039  -0.045  1.00  0.00           H  
ATOM    522  HB3 ASP A  34      -9.720  -5.467  -1.542  1.00  0.00           H  
ATOM    523  N   LYS A  35     -10.179  -8.813   0.655  1.00  0.00           N  
ATOM    524  CA  LYS A  35      -9.596 -10.170   0.636  1.00  0.00           C  
ATOM    525  C   LYS A  35     -10.312 -11.175  -0.284  1.00  0.00           C  
ATOM    526  O   LYS A  35      -9.859 -12.315  -0.409  1.00  0.00           O  
ATOM    527  CB  LYS A  35      -9.467 -10.681   2.085  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -10.815 -10.938   2.782  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -10.603 -11.436   4.219  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -11.924 -11.646   4.974  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -12.698 -12.810   4.463  1.00  0.00           N  
ATOM    532  H   LYS A  35     -10.912  -8.618   1.326  1.00  0.00           H  
ATOM    533  HA  LYS A  35      -8.587 -10.093   0.230  1.00  0.00           H  
ATOM    534  HB2 LYS A  35      -8.893 -11.611   2.079  1.00  0.00           H  
ATOM    535  HB3 LYS A  35      -8.904  -9.949   2.667  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -11.389 -10.013   2.815  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -11.377 -11.684   2.218  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -10.034 -12.369   4.208  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -10.018 -10.691   4.763  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -11.691 -11.802   6.032  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -12.522 -10.733   4.901  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -12.162 -13.666   4.530  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -12.969 -12.687   3.497  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -13.544 -12.945   5.000  1.00  0.00           H  
ATOM    545  N   TRP A  36     -11.426 -10.771  -0.904  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -12.332 -11.598  -1.715  1.00  0.00           C  
ATOM    547  C   TRP A  36     -12.756 -10.914  -3.029  1.00  0.00           C  
ATOM    548  O   TRP A  36     -13.036 -11.647  -4.006  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -13.541 -11.986  -0.850  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -14.424 -10.868  -0.371  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -14.141 -10.018   0.643  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -15.745 -10.471  -0.860  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -15.175  -9.116   0.804  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -16.197  -9.355  -0.089  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -16.614 -10.940  -1.871  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -17.440  -8.741  -0.307  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -17.866 -10.332  -2.098  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -18.280  -9.237  -1.319  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -12.781  -9.663  -3.096  1.00  0.00           O  
ATOM    560  H   TRP A  36     -11.719  -9.821  -0.763  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -11.818 -12.517  -1.998  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -14.152 -12.663  -1.436  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -13.189 -12.543   0.019  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -13.234 -10.035   1.233  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -15.158  -8.371   1.494  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -16.308 -11.782  -2.478  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -17.746  -7.900   0.299  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -18.516 -10.713  -2.876  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -19.245  -8.776  -1.500  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.742   1.040   3.687  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      17.229  11.383  -9.846  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.587  11.403  -8.513  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.140  10.313  -7.606  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.554   9.258  -8.091  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.084  10.488 -10.286  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.222  11.540  -9.760  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.836  12.101 -10.435  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.758  12.374  -8.046  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.514  11.250  -8.622  1.00  0.00           H  
ATOM     10  N   SER A   2      17.116  10.554  -6.287  1.00  0.00           N  
ATOM     11  CA  SER A   2      17.730   9.732  -5.221  1.00  0.00           C  
ATOM     12  C   SER A   2      19.266   9.614  -5.279  1.00  0.00           C  
ATOM     13  O   SER A   2      19.892   9.709  -6.337  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.052   8.354  -5.123  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.518   7.633  -3.993  1.00  0.00           O  
ATOM     16  H   SER A   2      16.708  11.429  -5.990  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.504  10.238  -4.281  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.973   8.493  -5.038  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.261   7.774  -6.023  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.973   6.822  -3.924  1.00  0.00           H  
ATOM     21  N   SER A   3      19.881   9.376  -4.116  1.00  0.00           N  
ATOM     22  CA  SER A   3      21.306   9.031  -3.969  1.00  0.00           C  
ATOM     23  C   SER A   3      21.588   7.534  -4.199  1.00  0.00           C  
ATOM     24  O   SER A   3      22.752   7.138  -4.307  1.00  0.00           O  
ATOM     25  CB  SER A   3      21.815   9.447  -2.582  1.00  0.00           C  
ATOM     26  OG  SER A   3      21.619  10.840  -2.368  1.00  0.00           O  
ATOM     27  H   SER A   3      19.305   9.341  -3.285  1.00  0.00           H  
ATOM     28  HA  SER A   3      21.883   9.583  -4.711  1.00  0.00           H  
ATOM     29  HB2 SER A   3      21.280   8.882  -1.816  1.00  0.00           H  
ATOM     30  HB3 SER A   3      22.879   9.219  -2.505  1.00  0.00           H  
ATOM     31  HG  SER A   3      21.971  11.067  -1.485  1.00  0.00           H  
ATOM     32  N   GLY A   4      20.544   6.694  -4.274  1.00  0.00           N  
ATOM     33  CA  GLY A   4      20.641   5.255  -4.574  1.00  0.00           C  
ATOM     34  C   GLY A   4      19.562   4.372  -3.929  1.00  0.00           C  
ATOM     35  O   GLY A   4      19.376   3.230  -4.357  1.00  0.00           O  
ATOM     36  H   GLY A   4      19.616   7.100  -4.215  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      20.589   5.120  -5.654  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      21.607   4.879  -4.232  1.00  0.00           H  
ATOM     39  N   SER A   5      18.832   4.875  -2.926  1.00  0.00           N  
ATOM     40  CA  SER A   5      17.733   4.152  -2.262  1.00  0.00           C  
ATOM     41  C   SER A   5      16.453   4.137  -3.113  1.00  0.00           C  
ATOM     42  O   SER A   5      16.149   5.109  -3.814  1.00  0.00           O  
ATOM     43  CB  SER A   5      17.461   4.753  -0.880  1.00  0.00           C  
ATOM     44  OG  SER A   5      16.587   3.912  -0.140  1.00  0.00           O  
ATOM     45  H   SER A   5      19.021   5.822  -2.631  1.00  0.00           H  
ATOM     46  HA  SER A   5      18.049   3.118  -2.110  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.405   4.845  -0.339  1.00  0.00           H  
ATOM     48  HB3 SER A   5      17.021   5.746  -0.991  1.00  0.00           H  
ATOM     49  HG  SER A   5      16.466   4.306   0.747  1.00  0.00           H  
ATOM     50  N   SER A   6      15.691   3.042  -3.056  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.444   2.853  -3.811  1.00  0.00           C  
ATOM     52  C   SER A   6      13.254   3.609  -3.199  1.00  0.00           C  
ATOM     53  O   SER A   6      13.074   3.642  -1.978  1.00  0.00           O  
ATOM     54  CB  SER A   6      14.141   1.357  -3.966  1.00  0.00           C  
ATOM     55  OG  SER A   6      14.215   0.675  -2.719  1.00  0.00           O  
ATOM     56  H   SER A   6      15.968   2.297  -2.433  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.597   3.246  -4.817  1.00  0.00           H  
ATOM     58  HB2 SER A   6      13.150   1.226  -4.403  1.00  0.00           H  
ATOM     59  HB3 SER A   6      14.878   0.924  -4.644  1.00  0.00           H  
ATOM     60  HG  SER A   6      14.228  -0.285  -2.908  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.429   4.222  -4.056  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.230   4.976  -3.667  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.983   4.119  -3.447  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.957   2.922  -3.742  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.634   4.151  -5.042  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.422   5.530  -2.746  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      10.991   5.700  -4.446  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.921   4.763  -2.957  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.577   4.189  -2.869  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.867   4.336  -4.220  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.949   5.384  -4.866  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.781   4.862  -1.737  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.428   4.756  -0.344  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.600   5.537   0.673  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.527   3.305   0.132  1.00  0.00           C  
ATOM     76  H   LEU A   8       9.008   5.755  -2.793  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.654   3.124  -2.649  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.655   5.918  -1.984  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.789   4.411  -1.698  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.426   5.191  -0.369  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       5.658   5.026   0.849  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       6.402   6.544   0.304  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       7.148   5.604   1.614  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       6.541   2.844   0.130  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       7.937   3.275   1.142  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       8.186   2.745  -0.527  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.180   3.276  -4.644  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.604   3.142  -5.988  1.00  0.00           C  
ATOM     89  C   LEU A   9       4.100   2.810  -6.000  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.419   3.112  -6.981  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.395   2.056  -6.739  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.851   2.415  -7.099  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.514   1.225  -7.791  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       7.953   3.620  -8.038  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.160   2.469  -4.030  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.706   4.085  -6.522  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.411   1.156  -6.123  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.855   1.814  -7.652  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.408   2.632  -6.188  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       9.555   1.458  -8.014  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       7.991   0.988  -8.718  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       8.488   0.357  -7.133  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       7.355   3.448  -8.934  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       8.993   3.776  -8.324  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       7.603   4.519  -7.534  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.583   2.212  -4.923  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.200   1.732  -4.802  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.490   2.370  -3.607  1.00  0.00           C  
