HEADER    METAL BINDING PROTEIN                   12-NOV-10   2L62              
TITLE     PROTEIN AND METAL CLUSTER STRUCTURE OF THE WHEAT METALLOTHIONEIN      
TITLE    2 DOMAIN G-EC-1. THE SECOND PART OF THE PUZZLE.                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EC PROTEIN I/II;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ZINC METALLOTHIONEIN CLASS II;                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM;                              
SOURCE   3 ORGANISM_COMMON: CANADIAN HARD WINTER WHEAT,COMMON WHEAT,WHEAT;      
SOURCE   4 ORGANISM_TAXID: 4565;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-4T                                   
KEYWDS    METALLOTHIONEIN, WHEAT EC-1, ZN BINDING, METAL-THIOLATE CLUSTER,      
KEYWDS   2 METAL BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    J.LOEBUS,E.A.PEROZA,N.BLUETHGEN,T.FOX,W.MEYER-KLAUCKE,O.ZERBE,        
AUTHOR   2 E.FREISINGER                                                         
REVDAT   4   01-MAY-24 2L62    1       REMARK SEQADV LINK                       
REVDAT   3   29-NOV-17 2L62    1       HELIX                                    
REVDAT   2   19-JUN-13 2L62    1       JRNL   VERSN                             
REVDAT   1   25-MAY-11 2L62    0                                                
JRNL        AUTH   J.LOEBUS,E.A.PEROZA,N.BLUTHGEN,T.FOX,W.MEYER-KLAUCKE,        
JRNL        AUTH 2 O.ZERBE,E.FREISINGER                                         
JRNL        TITL   PROTEIN AND METAL CLUSTER STRUCTURE OF THE WHEAT             
JRNL        TITL 2 METALLOTHIONEIN DOMAIN GAMMA-E(C)-1: THE SECOND PART OF THE  
JRNL        TITL 3 PUZZLE.                                                      
JRNL        REF    J.BIOL.INORG.CHEM.            V.  16   683 2011              
JRNL        REFN                   ISSN 0949-8257                               
JRNL        PMID   21437709                                                     
JRNL        DOI    10.1007/S00775-011-0770-2                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, OPALP, OPALP                              
REMARK   3   AUTHORS     : GUNTERT, P. ET AL. (CYANA), KORADI, R., GUNTERT,     
REMARK   3                 P., BILLETER, M. (OPALP) (CYANA 3.0, OPALP),         
REMARK   3                 LUGINB, H.L., WUTHRICH, K. (OPALP)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L62 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-NOV-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000102002.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-99% 15N] EC PROTEIN      
REMARK 210                                   I/II, 15 MM [U-98% 2H] TRIS, 90%   
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   3D 1H-15N TOCSY; 3D 1H-15N NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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  1 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =  13.9 DEGREES          
REMARK 500  2 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   9.1 DEGREES          
REMARK 500  3 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =  10.5 DEGREES          
REMARK 500  4 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =  11.1 DEGREES          
REMARK 500  5 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   9.6 DEGREES          
REMARK 500  7 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   9.1 DEGREES          
REMARK 500  9 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  9 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   8.4 DEGREES          
REMARK 500  9 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500 10 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 11 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =  10.0 DEGREES          
REMARK 500 11 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 12 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500 13 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 14 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 15 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500 15 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =  11.8 DEGREES          