ATOM    109  O   TYR A  10       2.103   2.578  -2.559  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.188   0.200  -4.708  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.832  -0.459  -5.914  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.228  -0.644  -5.954  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       2.044  -0.803  -7.030  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.842  -1.146  -7.117  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.652  -1.320  -8.188  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       4.054  -1.486  -8.240  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.633  -1.985  -9.365  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.215   1.993  -4.164  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.641   2.010  -5.697  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.698  -0.115  -3.798  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.158  -0.144  -4.624  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.829  -0.375  -5.092  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       0.972  -0.662  -7.000  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.917  -1.263  -7.158  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       2.050  -1.600  -9.041  1.00  0.00           H  
ATOM    126  HH  TYR A  10       5.601  -2.051  -9.287  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.197   2.662  -3.749  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.605   3.384  -2.755  1.00  0.00           C  
ATOM    129  C   ASP A  11      -1.945   2.701  -2.440  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.589   2.108  -3.311  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.809   4.841  -3.200  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.759   4.990  -4.404  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.345   4.685  -5.549  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -2.908   5.453  -4.213  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.245   2.468  -4.638  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.047   3.416  -1.821  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.209   5.402  -2.351  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.161   5.279  -3.447  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.351   2.799  -1.173  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.652   2.379  -0.664  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.724   3.437  -0.985  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.587   4.611  -0.626  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.504   2.130   0.841  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.115   1.700   1.553  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.732   3.276  -0.524  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -3.936   1.437  -1.136  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.781   1.322   0.991  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.109   3.036   1.310  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.816   3.014  -1.626  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -6.963   3.877  -1.934  1.00  0.00           C  
ATOM    151  C   HIS A  13      -7.996   3.973  -0.790  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.034   4.620  -0.953  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.570   3.486  -3.292  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.141   2.091  -3.376  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.566   1.012  -4.014  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.367   1.683  -2.924  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.420  -0.023  -3.940  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.536   0.337  -3.278  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.867   2.042  -1.887  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.585   4.893  -2.061  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.363   4.193  -3.537  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -6.800   3.592  -4.057  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.674   1.001  -4.493  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.090   2.306  -2.412  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.236  -1.007  -4.358  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.722   3.357   0.372  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.580   3.412   1.572  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.998   4.357   2.637  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.736   5.168   3.202  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.797   2.005   2.170  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.170   0.928   1.131  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.842   2.048   3.302  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.520   1.102   0.441  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.856   2.831   0.434  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.565   3.782   1.294  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.856   1.694   2.613  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.398   0.879   0.368  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.185  -0.035   1.633  1.00  0.00           H  
ATOM    179 HG21 ILE A  14     -10.766   2.509   2.952  1.00  0.00           H  
ATOM    180 HG22 ILE A  14     -10.061   1.038   3.649  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.460   2.619   4.148  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -11.323   1.014   1.170  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -10.565   2.071  -0.054  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -10.629   0.308  -0.298  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.686   4.255   2.902  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.993   4.952   3.998  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.677   5.653   3.617  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.936   6.117   4.488  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.826   4.017   5.188  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.587   2.746   4.915  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.155   3.582   2.365  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.651   5.746   4.344  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.519   4.639   6.030  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.802   3.610   5.415  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.409   5.765   2.315  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.332   6.583   1.732  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.885   6.155   2.068  1.00  0.00           C  
ATOM    198  O   GLU A  16      -0.934   6.797   1.604  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.636   8.064   2.031  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -4.735   8.619   1.115  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -5.011  10.103   1.427  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -4.330  10.985   0.848  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -5.916  10.402   2.245  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.054   5.322   1.680  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.391   6.463   0.651  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -3.970   8.158   3.068  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -2.737   8.660   1.897  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -4.420   8.511   0.074  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -5.649   8.034   1.248  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.702   5.042   2.798  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.413   4.359   3.037  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.244   3.884   1.739  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.437   3.660   0.737  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.619   3.175   4.000  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.233   3.557   5.434  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.650   2.470   6.428  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -2.087   2.584   6.741  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.692   2.480   7.908  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -2.063   2.191   9.012  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -3.977   2.666   7.958  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.540   4.611   3.167  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.277   5.076   3.485  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.656   2.841   3.961  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.009   2.333   3.701  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.850   3.683   5.481  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -0.704   4.503   5.712  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -0.436   1.486   6.006  1.00  0.00           H  
ATOM    228  HD3 ARG A  17      -0.042   2.587   7.321  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -2.706   2.834   5.976  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -1.071   2.034   8.984  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -2.563   2.121   9.881  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -4.459   2.875   7.087  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -4.478   2.609   8.827  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.573   3.737   1.754  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.383   3.510   0.543  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.499   2.485   0.714  1.00  0.00           C  
ATOM    237  O   LYS A  18       4.042   2.311   1.806  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.947   4.840   0.034  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.828   5.765  -0.433  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.388   7.040  -1.051  1.00  0.00           C  
ATOM    241  CE  LYS A  18       1.229   7.878  -1.582  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       0.390   8.453  -0.491  1.00  0.00           N  
ATOM    243  H   LYS A  18       2.050   3.860   2.638  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.731   3.106  -0.229  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.502   5.334   0.832  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.608   4.645  -0.809  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.221   5.245  -1.173  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.211   6.033   0.419  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       2.962   7.600  -0.313  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       3.035   6.771  -1.887  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       1.652   8.677  -2.196  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       0.635   7.224  -2.226  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       0.929   9.078   0.092  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18      -0.002   7.734   0.114  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18      -0.381   8.987  -0.871  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.836   1.827  -0.397  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.696   0.637  -0.439  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.633   0.602  -1.658  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.389   1.257  -2.678  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.792  -0.606  -0.416  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.813  -0.623   0.751  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.208  -1.132   2.003  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.538  -0.038   0.613  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.339  -1.052   3.106  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.671   0.049   1.719  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       1.074  -0.453   2.968  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.336   2.086  -1.248  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.321   0.617   0.455  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.248  -0.647  -1.359  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.412  -1.500  -0.373  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.190  -1.567   2.126  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.230   0.352  -0.347  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.650  -1.441   4.067  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.302   0.510   1.608  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.415  -0.380   3.824  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.714  -0.185  -1.557  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.738  -0.321  -2.610  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.352  -1.267  -3.748  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.745  -1.026  -4.888  1.00  0.00           O  
ATOM    280  CB  LYS A  20       9.078  -0.762  -1.997  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.697   0.346  -1.135  1.00  0.00           C  
ATOM    282  CD  LYS A  20      11.183   0.094  -0.850  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.778   1.301  -0.113  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      13.258   1.218  -0.035  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.857  -0.682  -0.687  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.881   0.652  -3.082  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.943  -1.664  -1.398  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.758  -0.997  -2.815  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.610   1.291  -1.669  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       9.152   0.417  -0.194  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      11.299  -0.808  -0.247  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      11.704  -0.039  -1.799  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      11.498   2.209  -0.655  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      11.345   1.360   0.890  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      13.646   2.046   0.394  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      13.656   1.153  -0.969  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      13.560   0.410   0.490  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.584  -2.319  -3.460  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.085  -3.273  -4.456  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.561  -3.434  -4.359  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.947  -3.164  -3.326  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.832  -4.619  -4.348  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.816  -5.178  -2.945  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.883  -5.835  -2.532  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.809  -4.888  -2.147  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.290  -2.458  -2.500  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.283  -2.884  -5.457  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.379  -5.350  -5.017  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.864  -4.496  -4.664  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.571  -4.337  -2.490  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.687  -5.097  -1.155  1.00  0.00           H  
ATOM    312  N   GLU A  22       3.965  -3.898  -5.458  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.519  -4.099  -5.588  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.021  -5.117  -4.559  1.00  0.00           C  
ATOM    315  O   GLU A  22       0.979  -4.917  -3.942  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.208  -4.575  -7.019  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.717  -4.468  -7.358  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.452  -4.855  -8.827  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.562  -6.056  -9.177  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.125  -3.962  -9.647  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.542  -4.087  -6.261  1.00  0.00           H  
ATOM    322  HA  GLU A  22       2.009  -3.153  -5.407  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.765  -3.968  -7.730  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.537  -5.608  -7.137  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.152  -5.128  -6.700  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.383  -3.445  -7.172  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.823  -6.160  -4.314  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.574  -7.194  -3.313  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.391  -6.599  -1.908  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.372  -6.864  -1.279  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.721  -8.223  -3.383  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.725  -9.255  -2.234  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.452 -10.104  -2.201  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.921 -10.193  -2.392  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.683  -6.206  -4.837  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.643  -7.702  -3.569  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.628  -8.755  -4.330  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.682  -7.698  -3.390  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.823  -8.739  -1.279  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.528 -10.847  -1.405  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       2.312 -10.611  -3.155  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       1.585  -9.477  -1.994  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       4.847 -10.741  -3.332  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       4.947 -10.901  -1.561  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       5.844  -9.613  -2.384  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.328  -5.772  -1.435  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.317  -5.180  -0.089  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.092  -4.283   0.159  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.556  -4.260   1.270  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.629  -4.428   0.198  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.758  -5.329   0.735  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.471  -6.306   1.468  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.947  -5.012   0.500  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.152  -5.620  -2.008  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.251  -5.986   0.624  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.953  -3.899  -0.700  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.432  -3.677   0.965  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.602  -3.613  -0.889  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.357  -2.828  -0.852  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.873  -3.727  -0.916  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.814  -3.540  -0.151  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.400  -1.781  -1.979  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.665  -0.665  -1.898  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.056  -1.059  -2.372  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.981  -1.753  -3.656  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.453  -1.372  -4.826  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -2.918  -0.174  -5.049  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.444  -2.223  -5.804  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.087  -3.735  -1.772  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.304  -2.309   0.105  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.364  -1.292  -1.947  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.374  -2.281  -2.944  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.761  -0.304  -0.876  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.325   0.163  -2.520  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.514  -1.711  -1.636  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.676  -0.172  -2.441  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.441  -2.604  -3.642  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.864   0.530  -4.319  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.259   0.078  -5.959  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.238  -3.198  -5.566  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.815  -1.987  -6.706  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.860  -4.735  -1.783  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.980  -5.655  -1.979  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.278  -6.477  -0.712  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.445  -6.624  -0.342  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.696  -6.584  -3.173  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -2.038  -5.966  -4.544  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.117  -4.722  -4.679  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.267  -6.749  -5.498  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.048  -4.842  -2.382  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.866  -5.059  -2.205  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.651  -6.902  -3.161  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.297  -7.485  -3.043  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.245  -6.945   0.007  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.416  -7.627   1.306  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.857  -6.690   2.439  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.518  -7.139   3.373  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.181  -8.461   1.676  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.068  -7.621   1.968  1.00  0.00           C  
ATOM    400  CD  ARG A  27       2.216  -8.489   2.494  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.387  -7.670   2.860  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       3.704  -7.185   4.044  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       2.990  -7.384   5.116  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       4.784  -6.471   4.148  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.306  -6.835  -0.376  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.229  -8.339   1.195  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.429  -9.052   2.560  1.00  0.00           H  