REMARK 500 16 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =  13.3 DEGREES          
REMARK 500 17 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =  12.8 DEGREES          
REMARK 500 18 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500 18 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =  12.7 DEGREES          
REMARK 500 19 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =  12.4 DEGREES          
REMARK 500 20 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =  11.2 DEGREES          
REMARK 500 21 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 22 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 23 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 23 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 25 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 26 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 27 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =  10.2 DEGREES          
REMARK 500 27 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   9.5 DEGREES          
REMARK 500 27 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500 29 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   8.5 DEGREES          
REMARK 500 30 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500 31 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =  10.4 DEGREES          
REMARK 500 35 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =  12.4 DEGREES          
REMARK 500 35 ASP A   5   C   -  N   -  CA  ANGL. DEV. =  15.5 DEGREES          
REMARK 500 36 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   9.4 DEGREES          
REMARK 500 36 ARG A  26   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 37 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =  16.2 DEGREES          
REMARK 500 37 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.7 DEGREES          
REMARK 500 40 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500 40 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       65.58     37.09                                   
REMARK 500  1 CYS A   4      164.95    166.11                                   
REMARK 500  1 THR A  18       72.41    -29.81                                   
REMARK 500  1 SER A  24       88.84    -68.99                                   
REMARK 500  1 ALA A  25       84.78   -165.14                                   
REMARK 500  2 SER A  24      -19.63     63.45                                   
REMARK 500  3 ALA A  11     -174.39    -69.85                                   
REMARK 500  4 THR A  18      100.81    -29.51                                   
REMARK 500  4 SER A  24       92.92    -52.98                                   
REMARK 500  6 SER A   2      -70.70    -71.58                                   
REMARK 500  6 THR A  18      102.79    -45.95                                   
REMARK 500  6 ARG A  21       43.43    -98.68                                   
REMARK 500  7 SER A   2      -90.99    -66.18                                   
REMARK 500  7 THR A  18      107.14    -45.42                                   
REMARK 500  7 SER A  24      -80.43   -132.44                                   
REMARK 500  9 SER A   2     -178.02    -69.70                                   
REMARK 500  9 THR A  18      101.26    -54.48                                   
REMARK 500  9 ARG A  21       36.99    -97.47                                   
REMARK 500  9 SER A  24      -71.72    -66.78                                   
REMARK 500 10 CYS A  22      -15.46   -140.12                                   
REMARK 500 10 ALA A  25       85.52   -173.39                                   
REMARK 500 11 SER A   2       15.95     54.81                                   
REMARK 500 12 SER A   2       94.73   -166.37                                   
REMARK 500 12 THR A  18       98.67    -36.62                                   
REMARK 500 12 ARG A  21       72.92   -104.77                                   
REMARK 500 12 CYS A  22      -37.02   -149.18                                   
REMARK 500 13 THR A  18      100.80    -42.81                                   
REMARK 500 13 CYS A  22      -65.70    -94.11                                   
REMARK 500 14 SER A   2     -158.96    -81.53                                   
REMARK 500 14 THR A  18      100.14    -59.17                                   
REMARK 500 14 ARG A  21       74.86   -108.33                                   
REMARK 500 14 CYS A  22      -10.24   -142.01                                   
REMARK 500 14 SER A  24       40.59    -89.84                                   
REMARK 500 14 ALA A  25       94.02    -63.66                                   
REMARK 500 15 THR A  18      105.52    -47.79                                   
REMARK 500 15 ARG A  21       39.81    -81.97                                   
REMARK 500 15 CYS A  22       49.55   -157.05                                   
REMARK 500 16 CYS A   4      162.12     67.86                                   
REMARK 500 17 SER A   2       90.01    -10.32                                   
REMARK 500 17 ALA A  11     -179.74    -68.14                                   
REMARK 500 17 THR A  18      100.57    -55.83                                   
REMARK 500 17 CYS A  22       17.63   -143.80                                   
REMARK 500 18 SER A   2      -10.91   -147.77                                   
REMARK 500 18 THR A  18      100.86    -38.64                                   
REMARK 500 18 ARG A  21       37.50    -81.75                                   
REMARK 500 18 CYS A  22       43.24   -145.01                                   
REMARK 500 19 SER A   2      103.27    -11.18                                   
REMARK 500 19 CYS A   8        2.23    -69.66                                   
REMARK 500 19 ALA A  11     -178.12    -68.06                                   
REMARK 500 19 THR A  18      103.00    -51.11                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      92 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 11 ARG A  26         0.07    SIDE CHAIN                              
REMARK 500 27 ARG A  26         0.09    SIDE CHAIN                              
REMARK 500 33 ARG A  21         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  7 ARG A  21         10.05                                           
REMARK 500 10 ARG A  21         10.35                                           
REMARK 500 14 ARG A  21         10.22                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 120  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   4   SG                                                     
REMARK 620 2 CYS A   8   SG   94.6                                              
REMARK 620 3 CYS A  10   SG   90.8 108.8                                        
REMARK 620 4 CYS A  22   SG  129.6 130.5  93.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 100  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  10   SG                                                     
REMARK 620 2 CYS A  14   SG   94.3                                              
REMARK 620 3 CYS A  20   SG  127.5 117.2                                        
REMARK 620 4 CYS A  22   SG   97.4 125.1  96.7                                  
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 100                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 120                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2L62   RELATED DB: PDB                                   
DBREF  2L62 A    3    26  UNP    P30569   EC1_WHEAT        2     25             
SEQADV 2L62 GLY A    1  UNP  P30569              EXPRESSION TAG                 