ATOM    408  HB3 ARG A  27       0.032  -9.156   0.862  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.389  -7.135   1.059  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.832  -6.834   2.679  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       1.873  -9.067   3.355  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.506  -9.195   1.714  1.00  0.00           H  
ATOM    413  HE  ARG A  27       4.043  -7.425   2.123  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       2.153  -7.939   5.054  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       3.275  -6.999   6.000  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.309  -6.309   3.288  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       5.077  -6.080   5.025  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.562  -5.392   2.343  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.117  -4.373   3.235  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.606  -4.109   2.944  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.377  -3.941   3.882  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.255  -3.105   3.143  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.956  -1.895   3.690  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.066  -1.553   5.015  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.736  -1.030   2.974  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.901  -0.512   5.108  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.360  -0.156   3.882  1.00  0.00           N  
ATOM    428  H   HIS A  28      -0.986  -5.081   1.574  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.082  -4.725   4.273  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.325  -3.264   3.691  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -0.992  -2.900   2.107  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.624  -2.027   5.795  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.895  -1.070   1.902  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.180  -0.043   6.047  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.069  -4.139   1.688  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.496  -3.939   1.368  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.424  -4.980   2.023  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.604  -4.699   2.241  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.721  -3.898  -0.151  1.00  0.00           C  
ATOM    440  CG  MET A  29      -4.863  -2.832  -0.845  1.00  0.00           C  
ATOM    441  SD  MET A  29      -5.708  -1.807  -2.078  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.631  -0.741  -0.942  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.407  -4.209   0.924  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.788  -2.969   1.768  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.504  -4.872  -0.587  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.774  -3.679  -0.333  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.430  -2.162  -0.099  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -4.043  -3.343  -1.339  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -7.181   0.011  -1.503  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -7.336  -1.337  -0.362  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -5.938  -0.241  -0.267  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.889  -6.143   2.420  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.604  -7.171   3.188  1.00  0.00           C  
ATOM    454  C   LEU A  30      -7.114  -6.659   4.552  1.00  0.00           C  
ATOM    455  O   LEU A  30      -8.171  -7.104   5.004  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.684  -8.388   3.413  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -5.043  -9.003   2.154  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -4.148 -10.179   2.548  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -6.068  -9.505   1.141  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.919  -6.308   2.195  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.476  -7.489   2.617  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.884  -8.090   4.094  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.266  -9.161   3.918  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.425  -8.253   1.667  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.384  -9.840   3.248  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -3.656 -10.582   1.663  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -4.742 -10.963   3.018  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -5.546  -9.954   0.295  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -6.664  -8.671   0.772  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -6.721 -10.246   1.602  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.422  -5.703   5.190  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.827  -5.156   6.506  1.00  0.00           C  
ATOM    473  C   VAL A  31      -8.146  -4.378   6.433  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.882  -4.297   7.416  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.725  -4.298   7.177  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.340  -4.951   7.119  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.648  -2.844   6.684  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.579  -5.341   4.755  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -7.003  -6.005   7.167  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.971  -4.241   8.231  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -4.398  -5.968   7.507  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.961  -4.973   6.102  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -3.647  -4.379   7.737  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -4.756  -2.361   7.081  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -5.633  -2.797   5.600  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -6.515  -2.290   7.042  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.477  -3.848   5.251  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.711  -3.103   4.977  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.908  -4.016   4.639  1.00  0.00           C  
ATOM    490  O   HIS A  32     -12.047  -3.551   4.621  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.424  -2.072   3.876  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.278  -1.146   4.219  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -8.146  -0.426   5.385  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.190  -0.859   3.441  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -7.008   0.277   5.324  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.375   0.057   4.146  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.823  -3.966   4.489  1.00  0.00           H  
ATOM    498  HA  HIS A  32      -9.990  -2.556   5.878  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.199  -2.592   2.944  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.318  -1.470   3.716  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.800  -0.412   6.160  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -7.023  -1.243   2.439  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.660   0.941   6.110  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.671  -5.316   4.422  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.709  -6.347   4.298  1.00  0.00           C  
ATOM    506  C   GLY A  33     -12.210  -6.905   5.642  1.00  0.00           C  
ATOM    507  O   GLY A  33     -13.211  -7.620   5.675  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.707  -5.626   4.426  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -12.564  -5.947   3.753  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -11.302  -7.180   3.725  1.00  0.00           H  
ATOM    511  N   ASP A  34     -11.555  -6.572   6.759  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -11.795  -7.125   8.106  1.00  0.00           C  
ATOM    513  C   ASP A  34     -12.989  -6.472   8.851  1.00  0.00           C  
ATOM    514  O   ASP A  34     -12.971  -6.285  10.071  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -10.474  -7.052   8.890  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -10.466  -7.900  10.176  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -10.853  -9.092  10.122  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -10.010  -7.400  11.235  1.00  0.00           O  
ATOM    519  H   ASP A  34     -10.758  -5.958   6.659  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -12.048  -8.180   7.984  1.00  0.00           H  
ATOM    521  HB2 ASP A  34      -9.665  -7.403   8.246  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -10.278  -6.005   9.131  1.00  0.00           H  
ATOM    523  N   LYS A  35     -14.029  -6.082   8.103  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -15.224  -5.365   8.598  1.00  0.00           C  
ATOM    525  C   LYS A  35     -16.260  -6.270   9.290  1.00  0.00           C  
ATOM    526  O   LYS A  35     -17.131  -5.766  10.005  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -15.882  -4.605   7.430  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -14.977  -3.515   6.833  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -15.704  -2.759   5.714  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -14.799  -1.670   5.128  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -15.481  -0.916   4.044  1.00  0.00           N  
ATOM    532  H   LYS A  35     -13.960  -6.280   7.113  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -14.912  -4.635   9.348  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -16.158  -5.315   6.648  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -16.794  -4.129   7.793  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -14.696  -2.813   7.619  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -14.074  -3.972   6.427  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -15.983  -3.463   4.926  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -16.610  -2.302   6.117  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -14.506  -0.988   5.932  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -13.891  -2.140   4.740  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -16.319  -0.461   4.384  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -15.749  -1.527   3.285  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -14.879  -0.201   3.663  1.00  0.00           H  
ATOM    545  N   TRP A  36     -16.184  -7.584   9.063  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -17.106  -8.615   9.571  1.00  0.00           C  
ATOM    547  C   TRP A  36     -16.764  -9.109  10.991  1.00  0.00           C  
ATOM    548  O   TRP A  36     -15.578  -9.074  11.395  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -17.187  -9.758   8.546  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -15.881 -10.354   8.107  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -15.137  -9.915   7.065  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -15.150 -11.494   8.661  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -13.995 -10.683   6.948  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -13.955 -11.679   7.901  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -15.377 -12.398   9.725  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -13.036 -12.702   8.177  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -14.459 -13.430  10.011  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -13.292 -13.584   9.242  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -17.705  -9.521  11.709  1.00  0.00           O  
ATOM    560  H   TRP A  36     -15.406  -7.900   8.506  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -18.103  -8.179   9.642  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -17.808 -10.554   8.960  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -17.702  -9.384   7.659  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -15.396  -9.080   6.421  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -13.288 -10.519   6.237  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -16.270 -12.289  10.325  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -12.142 -12.807   7.578  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -14.653 -14.110  10.831  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -12.591 -14.378   9.469  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.836   1.043   3.599  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      14.842   2.253 -13.138  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.959   3.222 -13.107  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.139   2.685 -12.311  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.955   2.067 -11.261  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.540   2.042 -12.199  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.132   1.396 -13.583  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.063   2.635 -13.651  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.284   3.436 -14.125  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.625   4.150 -12.642  1.00  0.00           H  
ATOM     10  N   SER A   2      18.364   2.921 -12.791  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.616   2.407 -12.196  1.00  0.00           C  
ATOM     12  C   SER A   2      20.158   3.228 -11.011  1.00  0.00           C  
ATOM     13  O   SER A   2      21.089   2.787 -10.332  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.683   2.285 -13.292  1.00  0.00           C  
ATOM     15  OG  SER A   2      20.889   3.534 -13.937  1.00  0.00           O  
ATOM     16  H   SER A   2      18.461   3.453 -13.646  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.431   1.402 -11.816  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.621   1.934 -12.854  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.351   1.551 -14.028  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.574   3.417 -14.624  1.00  0.00           H  
ATOM     21  N   SER A   3      19.582   4.404 -10.732  1.00  0.00           N  
ATOM     22  CA  SER A   3      20.064   5.354  -9.710  1.00  0.00           C  
ATOM     23  C   SER A   3      19.958   4.845  -8.261  1.00  0.00           C  
ATOM     24  O   SER A   3      20.733   5.277  -7.404  1.00  0.00           O  
ATOM     25  CB  SER A   3      19.291   6.676  -9.825  1.00  0.00           C  
ATOM     26  OG  SER A   3      19.343   7.181 -11.153  1.00  0.00           O  
ATOM     27  H   SER A   3      18.867   4.737 -11.360  1.00  0.00           H  
ATOM     28  HA  SER A   3      21.116   5.566  -9.905  1.00  0.00           H  
ATOM     29  HB2 SER A   3      18.249   6.509  -9.543  1.00  0.00           H  
ATOM     30  HB3 SER A   3      19.726   7.406  -9.140  1.00  0.00           H  
ATOM     31  HG  SER A   3      18.869   8.037 -11.174  1.00  0.00           H  
ATOM     32  N   GLY A   4      19.020   3.935  -7.974  1.00  0.00           N  
ATOM     33  CA  GLY A   4      18.830   3.318  -6.653  1.00  0.00           C  
ATOM     34  C   GLY A   4      17.428   2.737  -6.429  1.00  0.00           C  
ATOM     35  O   GLY A   4      16.515   2.937  -7.236  1.00  0.00           O  
ATOM     36  H   GLY A   4      18.407   3.636  -8.721  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      19.557   2.515  -6.532  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      19.015   4.056  -5.871  1.00  0.00           H  
ATOM     39  N   SER A   5      17.251   2.037  -5.305  1.00  0.00           N  
ATOM     40  CA  SER A   5      15.994   1.367  -4.902  1.00  0.00           C  
ATOM     41  C   SER A   5      15.049   2.255  -4.064  1.00  0.00           C  
ATOM     42  O   SER A   5      14.056   1.769  -3.518  1.00  0.00           O  
ATOM     43  CB  SER A   5      16.309   0.062  -4.155  1.00  0.00           C  
ATOM     44  OG  SER A   5      17.154  -0.778  -4.932  1.00  0.00           O  
ATOM     45  H   SER A   5      18.058   1.892  -4.713  1.00  0.00           H  
ATOM     46  HA  SER A   5      15.445   1.096  -5.804  1.00  0.00           H  
ATOM     47  HB2 SER A   5      16.801   0.298  -3.208  1.00  0.00           H  
ATOM     48  HB3 SER A   5      15.378  -0.467  -3.941  1.00  0.00           H  
ATOM     49  HG  SER A   5      17.326  -1.596  -4.423  1.00  0.00           H  
ATOM     50  N   SER A   6      15.362   3.547  -3.928  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.641   4.528  -3.099  1.00  0.00           C  
ATOM     52  C   SER A   6      13.223   4.851  -3.605  1.00  0.00           C  
ATOM     53  O   SER A   6      12.900   4.658  -4.782  1.00  0.00           O  
ATOM     54  CB  SER A   6      15.457   5.828  -3.017  1.00  0.00           C  
ATOM     55  OG  SER A   6      16.794   5.575  -2.605  1.00  0.00           O  
ATOM     56  H   SER A   6      16.203   3.871  -4.382  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.549   4.124  -2.090  1.00  0.00           H  
ATOM     58  HB2 SER A   6      15.476   6.298  -4.002  1.00  0.00           H  
ATOM     59  HB3 SER A   6      14.984   6.517  -2.316  1.00  0.00           H  
ATOM     60  HG  SER A   6      16.784   5.298  -1.667  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.386   5.403  -2.717  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.005   5.816  -3.006  1.00  0.00           C  
ATOM     63  C   GLY A   7       9.947   4.740  -2.761  1.00  0.00           C  
ATOM     64  O   GLY A   7      10.248   3.580  -2.471  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.716   5.526  -1.771  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      10.753   6.677  -2.389  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      10.910   6.120  -4.049  1.00  0.00           H  
ATOM     68  N   LEU A   8       8.684   5.155  -2.890  1.00  0.00           N  
ATOM     69  CA  LEU A   8       7.491   4.307  -2.823  1.00  0.00           C  
ATOM     70  C   LEU A   8       6.723   4.397  -4.150  1.00  0.00           C  
ATOM     71  O   LEU A   8       6.579   5.477  -4.727  1.00  0.00           O  
ATOM     72  CB  LEU A   8       6.608   4.711  -1.627  1.00  0.00           C  
ATOM     73  CG  LEU A   8       7.306   4.640  -0.255  1.00  0.00           C  
ATOM     74  CD1 LEU A   8       6.381   5.182   0.832  1.00  0.00           C  
ATOM     75  CD2 LEU A   8       7.687   3.207   0.124  1.00  0.00           C  
ATOM     76  H   LEU A   8       8.535   6.122  -3.144  1.00  0.00           H  
ATOM     77  HA  LEU A   8       7.790   3.266  -2.692  1.00  0.00           H  
ATOM     78  HB2 LEU A   8       6.262   5.733  -1.789  1.00  0.00           H  
ATOM     79  HB3 LEU A   8       5.736   4.059  -1.609  1.00  0.00           H  
ATOM     80  HG  LEU A   8       8.204   5.257  -0.268  1.00  0.00           H  
ATOM     81 HD11 LEU A   8       6.943   5.311   1.758  1.00  0.00           H  
ATOM     82 HD12 LEU A   8       5.570   4.481   1.010  1.00  0.00           H  
ATOM     83 HD13 LEU A   8       5.970   6.149   0.531  1.00  0.00           H  
ATOM     84 HD21 LEU A   8       8.135   3.198   1.117  1.00  0.00           H  
ATOM     85 HD22 LEU A   8       8.410   2.815  -0.588  1.00  0.00           H  
ATOM     86 HD23 LEU A   8       6.802   2.574   0.123  1.00  0.00           H  
ATOM     87  N   LEU A   9       6.252   3.248  -4.628  1.00  0.00           N  
ATOM     88  CA  LEU A   9       5.680   3.072  -5.971  1.00  0.00           C  
ATOM     89  C   LEU A   9       4.172   2.761  -5.987  1.00  0.00           C  
ATOM     90  O   LEU A   9       3.504   3.058  -6.978  1.00  0.00           O  
ATOM     91  CB  LEU A   9       6.470   1.959  -6.681  1.00  0.00           C  
ATOM     92  CG  LEU A   9       7.937   2.289  -7.018  1.00  0.00           C  
ATOM     93  CD1 LEU A   9       8.586   1.086  -7.704  1.00  0.00           C  
ATOM     94  CD2 LEU A   9       8.080   3.495  -7.950  1.00  0.00           C  
ATOM     95  H   LEU A   9       6.407   2.427  -4.060  1.00  0.00           H  
ATOM     96  HA  LEU A   9       5.793   3.993  -6.542  1.00  0.00           H  
ATOM     97  HB2 LEU A   9       6.461   1.073  -6.045  1.00  0.00           H  
ATOM     98  HB3 LEU A   9       5.943   1.706  -7.599  1.00  0.00           H  
ATOM     99  HG  LEU A   9       8.484   2.492  -6.097  1.00  0.00           H  
ATOM    100 HD11 LEU A   9       9.634   1.297  -7.908  1.00  0.00           H  
ATOM    101 HD12 LEU A   9       8.072   0.864  -8.639  1.00  0.00           H  
ATOM    102 HD13 LEU A   9       8.528   0.217  -7.049  1.00  0.00           H  
ATOM    103 HD21 LEU A   9       7.750   4.401  -7.444  1.00  0.00           H  
ATOM    104 HD22 LEU A   9       7.487   3.344  -8.852  1.00  0.00           H  
ATOM    105 HD23 LEU A   9       9.127   3.626  -8.225  1.00  0.00           H  
ATOM    106  N   TYR A  10       3.637   2.186  -4.906  1.00  0.00           N  
ATOM    107  CA  TYR A  10       2.247   1.717  -4.805  1.00  0.00           C  
ATOM    108  C   TYR A  10       1.518   2.351  -3.618  1.00  0.00           C  
ATOM    109  O   TYR A  10       2.122   2.574  -2.568  1.00  0.00           O  
ATOM    110  CB  TYR A  10       2.222   0.184  -4.724  1.00  0.00           C  
ATOM    111  CG  TYR A  10       2.886  -0.472  -5.920  1.00  0.00           C  
ATOM    112  CD1 TYR A  10       4.279  -0.683  -5.923  1.00  0.00           C  
ATOM    113  CD2 TYR A  10       2.125  -0.789  -7.061  1.00  0.00           C  
ATOM    114  CE1 TYR A  10       4.915  -1.185  -7.075  1.00  0.00           C  
ATOM    115  CE2 TYR A  10       2.755  -1.304  -8.209  1.00  0.00           C  
ATOM    116  CZ  TYR A  10       4.156  -1.497  -8.223  1.00  0.00           C  
ATOM    117  OH  TYR A  10       4.775  -1.991  -9.327  1.00  0.00           O  
ATOM    118  H   TYR A  10       4.258   1.967  -4.139  1.00  0.00           H  
ATOM    119  HA  TYR A  10       1.702   2.004  -5.706  1.00  0.00           H  
ATOM    120  HB2 TYR A  10       2.708  -0.141  -3.806  1.00  0.00           H  
ATOM    121  HB3 TYR A  10       1.186  -0.149  -4.668  1.00  0.00           H  
ATOM    122  HD1 TYR A  10       4.861  -0.435  -5.042  1.00  0.00           H  
ATOM    123  HD2 TYR A  10       1.054  -0.627  -7.062  1.00  0.00           H  
ATOM    124  HE1 TYR A  10       5.986  -1.324  -7.095  1.00  0.00           H  
ATOM    125  HE2 TYR A  10       2.166  -1.560  -9.079  1.00  0.00           H  
ATOM    126  HH  TYR A  10       4.154  -2.166 -10.055  1.00  0.00           H  
ATOM    127  N   ASP A  11       0.221   2.622  -3.769  1.00  0.00           N  
ATOM    128  CA  ASP A  11      -0.594   3.353  -2.792  1.00  0.00           C  
ATOM    129  C   ASP A  11      -1.941   2.678  -2.480  1.00  0.00           C  
ATOM    130  O   ASP A  11      -2.573   2.063  -3.346  1.00  0.00           O  
ATOM    131  CB  ASP A  11      -0.790   4.806  -3.256  1.00  0.00           C  
ATOM    132  CG  ASP A  11      -1.720   4.940  -4.478  1.00  0.00           C  
ATOM    133  OD1 ASP A  11      -1.288   4.616  -5.611  1.00  0.00           O  
ATOM    134  OD2 ASP A  11      -2.870   5.410  -4.314  1.00  0.00           O  
ATOM    135  H   ASP A  11      -0.212   2.414  -4.658  1.00  0.00           H  
ATOM    136  HA  ASP A  11      -0.045   3.395  -1.852  1.00  0.00           H  
ATOM    137  HB2 ASP A  11      -1.205   5.376  -2.421  1.00  0.00           H  
ATOM    138  HB3 ASP A  11       0.183   5.241  -3.492  1.00  0.00           H  
ATOM    139  N   CYS A  12      -2.366   2.815  -1.224  1.00  0.00           N  