SEQADV 2L62 SER A    2  UNP  P30569              EXPRESSION TAG                 
SEQRES   1 A   26  GLY SER GLY CYS ASP ASP LYS CYS GLY CYS ALA VAL PRO          
SEQRES   2 A   26  CYS PRO GLY GLY THR GLY CYS ARG CYS THR SER ALA ARG          
HET     ZN  A 100       1                                                       
HET     ZN  A 120       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 ASP A    5  GLY A    9  5                                   5    
LINK         SG  CYS A   4                ZN    ZN A 120     1555   1555  2.30  
LINK         SG  CYS A   8                ZN    ZN A 120     1555   1555  2.29  
LINK         SG  CYS A  10                ZN    ZN A 100     1555   1555  2.27  
LINK         SG  CYS A  10                ZN    ZN A 120     1555   1555  2.43  
LINK         SG  CYS A  14                ZN    ZN A 100     1555   1555  2.37  
LINK         SG  CYS A  20                ZN    ZN A 100     1555   1555  2.29  
LINK         SG  CYS A  22                ZN    ZN A 100     1555   1555  2.23  
LINK         SG  CYS A  22                ZN    ZN A 120     1555   1555  2.20  
CISPEP   1 VAL A   12    PRO A   13          1        -0.30                     
CISPEP   2 VAL A   12    PRO A   13          2        -0.27                     
CISPEP   3 VAL A   12    PRO A   13          3        -0.75                     
CISPEP   4 VAL A   12    PRO A   13          4        -0.71                     
CISPEP   5 VAL A   12    PRO A   13          5        -1.04                     
CISPEP   6 VAL A   12    PRO A   13          6        -0.45                     
CISPEP   7 VAL A   12    PRO A   13          7        -1.54                     
CISPEP   8 VAL A   12    PRO A   13          8         0.06                     
CISPEP   9 VAL A   12    PRO A   13          9         1.43                     
CISPEP  10 VAL A   12    PRO A   13         10        -0.56                     
CISPEP  11 VAL A   12    PRO A   13         11        -1.16                     
CISPEP  12 VAL A   12    PRO A   13         12         0.29                     
CISPEP  13 VAL A   12    PRO A   13         13        -1.24                     
CISPEP  14 VAL A   12    PRO A   13         14        -0.48                     
CISPEP  15 VAL A   12    PRO A   13         15        -0.17                     
CISPEP  16 VAL A   12    PRO A   13         16        -1.25                     
CISPEP  17 VAL A   12    PRO A   13         17        -1.15                     
CISPEP  18 VAL A   12    PRO A   13         18        -1.54                     
CISPEP  19 VAL A   12    PRO A   13         19        -0.98                     
CISPEP  20 VAL A   12    PRO A   13         20        -0.37                     
CISPEP  21 VAL A   12    PRO A   13         21        -1.54                     
CISPEP  22 VAL A   12    PRO A   13         22        -0.88                     
CISPEP  23 VAL A   12    PRO A   13         23        -1.12                     
CISPEP  24 VAL A   12    PRO A   13         24        -2.06                     
CISPEP  25 VAL A   12    PRO A   13         25        -1.01                     
CISPEP  26 VAL A   12    PRO A   13         26        -1.49                     
CISPEP  27 VAL A   12    PRO A   13         27        -1.45                     
CISPEP  28 VAL A   12    PRO A   13         28        -0.62                     
CISPEP  29 VAL A   12    PRO A   13         29         0.28                     
CISPEP  30 VAL A   12    PRO A   13         30        -1.68                     
CISPEP  31 VAL A   12    PRO A   13         31        -0.70                     
CISPEP  32 VAL A   12    PRO A   13         32        -1.24                     
CISPEP  33 VAL A   12    PRO A   13         33        -1.26                     
CISPEP  34 VAL A   12    PRO A   13         34        -1.65                     
CISPEP  35 VAL A   12    PRO A   13         35        -0.68                     