ATOM    140  CA  CYS A  12      -3.664   2.401  -0.699  1.00  0.00           C  
ATOM    141  C   CYS A  12      -4.745   3.449  -1.022  1.00  0.00           C  
ATOM    142  O   CYS A  12      -4.572   4.643  -0.759  1.00  0.00           O  
ATOM    143  CB  CYS A  12      -3.500   2.177   0.810  1.00  0.00           C  
ATOM    144  SG  CYS A  12      -5.097   1.766   1.573  1.00  0.00           S  
ATOM    145  H   CYS A  12      -1.755   3.317  -0.584  1.00  0.00           H  
ATOM    146  HA  CYS A  12      -3.948   1.450  -1.154  1.00  0.00           H  
ATOM    147  HB2 CYS A  12      -2.779   1.370   0.962  1.00  0.00           H  
ATOM    148  HB3 CYS A  12      -3.096   3.090   1.255  1.00  0.00           H  
ATOM    149  N   HIS A  13      -5.883   2.996  -1.552  1.00  0.00           N  
ATOM    150  CA  HIS A  13      -7.045   3.845  -1.848  1.00  0.00           C  
ATOM    151  C   HIS A  13      -8.047   3.964  -0.677  1.00  0.00           C  
ATOM    152  O   HIS A  13      -9.076   4.629  -0.819  1.00  0.00           O  
ATOM    153  CB  HIS A  13      -7.690   3.401  -3.171  1.00  0.00           C  
ATOM    154  CG  HIS A  13      -8.264   2.005  -3.175  1.00  0.00           C  
ATOM    155  ND1 HIS A  13      -7.721   0.904  -3.800  1.00  0.00           N  
ATOM    156  CD2 HIS A  13      -9.467   1.617  -2.650  1.00  0.00           C  
ATOM    157  CE1 HIS A  13      -8.575  -0.125  -3.654  1.00  0.00           C  
ATOM    158  NE2 HIS A  13      -9.654   0.259  -2.950  1.00  0.00           N  
ATOM    159  H   HIS A  13      -5.961   2.006  -1.726  1.00  0.00           H  
ATOM    160  HA  HIS A  13      -6.681   4.858  -2.019  1.00  0.00           H  
ATOM    161  HB2 HIS A  13      -8.486   4.101  -3.426  1.00  0.00           H  
ATOM    162  HB3 HIS A  13      -6.940   3.471  -3.961  1.00  0.00           H  
ATOM    163  HD1 HIS A  13      -6.856   0.877  -4.329  1.00  0.00           H  
ATOM    164  HD2 HIS A  13     -10.165   2.258  -2.128  1.00  0.00           H  
ATOM    165  HE1 HIS A  13      -8.419  -1.120  -4.056  1.00  0.00           H  
ATOM    166  N   ILE A  14      -7.757   3.350   0.480  1.00  0.00           N  
ATOM    167  CA  ILE A  14      -8.588   3.426   1.700  1.00  0.00           C  
ATOM    168  C   ILE A  14      -7.983   4.394   2.731  1.00  0.00           C  
ATOM    169  O   ILE A  14      -8.705   5.222   3.291  1.00  0.00           O  
ATOM    170  CB  ILE A  14      -8.784   2.031   2.332  1.00  0.00           C  
ATOM    171  CG1 ILE A  14      -9.221   0.939   1.335  1.00  0.00           C  
ATOM    172  CG2 ILE A  14      -9.765   2.097   3.519  1.00  0.00           C  
ATOM    173  CD1 ILE A  14     -10.604   1.119   0.714  1.00  0.00           C  
ATOM    174  H   ILE A  14      -6.895   2.814   0.528  1.00  0.00           H  
ATOM    175  HA  ILE A  14      -9.578   3.791   1.439  1.00  0.00           H  
ATOM    176  HB  ILE A  14      -7.822   1.720   2.726  1.00  0.00           H  
ATOM    177 HG12 ILE A  14      -8.494   0.870   0.530  1.00  0.00           H  
ATOM    178 HG13 ILE A  14      -9.219  -0.015   1.849  1.00  0.00           H  
ATOM    179 HG21 ILE A  14     -10.702   2.564   3.214  1.00  0.00           H  
ATOM    180 HG22 ILE A  14      -9.974   1.094   3.888  1.00  0.00           H  
ATOM    181 HG23 ILE A  14      -9.332   2.673   4.336  1.00  0.00           H  
ATOM    182 HD11 ILE A  14     -10.760   0.315  -0.003  1.00  0.00           H  
ATOM    183 HD12 ILE A  14     -11.368   1.053   1.488  1.00  0.00           H  
ATOM    184 HD13 ILE A  14     -10.665   2.081   0.208  1.00  0.00           H  
ATOM    185  N   CYS A  15      -6.668   4.290   2.974  1.00  0.00           N  
ATOM    186  CA  CYS A  15      -5.945   5.011   4.032  1.00  0.00           C  
ATOM    187  C   CYS A  15      -4.666   5.739   3.588  1.00  0.00           C  
ATOM    188  O   CYS A  15      -3.916   6.251   4.423  1.00  0.00           O  
ATOM    189  CB  CYS A  15      -5.692   4.092   5.221  1.00  0.00           C  
ATOM    190  SG  CYS A  15      -4.441   2.824   4.906  1.00  0.00           S  
ATOM    191  H   CYS A  15      -6.152   3.604   2.438  1.00  0.00           H  
ATOM    192  HA  CYS A  15      -6.605   5.794   4.403  1.00  0.00           H  
ATOM    193  HB2 CYS A  15      -5.359   4.728   6.043  1.00  0.00           H  
ATOM    194  HB3 CYS A  15      -6.647   3.670   5.502  1.00  0.00           H  
ATOM    195  N   GLU A  16      -4.440   5.817   2.275  1.00  0.00           N  
ATOM    196  CA  GLU A  16      -3.391   6.634   1.643  1.00  0.00           C  
ATOM    197  C   GLU A  16      -1.934   6.228   1.970  1.00  0.00           C  
ATOM    198  O   GLU A  16      -0.993   6.874   1.490  1.00  0.00           O  
ATOM    199  CB  GLU A  16      -3.708   8.118   1.907  1.00  0.00           C  
ATOM    200  CG  GLU A  16      -4.832   8.634   0.998  1.00  0.00           C  
ATOM    201  CD  GLU A  16      -5.123  10.121   1.275  1.00  0.00           C  
ATOM    202  OE1 GLU A  16      -4.469  10.997   0.657  1.00  0.00           O  
ATOM    203  OE2 GLU A  16      -6.014  10.430   2.106  1.00  0.00           O  
ATOM    204  H   GLU A  16      -5.091   5.342   1.669  1.00  0.00           H  
ATOM    205  HA  GLU A  16      -3.468   6.482   0.567  1.00  0.00           H  
ATOM    206  HB2 GLU A  16      -4.024   8.236   2.948  1.00  0.00           H  
ATOM    207  HB3 GLU A  16      -2.819   8.722   1.739  1.00  0.00           H  
ATOM    208  HG2 GLU A  16      -4.537   8.501  -0.045  1.00  0.00           H  
ATOM    209  HG3 GLU A  16      -5.736   8.040   1.165  1.00  0.00           H  
ATOM    210  N   ARG A  17      -1.737   5.129   2.716  1.00  0.00           N  
ATOM    211  CA  ARG A  17      -0.436   4.476   2.962  1.00  0.00           C  
ATOM    212  C   ARG A  17       0.202   3.960   1.675  1.00  0.00           C  
ATOM    213  O   ARG A  17      -0.471   3.772   0.660  1.00  0.00           O  
ATOM    214  CB  ARG A  17      -0.583   3.335   3.977  1.00  0.00           C  
ATOM    215  CG  ARG A  17      -0.757   3.887   5.394  1.00  0.00           C  
ATOM    216  CD  ARG A  17      -0.946   2.730   6.373  1.00  0.00           C  
ATOM    217  NE  ARG A  17      -1.145   3.205   7.756  1.00  0.00           N  
ATOM    218  CZ  ARG A  17      -2.269   3.611   8.322  1.00  0.00           C  
ATOM    219  NH1 ARG A  17      -3.409   3.663   7.697  1.00  0.00           N  
ATOM    220  NH2 ARG A  17      -2.266   3.983   9.571  1.00  0.00           N  
ATOM    221  H   ARG A  17      -2.565   4.690   3.098  1.00  0.00           H  
ATOM    222  HA  ARG A  17       0.251   5.222   3.365  1.00  0.00           H  
ATOM    223  HB2 ARG A  17      -1.436   2.710   3.707  1.00  0.00           H  
ATOM    224  HB3 ARG A  17       0.313   2.711   3.965  1.00  0.00           H  
ATOM    225  HG2 ARG A  17       0.125   4.462   5.676  1.00  0.00           H  
ATOM    226  HG3 ARG A  17      -1.626   4.539   5.415  1.00  0.00           H  
ATOM    227  HD2 ARG A  17      -1.789   2.129   6.042  1.00  0.00           H  
ATOM    228  HD3 ARG A  17      -0.057   2.096   6.342  1.00  0.00           H  
ATOM    229  HE  ARG A  17      -0.328   3.213   8.347  1.00  0.00           H  
ATOM    230 HH11 ARG A  17      -3.482   3.405   6.714  1.00  0.00           H  
ATOM    231 HH12 ARG A  17      -4.236   3.971   8.175  1.00  0.00           H  
ATOM    232 HH21 ARG A  17      -1.413   3.962  10.105  1.00  0.00           H  
ATOM    233 HH22 ARG A  17      -3.116   4.294  10.010  1.00  0.00           H  
ATOM    234  N   LYS A  18       1.516   3.746   1.724  1.00  0.00           N  
ATOM    235  CA  LYS A  18       2.350   3.491   0.533  1.00  0.00           C  
ATOM    236  C   LYS A  18       3.449   2.448   0.725  1.00  0.00           C  
ATOM    237  O   LYS A  18       3.955   2.259   1.833  1.00  0.00           O  
ATOM    238  CB  LYS A  18       2.939   4.811   0.020  1.00  0.00           C  
ATOM    239  CG  LYS A  18       1.842   5.757  -0.463  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.428   7.011  -1.103  1.00  0.00           C  
ATOM    241  CE  LYS A  18       1.288   7.861  -1.657  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       0.441   8.458  -0.586  1.00  0.00           N  
ATOM    243  H   LYS A  18       1.947   3.809   2.639  1.00  0.00           H  
ATOM    244  HA  LYS A  18       1.704   3.090  -0.246  1.00  0.00           H  
ATOM    245  HB2 LYS A  18       3.500   5.299   0.817  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.603   4.600  -0.817  1.00  0.00           H  
ATOM    247  HG2 LYS A  18       1.223   5.239  -1.194  1.00  0.00           H  
ATOM    248  HG3 LYS A  18       1.232   6.056   0.385  1.00  0.00           H  
ATOM    249  HD2 LYS A  18       3.008   7.575  -0.370  1.00  0.00           H  
ATOM    250  HD3 LYS A  18       3.076   6.714  -1.928  1.00  0.00           H  
ATOM    251  HE2 LYS A  18       1.730   8.647  -2.272  1.00  0.00           H  
ATOM    252  HE3 LYS A  18       0.693   7.209  -2.303  1.00  0.00           H  
ATOM    253  HZ1 LYS A  18       0.021   7.753   0.015  1.00  0.00           H  
ATOM    254  HZ2 LYS A  18      -0.311   9.007  -0.981  1.00  0.00           H  
ATOM    255  HZ3 LYS A  18       0.982   9.075   0.005  1.00  0.00           H  
ATOM    256  N   PHE A  19       3.812   1.798  -0.383  1.00  0.00           N  
ATOM    257  CA  PHE A  19       4.661   0.597  -0.408  1.00  0.00           C  
ATOM    258  C   PHE A  19       5.650   0.556  -1.582  1.00  0.00           C  
ATOM    259  O   PHE A  19       5.464   1.215  -2.612  1.00  0.00           O  
ATOM    260  CB  PHE A  19       3.748  -0.638  -0.439  1.00  0.00           C  
ATOM    261  CG  PHE A  19       2.720  -0.649   0.684  1.00  0.00           C  
ATOM    262  CD1 PHE A  19       3.056  -1.177   1.944  1.00  0.00           C  
ATOM    263  CD2 PHE A  19       1.469  -0.026   0.502  1.00  0.00           C  
ATOM    264  CE1 PHE A  19       2.152  -1.075   3.015  1.00  0.00           C  
ATOM    265  CE2 PHE A  19       0.569   0.088   1.575  1.00  0.00           C  
ATOM    266  CZ  PHE A  19       0.915  -0.432   2.835  1.00  0.00           C  
ATOM    267  H   PHE A  19       3.332   2.060  -1.242  1.00  0.00           H  
ATOM    268  HA  PHE A  19       5.247   0.559   0.513  1.00  0.00           H  
ATOM    269  HB2 PHE A  19       3.248  -0.668  -1.407  1.00  0.00           H  
ATOM    270  HB3 PHE A  19       4.355  -1.539  -0.371  1.00  0.00           H  
ATOM    271  HD1 PHE A  19       4.020  -1.640   2.098  1.00  0.00           H  
ATOM    272  HD2 PHE A  19       1.206   0.377  -0.468  1.00  0.00           H  
ATOM    273  HE1 PHE A  19       2.414  -1.476   3.986  1.00  0.00           H  
ATOM    274  HE2 PHE A  19      -0.384   0.580   1.436  1.00  0.00           H  
ATOM    275  HZ  PHE A  19       0.229  -0.341   3.664  1.00  0.00           H  
ATOM    276  N   LYS A  20       6.708  -0.253  -1.430  1.00  0.00           N  
ATOM    277  CA  LYS A  20       7.784  -0.415  -2.423  1.00  0.00           C  
ATOM    278  C   LYS A  20       7.414  -1.327  -3.596  1.00  0.00           C  
ATOM    279  O   LYS A  20       7.855  -1.072  -4.716  1.00  0.00           O  
ATOM    280  CB  LYS A  20       9.060  -0.937  -1.741  1.00  0.00           C  
ATOM    281  CG  LYS A  20       9.693   0.101  -0.802  1.00  0.00           C  
ATOM    282  CD  LYS A  20      11.035  -0.400  -0.249  1.00  0.00           C  
ATOM    283  CE  LYS A  20      11.745   0.656   0.611  1.00  0.00           C  
ATOM    284  NZ  LYS A  20      11.074   0.873   1.921  1.00  0.00           N  
ATOM    285  H   LYS A  20       6.794  -0.754  -0.554  1.00  0.00           H  
ATOM    286  HA  LYS A  20       7.999   0.560  -2.861  1.00  0.00           H  
ATOM    287  HB2 LYS A  20       8.833  -1.847  -1.179  1.00  0.00           H  
ATOM    288  HB3 LYS A  20       9.785  -1.191  -2.514  1.00  0.00           H  
ATOM    289  HG2 LYS A  20       9.865   1.020  -1.362  1.00  0.00           H  
ATOM    290  HG3 LYS A  20       9.009   0.305   0.021  1.00  0.00           H  
ATOM    291  HD2 LYS A  20      10.882  -1.310   0.335  1.00  0.00           H  
ATOM    292  HD3 LYS A  20      11.689  -0.642  -1.088  1.00  0.00           H  
ATOM    293  HE2 LYS A  20      12.773   0.322   0.783  1.00  0.00           H  
ATOM    294  HE3 LYS A  20      11.794   1.594   0.048  1.00  0.00           H  
ATOM    295  HZ1 LYS A  20      10.130   1.214   1.806  1.00  0.00           H  
ATOM    296  HZ2 LYS A  20      11.577   1.554   2.475  1.00  0.00           H  
ATOM    297  HZ3 LYS A  20      11.035   0.018   2.459  1.00  0.00           H  
ATOM    298  N   ASN A  21       6.610  -2.366  -3.358  1.00  0.00           N  
ATOM    299  CA  ASN A  21       6.143  -3.302  -4.386  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.616  -3.466  -4.336  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.970  -3.201  -3.318  1.00  0.00           O  
ATOM    302  CB  ASN A  21       6.883  -4.652  -4.273  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.808  -5.241  -2.884  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.851  -5.894  -2.524  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       7.773  -4.989  -2.042  1.00  0.00           N  
ATOM    306  H   ASN A  21       6.267  -2.512  -2.414  1.00  0.00           H  
ATOM    307  HA  ASN A  21       6.372  -2.896  -5.371  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       6.455  -5.367  -4.975  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       7.926  -4.531  -4.544  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       8.564  -4.455  -2.344  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       7.612  -5.232  -1.063  1.00  0.00           H  
ATOM    312  N   GLU A  22       4.056  -3.925  -5.454  1.00  0.00           N  
ATOM    313  CA  GLU A  22       2.612  -4.122  -5.629  1.00  0.00           C  
ATOM    314  C   GLU A  22       2.080  -5.145  -4.622  1.00  0.00           C  
ATOM    315  O   GLU A  22       1.022  -4.944  -4.032  1.00  0.00           O  
ATOM    316  CB  GLU A  22       2.342  -4.587  -7.070  1.00  0.00           C  
ATOM    317  CG  GLU A  22       0.861  -4.484  -7.450  1.00  0.00           C  
ATOM    318  CD  GLU A  22       0.641  -4.869  -8.926  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       0.701  -6.079  -9.262  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       0.398  -3.968  -9.766  1.00  0.00           O  
ATOM    321  H   GLU A  22       4.657  -4.108  -6.240  1.00  0.00           H  
ATOM    322  HA  GLU A  22       2.099  -3.175  -5.457  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       2.916  -3.972  -7.761  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       2.678  -5.618  -7.187  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       0.279  -5.146  -6.808  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       0.517  -3.462  -7.272  1.00  0.00           H  
ATOM    327  N   LEU A  23       2.868  -6.195  -4.365  1.00  0.00           N  
ATOM    328  CA  LEU A  23       2.586  -7.244  -3.388  1.00  0.00           C  
ATOM    329  C   LEU A  23       2.373  -6.672  -1.977  1.00  0.00           C  
ATOM    330  O   LEU A  23       1.351  -6.964  -1.361  1.00  0.00           O  
ATOM    331  CB  LEU A  23       3.729  -8.278  -3.456  1.00  0.00           C  
ATOM    332  CG  LEU A  23       3.700  -9.343  -2.340  1.00  0.00           C  
ATOM    333  CD1 LEU A  23       2.431 -10.198  -2.382  1.00  0.00           C  
ATOM    334  CD2 LEU A  23       4.905 -10.270  -2.483  1.00  0.00           C  
ATOM    335  H   LEU A  23       3.743  -6.240  -4.864  1.00  0.00           H  
ATOM    336  HA  LEU A  23       1.658  -7.740  -3.677  1.00  0.00           H  
ATOM    337  HB2 LEU A  23       3.666  -8.783  -4.421  1.00  0.00           H  
ATOM    338  HB3 LEU A  23       4.693  -7.758  -3.424  1.00  0.00           H  
ATOM    339  HG  LEU A  23       3.761  -8.856  -1.366  1.00  0.00           H  
ATOM    340 HD11 LEU A  23       2.334 -10.679  -3.355  1.00  0.00           H  
ATOM    341 HD12 LEU A  23       1.554  -9.580  -2.195  1.00  0.00           H  
ATOM    342 HD13 LEU A  23       2.479 -10.964  -1.606  1.00  0.00           H  
ATOM    343 HD21 LEU A  23       5.825  -9.688  -2.423  1.00  0.00           H  
ATOM    344 HD22 LEU A  23       4.871 -10.790  -3.441  1.00  0.00           H  
ATOM    345 HD23 LEU A  23       4.906 -11.003  -1.675  1.00  0.00           H  
ATOM    346  N   ASP A  24       3.286  -5.836  -1.479  1.00  0.00           N  
ATOM    347  CA  ASP A  24       3.234  -5.261  -0.128  1.00  0.00           C  
ATOM    348  C   ASP A  24       2.008  -4.366   0.090  1.00  0.00           C  
ATOM    349  O   ASP A  24       1.402  -4.397   1.164  1.00  0.00           O  
ATOM    350  CB  ASP A  24       4.537  -4.515   0.213  1.00  0.00           C  
ATOM    351  CG  ASP A  24       5.601  -5.428   0.847  1.00  0.00           C  
ATOM    352  OD1 ASP A  24       5.235  -6.296   1.677  1.00  0.00           O  
ATOM    353  OD2 ASP A  24       6.811  -5.243   0.575  1.00  0.00           O  
ATOM    354  H   ASP A  24       4.116  -5.661  -2.035  1.00  0.00           H  
ATOM    355  HA  ASP A  24       3.138  -6.077   0.571  1.00  0.00           H  
ATOM    356  HB2 ASP A  24       4.928  -4.021  -0.679  1.00  0.00           H  
ATOM    357  HB3 ASP A  24       4.310  -3.736   0.944  1.00  0.00           H  
ATOM    358  N   ARG A  25       1.590  -3.635  -0.950  1.00  0.00           N  
ATOM    359  CA  ARG A  25       0.345  -2.854  -0.935  1.00  0.00           C  
ATOM    360  C   ARG A  25      -0.876  -3.765  -1.017  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.816  -3.603  -0.246  1.00  0.00           O  
ATOM    362  CB  ARG A  25       0.399  -1.806  -2.058  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -0.680  -0.704  -1.988  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -2.057  -1.113  -2.488  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -1.949  -1.786  -3.781  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -2.401  -1.394  -4.952  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -2.868  -0.195  -5.166  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -2.375  -2.238  -5.939  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.127  -3.703  -1.808  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.275  -2.335   0.022  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.356  -1.308  -2.007  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       0.394  -2.302  -3.026  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -0.798  -0.352  -0.964  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -0.342   0.132  -2.598  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -2.514  -1.793  -1.773  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -2.689  -0.234  -2.552  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -1.399  -2.633  -3.768  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -2.828   0.498  -4.424  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.198   0.069  -6.077  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.171  -3.215  -5.705  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.731  -1.994  -6.844  1.00  0.00           H  
ATOM    382  N   ASP A  26      -0.851  -4.758  -1.899  1.00  0.00           N  
ATOM    383  CA  ASP A  26      -1.960  -5.688  -2.106  1.00  0.00           C  
ATOM    384  C   ASP A  26      -2.282  -6.508  -0.843  1.00  0.00           C  
ATOM    385  O   ASP A  26      -3.459  -6.658  -0.503  1.00  0.00           O  
ATOM    386  CB  ASP A  26      -1.655  -6.614  -3.295  1.00  0.00           C  
ATOM    387  CG  ASP A  26      -1.999  -6.000  -4.670  1.00  0.00           C  
ATOM    388  OD1 ASP A  26      -2.069  -4.753  -4.813  1.00  0.00           O  
ATOM    389  OD2 ASP A  26      -2.237  -6.784  -5.620  1.00  0.00           O  
ATOM    390  H   ASP A  26      -0.042  -4.843  -2.505  1.00  0.00           H  
ATOM    391  HA  ASP A  26      -2.848  -5.102  -2.349  1.00  0.00           H  
ATOM    392  HB2 ASP A  26      -0.606  -6.912  -3.277  1.00  0.00           H  
ATOM    393  HB3 ASP A  26      -2.238  -7.527  -3.166  1.00  0.00           H  
ATOM    394  N   ARG A  27      -1.267  -6.972  -0.093  1.00  0.00           N  
ATOM    395  CA  ARG A  27      -1.482  -7.641   1.205  1.00  0.00           C  
ATOM    396  C   ARG A  27      -1.900  -6.693   2.333  1.00  0.00           C  
ATOM    397  O   ARG A  27      -2.563  -7.128   3.271  1.00  0.00           O  
ATOM    398  CB  ARG A  27      -0.311  -8.550   1.600  1.00  0.00           C  
ATOM    399  CG  ARG A  27       1.014  -7.834   1.893  1.00  0.00           C  
ATOM    400  CD  ARG A  27       1.969  -8.795   2.615  1.00  0.00           C  
ATOM    401  NE  ARG A  27       3.303  -8.209   2.858  1.00  0.00           N  
ATOM    402  CZ  ARG A  27       4.183  -8.601   3.761  1.00  0.00           C  
ATOM    403  NH1 ARG A  27       3.949  -9.560   4.615  1.00  0.00           N  
ATOM    404  NH2 ARG A  27       5.341  -8.018   3.806  1.00  0.00           N  
ATOM    405  H   ARG A  27      -0.318  -6.863  -0.450  1.00  0.00           H  
ATOM    406  HA  ARG A  27      -2.330  -8.309   1.083  1.00  0.00           H  
ATOM    407  HB2 ARG A  27      -0.618  -9.095   2.494  1.00  0.00           H  
ATOM    408  HB3 ARG A  27      -0.149  -9.280   0.806  1.00  0.00           H  
ATOM    409  HG2 ARG A  27       1.456  -7.520   0.957  1.00  0.00           H  
ATOM    410  HG3 ARG A  27       0.835  -6.949   2.502  1.00  0.00           H  
ATOM    411  HD2 ARG A  27       1.511  -9.077   3.565  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       2.085  -9.695   2.006  1.00  0.00           H  
ATOM    413  HE  ARG A  27       3.628  -7.468   2.248  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       3.065 -10.036   4.590  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       4.648  -9.828   5.286  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       5.527  -7.301   3.100  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       6.044  -8.288   4.470  1.00  0.00           H  
ATOM    418  N   HIS A  28      -1.591  -5.401   2.230  1.00  0.00           N  
ATOM    419  CA  HIS A  28      -2.132  -4.379   3.128  1.00  0.00           C  
ATOM    420  C   HIS A  28      -3.632  -4.126   2.883  1.00  0.00           C  
ATOM    421  O   HIS A  28      -4.364  -3.939   3.848  1.00  0.00           O  
ATOM    422  CB  HIS A  28      -1.288  -3.100   3.020  1.00  0.00           C  
ATOM    423  CG  HIS A  28      -1.976  -1.903   3.612  1.00  0.00           C  
ATOM    424  ND1 HIS A  28      -2.039  -1.577   4.944  1.00  0.00           N  
ATOM    425  CD2 HIS A  28      -2.748  -1.002   2.931  1.00  0.00           C  
ATOM    426  CE1 HIS A  28      -2.832  -0.506   5.074  1.00  0.00           C  
ATOM    427  NE2 HIS A  28      -3.308  -0.114   3.866  1.00  0.00           N  
ATOM    428  H   HIS A  28      -1.006  -5.105   1.461  1.00  0.00           H  
ATOM    429  HA  HIS A  28      -2.059  -4.732   4.161  1.00  0.00           H  
ATOM    430  HB2 HIS A  28      -0.337  -3.258   3.531  1.00  0.00           H  
ATOM    431  HB3 HIS A  28      -1.067  -2.877   1.979  1.00  0.00           H  
ATOM    432  HD1 HIS A  28      -1.586  -2.073   5.704  1.00  0.00           H  