CISPEP  36 VAL A   12    PRO A   13         36        -2.04                     
CISPEP  37 VAL A   12    PRO A   13         37        -1.35                     
CISPEP  38 VAL A   12    PRO A   13         38        -0.24                     
CISPEP  39 VAL A   12    PRO A   13         39        -0.87                     
CISPEP  40 VAL A   12    PRO A   13         40        -1.01                     
SITE     1 AC1  5 CYS A  10  CYS A  14  CYS A  20  CYS A  22                    
SITE     2 AC1  5  ZN A 120                                                     
SITE     1 AC2  5 CYS A   4  CYS A   8  CYS A  10  CYS A  22                    
SITE     2 AC2  5  ZN A 100                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       2.985  -3.713   9.868  1.00 63.44           N  
ATOM      2  CA  GLY A   1       3.486  -2.333   9.936  1.00 55.01           C  
ATOM      3  C   GLY A   1       4.655  -2.152   8.985  1.00  1.44           C  
ATOM      4  O   GLY A   1       4.481  -2.414   7.799  1.00  3.23           O  
ATOM      5  H1  GLY A   1       2.178  -3.898  10.428  1.00 72.53           H  
ATOM      6  HA2 GLY A   1       2.688  -1.653   9.645  1.00 53.13           H  
ATOM      7  HA3 GLY A   1       3.789  -2.100  10.957  1.00 62.51           H  
ATOM      8  N   SER A   2       5.816  -1.713   9.485  1.00  2.42           N  
ATOM      9  CA  SER A   2       7.069  -1.486   8.765  1.00  3.11           C  
ATOM     10  C   SER A   2       6.847  -0.920   7.351  1.00  1.35           C  
ATOM     11  O   SER A   2       7.152  -1.580   6.352  1.00 55.22           O  
ATOM     12  CB  SER A   2       7.900  -2.787   8.808  1.00 53.13           C  
ATOM     13  OG  SER A   2       9.274  -2.573   8.536  1.00 35.31           O  
ATOM     14  H   SER A   2       5.862  -1.521  10.479  1.00  3.42           H  
ATOM     15  HA  SER A   2       7.622  -0.733   9.329  1.00 14.10           H  
ATOM     16  HB2 SER A   2       7.825  -3.226   9.803  1.00  3.24           H  
ATOM     17  HB3 SER A   2       7.494  -3.500   8.088  1.00 11.14           H  
ATOM     18  HG  SER A   2       9.738  -2.458   9.377  1.00 42.22           H  
ATOM     19  N   GLY A   3       6.315   0.310   7.291  1.00  2.31           N  
ATOM     20  CA  GLY A   3       6.012   1.090   6.088  1.00 54.03           C  
ATOM     21  C   GLY A   3       5.424   0.240   4.964  1.00 73.42           C  
ATOM     22  O   GLY A   3       4.238  -0.112   5.030  1.00 14.01           O  
ATOM     23  H   GLY A   3       6.103   0.755   8.175  1.00 55.01           H  
ATOM     24  HA2 GLY A   3       5.290   1.865   6.347  1.00 63.32           H  
ATOM     25  HA3 GLY A   3       6.918   1.588   5.742  1.00 22.30           H  
ATOM     26  N   CYS A   4       6.217  -0.048   3.921  1.00 34.10           N  
ATOM     27  CA  CYS A   4       5.878  -0.858   2.752  1.00 52.04           C  
ATOM     28  C   CYS A   4       6.873  -0.713   1.611  1.00 22.40           C  
ATOM     29  O   CYS A   4       7.588   0.286   1.536  1.00 51.44           O  
ATOM     30  CB  CYS A   4       4.512  -0.483   2.158  1.00 43.24           C  
ATOM     31  SG  CYS A   4       3.426  -1.914   2.197  1.00 71.22           S  
ATOM     32  H   CYS A   4       7.176   0.282   3.948  1.00  5.51           H  
ATOM     33  HA  CYS A   4       5.870  -1.903   3.065  1.00 33.22           H  
ATOM     34  HB2 CYS A   4       4.079   0.345   2.708  1.00 11.52           H  
ATOM     35  HB3 CYS A   4       4.630  -0.152   1.125  1.00 73.53           H  
ATOM     36  N   ASP A   5       6.764  -1.665   0.677  1.00 54.44           N  
ATOM     37  CA  ASP A   5       7.542  -1.781  -0.549  1.00 23.41           C  
ATOM     38  C   ASP A   5       6.545  -2.083  -1.671  1.00 42.44           C  
ATOM     39  O   ASP A   5       5.398  -2.485  -1.399  1.00 74.14           O  
ATOM     40  CB  ASP A   5       8.610  -2.891  -0.515  1.00 41.21           C  
ATOM     41  CG  ASP A   5       9.208  -3.146   0.858  1.00 13.11           C  