ATOM    433  HD2 HIS A  28      -2.925  -1.013   1.861  1.00  0.00           H  
ATOM    434  HE1 HIS A  28      -3.065  -0.037   6.026  1.00  0.00           H  
ATOM    435  N   MET A  29      -4.148  -4.193   1.647  1.00  0.00           N  
ATOM    436  CA  MET A  29      -5.592  -4.019   1.390  1.00  0.00           C  
ATOM    437  C   MET A  29      -6.477  -5.032   2.146  1.00  0.00           C  
ATOM    438  O   MET A  29      -7.637  -4.739   2.438  1.00  0.00           O  
ATOM    439  CB  MET A  29      -5.909  -4.088  -0.114  1.00  0.00           C  
ATOM    440  CG  MET A  29      -5.075  -3.147  -0.989  1.00  0.00           C  
ATOM    441  SD  MET A  29      -4.927  -1.429  -0.425  1.00  0.00           S  
ATOM    442  CE  MET A  29      -6.610  -0.846  -0.725  1.00  0.00           C  
ATOM    443  H   MET A  29      -3.521  -4.258   0.856  1.00  0.00           H  
ATOM    444  HA  MET A  29      -5.874  -3.031   1.751  1.00  0.00           H  
ATOM    445  HB2 MET A  29      -5.763  -5.108  -0.466  1.00  0.00           H  
ATOM    446  HB3 MET A  29      -6.959  -3.838  -0.251  1.00  0.00           H  
ATOM    447  HG2 MET A  29      -4.076  -3.563  -1.068  1.00  0.00           H  
ATOM    448  HG3 MET A  29      -5.498  -3.146  -1.995  1.00  0.00           H  
ATOM    449  HE1 MET A  29      -6.654   0.227  -0.540  1.00  0.00           H  
ATOM    450  HE2 MET A  29      -6.884  -1.045  -1.759  1.00  0.00           H  
ATOM    451  HE3 MET A  29      -7.307  -1.359  -0.060  1.00  0.00           H  
ATOM    452  N   LEU A  30      -5.922  -6.186   2.531  1.00  0.00           N  
ATOM    453  CA  LEU A  30      -6.589  -7.205   3.350  1.00  0.00           C  
ATOM    454  C   LEU A  30      -7.017  -6.686   4.737  1.00  0.00           C  
ATOM    455  O   LEU A  30      -8.008  -7.172   5.286  1.00  0.00           O  
ATOM    456  CB  LEU A  30      -5.655  -8.418   3.522  1.00  0.00           C  
ATOM    457  CG  LEU A  30      -5.123  -9.053   2.221  1.00  0.00           C  
ATOM    458  CD1 LEU A  30      -4.195 -10.221   2.555  1.00  0.00           C  
ATOM    459  CD2 LEU A  30      -6.233  -9.568   1.308  1.00  0.00           C  
ATOM    460  H   LEU A  30      -4.964  -6.355   2.259  1.00  0.00           H  
ATOM    461  HA  LEU A  30      -7.495  -7.529   2.833  1.00  0.00           H  
ATOM    462  HB2 LEU A  30      -4.807  -8.113   4.133  1.00  0.00           H  
ATOM    463  HB3 LEU A  30      -6.196  -9.178   4.085  1.00  0.00           H  
ATOM    464  HG  LEU A  30      -4.547  -8.311   1.669  1.00  0.00           H  
ATOM    465 HD11 LEU A  30      -3.778 -10.636   1.637  1.00  0.00           H  
ATOM    466 HD12 LEU A  30      -4.746 -10.997   3.086  1.00  0.00           H  
ATOM    467 HD13 LEU A  30      -3.375  -9.869   3.183  1.00  0.00           H  
ATOM    468 HD21 LEU A  30      -6.851 -10.291   1.842  1.00  0.00           H  
ATOM    469 HD22 LEU A  30      -5.793 -10.044   0.432  1.00  0.00           H  
ATOM    470 HD23 LEU A  30      -6.854  -8.739   0.972  1.00  0.00           H  
ATOM    471  N   VAL A  31      -6.327  -5.682   5.298  1.00  0.00           N  
ATOM    472  CA  VAL A  31      -6.682  -5.085   6.607  1.00  0.00           C  
ATOM    473  C   VAL A  31      -7.994  -4.288   6.558  1.00  0.00           C  
ATOM    474  O   VAL A  31      -8.646  -4.093   7.585  1.00  0.00           O  
ATOM    475  CB  VAL A  31      -5.547  -4.220   7.208  1.00  0.00           C  
ATOM    476  CG1 VAL A  31      -4.170  -4.882   7.104  1.00  0.00           C  
ATOM    477  CG2 VAL A  31      -5.483  -2.777   6.687  1.00  0.00           C  
ATOM    478  H   VAL A  31      -5.525  -5.312   4.797  1.00  0.00           H  
ATOM    479  HA  VAL A  31      -6.845  -5.908   7.303  1.00  0.00           H  
ATOM    480  HB  VAL A  31      -5.756  -4.140   8.268  1.00  0.00           H  
ATOM    481 HG11 VAL A  31      -3.834  -4.920   6.072  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -3.448  -4.308   7.685  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -4.218  -5.895   7.505  1.00  0.00           H  
ATOM    484 HG21 VAL A  31      -5.519  -2.749   5.602  1.00  0.00           H  
ATOM    485 HG22 VAL A  31      -6.328  -2.210   7.076  1.00  0.00           H  
ATOM    486 HG23 VAL A  31      -4.569  -2.296   7.031  1.00  0.00           H  
ATOM    487  N   HIS A  32      -8.387  -3.844   5.360  1.00  0.00           N  
ATOM    488  CA  HIS A  32      -9.613  -3.086   5.088  1.00  0.00           C  
ATOM    489  C   HIS A  32     -10.811  -3.979   4.693  1.00  0.00           C  
ATOM    490  O   HIS A  32     -11.951  -3.507   4.685  1.00  0.00           O  
ATOM    491  CB  HIS A  32      -9.308  -2.036   4.007  1.00  0.00           C  
ATOM    492  CG  HIS A  32      -8.151  -1.121   4.341  1.00  0.00           C  
ATOM    493  ND1 HIS A  32      -7.996  -0.404   5.504  1.00  0.00           N  
ATOM    494  CD2 HIS A  32      -7.097  -0.803   3.527  1.00  0.00           C  
ATOM    495  CE1 HIS A  32      -6.879   0.330   5.407  1.00  0.00           C  
ATOM    496  NE2 HIS A  32      -6.281   0.130   4.207  1.00  0.00           N  
ATOM    497  H   HIS A  32      -7.774  -4.036   4.579  1.00  0.00           H  
ATOM    498  HA  HIS A  32      -9.904  -2.555   5.995  1.00  0.00           H  
ATOM    499  HB2 HIS A  32      -9.097  -2.546   3.064  1.00  0.00           H  
ATOM    500  HB3 HIS A  32     -10.197  -1.422   3.857  1.00  0.00           H  
ATOM    501  HD1 HIS A  32      -8.625  -0.406   6.298  1.00  0.00           H  
ATOM    502  HD2 HIS A  32      -6.964  -1.167   2.510  1.00  0.00           H  
ATOM    503  HE1 HIS A  32      -6.520   1.001   6.183  1.00  0.00           H  
ATOM    504  N   GLY A  33     -10.576  -5.260   4.380  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -11.620  -6.254   4.102  1.00  0.00           C  
ATOM    506  C   GLY A  33     -12.344  -6.745   5.366  1.00  0.00           C  
ATOM    507  O   GLY A  33     -11.781  -6.739   6.464  1.00  0.00           O  
ATOM    508  H   GLY A  33      -9.622  -5.586   4.426  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -12.355  -5.825   3.419  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -11.173  -7.119   3.608  1.00  0.00           H  
ATOM    511  N   ASP A  34     -13.599  -7.180   5.215  1.00  0.00           N  
ATOM    512  CA  ASP A  34     -14.457  -7.657   6.313  1.00  0.00           C  
ATOM    513  C   ASP A  34     -14.420  -9.186   6.494  1.00  0.00           C  
ATOM    514  O   ASP A  34     -14.211  -9.681   7.606  1.00  0.00           O  
ATOM    515  CB  ASP A  34     -15.889  -7.114   6.133  1.00  0.00           C  
ATOM    516  CG  ASP A  34     -16.663  -7.689   4.928  1.00  0.00           C  
ATOM    517  OD1 ASP A  34     -16.042  -7.955   3.870  1.00  0.00           O  
ATOM    518  OD2 ASP A  34     -17.897  -7.876   5.044  1.00  0.00           O  
ATOM    519  H   ASP A  34     -14.011  -7.154   4.291  1.00  0.00           H  
ATOM    520  HA  ASP A  34     -14.087  -7.237   7.244  1.00  0.00           H  
ATOM    521  HB2 ASP A  34     -16.442  -7.335   7.049  1.00  0.00           H  
ATOM    522  HB3 ASP A  34     -15.841  -6.027   6.036  1.00  0.00           H  
ATOM    523  N   LYS A  35     -14.591  -9.930   5.396  1.00  0.00           N  
ATOM    524  CA  LYS A  35     -14.636 -11.399   5.330  1.00  0.00           C  
ATOM    525  C   LYS A  35     -13.453 -12.020   4.571  1.00  0.00           C  
ATOM    526  O   LYS A  35     -13.107 -13.178   4.825  1.00  0.00           O  
ATOM    527  CB  LYS A  35     -15.980 -11.743   4.672  1.00  0.00           C  
ATOM    528  CG  LYS A  35     -16.285 -13.243   4.599  1.00  0.00           C  
ATOM    529  CD  LYS A  35     -17.695 -13.427   4.032  1.00  0.00           C  
ATOM    530  CE  LYS A  35     -18.024 -14.920   3.914  1.00  0.00           C  
ATOM    531  NZ  LYS A  35     -19.410 -15.139   3.424  1.00  0.00           N  
ATOM    532  H   LYS A  35     -14.902  -9.421   4.573  1.00  0.00           H  
ATOM    533  HA  LYS A  35     -14.624 -11.816   6.338  1.00  0.00           H  
ATOM    534  HB2 LYS A  35     -16.773 -11.259   5.245  1.00  0.00           H  
ATOM    535  HB3 LYS A  35     -15.994 -11.330   3.661  1.00  0.00           H  
ATOM    536  HG2 LYS A  35     -15.568 -13.739   3.942  1.00  0.00           H  
ATOM    537  HG3 LYS A  35     -16.230 -13.677   5.598  1.00  0.00           H  
ATOM    538  HD2 LYS A  35     -18.407 -12.938   4.699  1.00  0.00           H  
ATOM    539  HD3 LYS A  35     -17.744 -12.950   3.052  1.00  0.00           H  
ATOM    540  HE2 LYS A  35     -17.306 -15.385   3.233  1.00  0.00           H  
ATOM    541  HE3 LYS A  35     -17.900 -15.386   4.896  1.00  0.00           H  
ATOM    542  HZ1 LYS A  35     -19.552 -14.721   2.516  1.00  0.00           H  
ATOM    543  HZ2 LYS A  35     -20.089 -14.740   4.059  1.00  0.00           H  
ATOM    544  HZ3 LYS A  35     -19.615 -16.127   3.344  1.00  0.00           H  
ATOM    545  N   TRP A  36     -12.834 -11.260   3.663  1.00  0.00           N  
ATOM    546  CA  TRP A  36     -11.829 -11.725   2.694  1.00  0.00           C  
ATOM    547  C   TRP A  36     -10.461 -11.051   2.886  1.00  0.00           C  
ATOM    548  O   TRP A  36      -9.454 -11.786   2.988  1.00  0.00           O  
ATOM    549  CB  TRP A  36     -12.380 -11.535   1.275  1.00  0.00           C  
ATOM    550  CG  TRP A  36     -13.753 -12.091   1.032  1.00  0.00           C  
ATOM    551  CD1 TRP A  36     -14.848 -11.353   0.743  1.00  0.00           C  
ATOM    552  CD2 TRP A  36     -14.213 -13.480   1.075  1.00  0.00           C  
ATOM    553  NE1 TRP A  36     -15.944 -12.178   0.586  1.00  0.00           N  
ATOM    554  CE2 TRP A  36     -15.611 -13.502   0.778  1.00  0.00           C  
ATOM    555  CE3 TRP A  36     -13.597 -14.725   1.334  1.00  0.00           C  
ATOM    556  CZ2 TRP A  36     -16.352 -14.691   0.728  1.00  0.00           C  
ATOM    557  CZ3 TRP A  36     -14.335 -15.926   1.293  1.00  0.00           C  
ATOM    558  CH2 TRP A  36     -15.707 -15.912   0.987  1.00  0.00           C  
ATOM    559  OXT TRP A  36     -10.407  -9.800   2.939  1.00  0.00           O  
ATOM    560  H   TRP A  36     -13.150 -10.307   3.575  1.00  0.00           H  
ATOM    561  HA  TRP A  36     -11.676 -12.794   2.833  1.00  0.00           H  
ATOM    562  HB2 TRP A  36     -12.395 -10.468   1.044  1.00  0.00           H  
ATOM    563  HB3 TRP A  36     -11.692 -12.006   0.573  1.00  0.00           H  
ATOM    564  HD1 TRP A  36     -14.851 -10.273   0.651  1.00  0.00           H  
ATOM    565  HE1 TRP A  36     -16.869 -11.835   0.349  1.00  0.00           H  
ATOM    566  HE3 TRP A  36     -12.541 -14.751   1.566  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36     -17.406 -14.666   0.485  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36     -13.840 -16.868   1.495  1.00  0.00           H  
ATOM    569  HH2 TRP A  36     -16.265 -16.841   0.950  1.00  0.00           H  
TER     570      TRP A  36                                                      
HETATM  571 ZN    ZN A 101      -4.756   1.113   3.612  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  144  571                                                                
CONECT  190  571                                                                
CONECT  427  571                                                                
CONECT  496  571                                                                
CONECT  571  144  190  427  496                                                 
MASTER      183    0    1    2    2    0    1    6  294    1    5    3          
END