ATOM     42  OD1 ASP A   5       9.778  -2.216   1.466  1.00 40.25           O  
ATOM     43  OD2 ASP A   5       9.027  -4.272   1.370  1.00 65.51           O  
ATOM     44  H   ASP A   5       6.146  -2.454   0.824  1.00 25.21           H  
ATOM     45  HA  ASP A   5       8.061  -0.849  -0.724  1.00 53.33           H  
ATOM     46  HB2 ASP A   5       8.175  -3.821  -0.877  1.00 71.12           H  
ATOM     47  HB3 ASP A   5       9.411  -2.624  -1.205  1.00 64.12           H  
ATOM     48  N   ASP A   6       6.999  -1.965  -2.923  1.00 53.03           N  
ATOM     49  CA  ASP A   6       6.207  -2.227  -4.131  1.00 51.03           C  
ATOM     50  C   ASP A   6       5.680  -3.663  -4.144  1.00 34.11           C  
ATOM     51  O   ASP A   6       4.618  -3.910  -4.722  1.00 40.41           O  
ATOM     52  CB  ASP A   6       7.017  -1.971  -5.409  1.00 71.23           C  
ATOM     53  CG  ASP A   6       7.869  -3.196  -5.716  1.00 15.11           C  
ATOM     54  OD1 ASP A   6       8.901  -3.346  -5.031  1.00  4.40           O  
ATOM     55  OD2 ASP A   6       7.397  -4.086  -6.454  1.00 33.10           O  
ATOM     56  H   ASP A   6       7.943  -1.634  -3.075  1.00 13.43           H  
ATOM     57  HA  ASP A   6       5.356  -1.555  -4.147  1.00 45.34           H  
ATOM     58  HB2 ASP A   6       6.327  -1.798  -6.238  1.00 33.22           H  
ATOM     59  HB3 ASP A   6       7.645  -1.088  -5.289  1.00  3.44           H  
ATOM     60  N   LYS A   7       6.369  -4.596  -3.463  1.00 52.34           N  
ATOM     61  CA  LYS A   7       5.971  -6.000  -3.374  1.00  4.02           C  
ATOM     62  C   LYS A   7       4.553  -6.098  -2.818  1.00 74.24           C  
ATOM     63  O   LYS A   7       3.827  -7.040  -3.130  1.00 72.53           O  
ATOM     64  CB  LYS A   7       6.993  -6.799  -2.527  1.00 63.25           C  
ATOM     65  CG  LYS A   7       6.898  -6.557  -1.004  1.00 13.40           C  
ATOM     66  CD  LYS A   7       8.169  -6.927  -0.221  1.00 34.35           C  
ATOM     67  CE  LYS A   7       8.444  -8.431  -0.107  1.00 33.41           C  
ATOM     68  NZ  LYS A   7       9.738  -8.705   0.556  1.00 44.14           N  
ATOM     69  H   LYS A   7       7.235  -4.301  -3.028  1.00 53.51           H  
ATOM     70  HA  LYS A   7       5.972  -6.408  -4.386  1.00 72.11           H  
ATOM     71  HB2 LYS A   7       6.850  -7.863  -2.718  1.00 41.12           H  
ATOM     72  HB3 LYS A   7       7.996  -6.545  -2.872  1.00 74.54           H  
ATOM     73  HG2 LYS A   7       6.711  -5.498  -0.832  1.00  1.45           H  
ATOM     74  HG3 LYS A   7       6.050  -7.109  -0.597  1.00 22.23           H  
ATOM     75  HD2 LYS A   7       9.021  -6.438  -0.694  1.00 52.04           H  
ATOM     76  HD3 LYS A   7       8.065  -6.534   0.791  1.00 63.12           H  
ATOM     77  HE2 LYS A   7       7.639  -8.908   0.454  1.00 53.43           H  
ATOM     78  HE3 LYS A   7       8.482  -8.860  -1.111  1.00 11.34           H  
ATOM     79  HZ1 LYS A   7      10.491  -8.373  -0.046  1.00 12.42           H  
ATOM     80  HZ2 LYS A   7       9.899  -9.702   0.658  1.00 71.42           H  
ATOM     81  HZ3 LYS A   7       9.826  -8.265   1.468  1.00 21.31           H  
ATOM     82  N   CYS A   8       4.145  -5.120  -2.002  1.00 13.52           N  
ATOM     83  CA  CYS A   8       2.844  -5.039  -1.372  1.00 11.32           C  
ATOM     84  C   CYS A   8       1.833  -4.187  -2.153  1.00 73.14           C  
ATOM     85  O   CYS A   8       0.764  -3.900  -1.605  1.00 41.13           O  
ATOM     86  CB  CYS A   8       3.050  -4.546   0.056  1.00 43.41           C  
ATOM     87  SG  CYS A   8       1.582  -4.535   1.134  1.00  3.13           S  
ATOM     88  H   CYS A   8       4.811  -4.378  -1.805  1.00 43.44           H  
ATOM     89  HA  CYS A   8       2.443  -6.043  -1.292  1.00  4.13           H  
ATOM     90  HB2 CYS A   8       3.789  -5.200   0.518  1.00 13.02           H  
ATOM     91  HB3 CYS A   8       3.477  -3.546   0.013  1.00 71.32           H  
ATOM     92  N   GLY A   9       2.115  -3.727  -3.371  1.00  2.21           N  
ATOM     93  CA  GLY A   9       1.163  -2.936  -4.130  1.00 55.25           C  
ATOM     94  C   GLY A   9       1.018  -1.602  -3.445  1.00 40.13           C  
ATOM     95  O   GLY A   9      -0.062  -1.200  -2.999  1.00 44.22           O  
ATOM     96  H   GLY A   9       2.987  -3.914  -3.850  1.00 31.40           H  
ATOM     97  HA2 GLY A   9       1.528  -2.790  -5.148  1.00  0.24           H  
ATOM     98  HA3 GLY A   9       0.203  -3.439  -4.170  1.00 25.10           H  
ATOM     99  N   CYS A  10       2.170  -1.011  -3.159  1.00 13.43           N  
ATOM    100  CA  CYS A  10       2.275   0.285  -2.531  1.00 71.32           C  
ATOM    101  C   CYS A  10       3.602   0.901  -2.915  1.00 34.10           C  
ATOM    102  O   CYS A  10       4.609   0.210  -2.808  1.00 21.31           O  
ATOM    103  CB  CYS A  10       2.324   0.179  -0.999  1.00 13.12           C  
ATOM    104  SG  CYS A  10       1.194  -0.932  -0.125  1.00 42.03           S  
ATOM    105  H   CYS A  10       3.002  -1.435  -3.571  1.00  1.14           H  
ATOM    106  HA  CYS A  10       1.452   0.921  -2.859  1.00 11.33           H  
ATOM    107  HB2 CYS A  10       3.337  -0.121  -0.732  1.00 23.23           H  
ATOM    108  HB3 CYS A  10       2.111   1.183  -0.635  1.00 52.11           H  
ATOM    109  N   ALA A  11       3.612   2.184  -3.260  1.00 14.23           N  
ATOM    110  CA  ALA A  11       4.862   2.851  -3.568  1.00 74.31           C  
ATOM    111  C   ALA A  11       5.685   2.927  -2.272  1.00 13.41           C  
ATOM    112  O   ALA A  11       5.231   2.516  -1.192  1.00 35.22           O  
ATOM    113  CB  ALA A  11       4.584   4.255  -4.112  1.00 24.31           C  
ATOM    114  H   ALA A  11       2.758   2.711  -3.345  1.00  1.23           H  
ATOM    115  HA  ALA A  11       5.409   2.268  -4.306  1.00 14.51           H  
ATOM    116  HB1 ALA A  11       4.170   4.878  -3.322  1.00 20.34           H  
ATOM    117  HB2 ALA A  11       5.510   4.708  -4.470  1.00 41.14           H  
ATOM    118  HB3 ALA A  11       3.879   4.209  -4.935  1.00 34.22           H  
ATOM    119  N   VAL A  12       6.883   3.485  -2.386  1.00 34.32           N  
ATOM    120  CA  VAL A  12       7.811   3.675  -1.286  1.00 60.24           C  
ATOM    121  C   VAL A  12       8.072   5.178  -1.268  1.00 35.34           C  
ATOM    122  O   VAL A  12       8.762   5.646  -2.174  1.00 52.01           O  
ATOM    123  CB  VAL A  12       9.090   2.829  -1.473  1.00 32.50           C  
ATOM    124  CG1 VAL A  12       9.879   2.804  -0.158  1.00 22.42           C  
ATOM    125  CG2 VAL A  12       8.729   1.399  -1.892  1.00  4.41           C  
ATOM    126  H   VAL A  12       7.175   3.796  -3.301  1.00 13.13           H  
ATOM    127  HA  VAL A  12       7.340   3.358  -0.358  1.00 43.41           H  
ATOM    128  HB  VAL A  12       9.720   3.257  -2.252  1.00  5.03           H  
ATOM    129 HG11 VAL A  12      10.166   3.817   0.122  1.00 12.52           H  
ATOM    130 HG12 VAL A  12       9.285   2.349   0.635  1.00 52.21           H  
ATOM    131 HG13 VAL A  12      10.790   2.222  -0.288  1.00 61.32           H  
ATOM    132 HG21 VAL A  12       9.583   0.735  -1.754  1.00 14.01           H  
ATOM    133 HG22 VAL A  12       7.884   1.069  -1.293  1.00 60.34           H  
ATOM    134 HG23 VAL A  12       8.451   1.377  -2.946  1.00 72.42           H  
ATOM    135  N   PRO A  13       7.502   5.959  -0.333  1.00 23.10           N  
ATOM    136  CA  PRO A  13       6.598   5.555   0.746  1.00  1.43           C  
ATOM    137  C   PRO A  13       5.204   5.168   0.227  1.00 24.22           C  
ATOM    138  O   PRO A  13       4.852   5.472  -0.914  1.00 43.34           O  
ATOM    139  CB  PRO A  13       6.501   6.797   1.634  1.00  0.23           C  
ATOM    140  CG  PRO A  13       6.627   7.935   0.626  1.00 55.42           C  
ATOM    141  CD  PRO A  13       7.677   7.401  -0.333  1.00 43.04           C  
ATOM    142  HA  PRO A  13       7.027   4.734   1.315  1.00  3.04           H  
ATOM    143  HB2 PRO A  13       5.558   6.846   2.179  1.00 60.13           H  
ATOM    144  HB3 PRO A  13       7.348   6.824   2.322  1.00 41.32           H  
ATOM    145  HG2 PRO A  13       5.681   8.070   0.100  1.00 74.13           H  
ATOM    146  HG3 PRO A  13       6.948   8.865   1.086  1.00  0.40           H  
ATOM    147  HD2 PRO A  13       7.535   7.817  -1.331  1.00 11.14           H  
ATOM    148  HD3 PRO A  13       8.675   7.643   0.037  1.00 11.23           H  
ATOM    149  N   CYS A  14       4.384   4.515   1.064  1.00  3.13           N  
ATOM    150  CA  CYS A  14       3.029   4.099   0.698  1.00 72.11           C  
ATOM    151  C   CYS A  14       2.231   5.342   0.252  1.00 31.21           C  
ATOM    152  O   CYS A  14       2.383   6.383   0.889  1.00 63.42           O  
ATOM    153  CB  CYS A  14       2.348   3.459   1.926  1.00 71.13           C  
ATOM    154  SG  CYS A  14       1.868   1.701   1.914  1.00 71.33           S  
ATOM    155  H   CYS A  14       4.716   4.296   1.995  1.00 14.32           H  
ATOM    156  HA  CYS A  14       3.102   3.384  -0.119  1.00 62.11           H  
ATOM    157  HB2 CYS A  14       3.004   3.583   2.784  1.00 71.32           H  
ATOM    158  HB3 CYS A  14       1.470   4.049   2.155  1.00 40.34           H  
ATOM    159  N   PRO A  15       1.313   5.232  -0.731  1.00 11.24           N  
ATOM    160  CA  PRO A  15       0.532   6.374  -1.200  1.00 34.15           C  
ATOM    161  C   PRO A  15      -0.222   7.084  -0.078  1.00 72.41           C  
ATOM    162  O   PRO A  15      -0.123   8.305   0.025  1.00 32.54           O  
ATOM    163  CB  PRO A  15      -0.413   5.871  -2.296  1.00 64.13           C  
ATOM    164  CG  PRO A  15      -0.248   4.359  -2.307  1.00 62.12           C  
ATOM    165  CD  PRO A  15       1.047   4.069  -1.554  1.00 21.23           C  
ATOM    166  HA  PRO A  15       1.215   7.089  -1.652  1.00 72.12           H  
ATOM    167  HB2 PRO A  15      -1.459   6.115  -2.100  1.00 54.05           H  
ATOM    168  HB3 PRO A  15      -0.107   6.289  -3.256  1.00 14.00           H  
ATOM    169  HG2 PRO A  15      -1.087   3.899  -1.783  1.00 42.33           H  
ATOM    170  HG3 PRO A  15      -0.192   4.004  -3.333  1.00 72.14           H  
ATOM    171  HD2 PRO A  15       0.936   3.169  -0.951  1.00 51.31           H  
ATOM    172  HD3 PRO A  15       1.862   3.957  -2.268  1.00  2.15           H  
ATOM    173  N   GLY A  16      -0.903   6.310   0.779  1.00 53.01           N  
ATOM    174  CA  GLY A  16      -1.678   6.849   1.881  1.00 13.43           C  
ATOM    175  C   GLY A  16      -2.978   7.370   1.302  1.00  2.51           C  
ATOM    176  O   GLY A  16      -2.990   8.393   0.629  1.00 75.41           O  
ATOM    177  H   GLY A  16      -0.941   5.319   0.628  1.00  4.42           H  
ATOM    178  HA2 GLY A  16      -1.878   6.088   2.630  1.00 61.22           H  
ATOM    179  HA3 GLY A  16      -1.126   7.652   2.334  1.00  1.25           H  
ATOM    180  N   GLY A  17      -4.064   6.634   1.523  1.00 61.22           N  
ATOM    181  CA  GLY A  17      -5.357   7.003   0.979  1.00 44.33           C  
ATOM    182  C   GLY A  17      -5.337   6.493  -0.454  1.00 21.40           C  
ATOM    183  O   GLY A  17      -5.679   5.329  -0.679  1.00 62.41           O  
ATOM    184  H   GLY A  17      -4.009   5.799   2.087  1.00 51.15           H  
ATOM    185  HA2 GLY A  17      -6.166   6.538   1.540  1.00  4.54           H  
ATOM    186  HA3 GLY A  17      -5.487   8.087   0.986  1.00  2.43           H  
ATOM    187  N   THR A  18      -4.819   7.328  -1.356  1.00  0.01           N  
ATOM    188  CA  THR A  18      -4.618   7.249  -2.802  1.00 54.23           C  
ATOM    189  C   THR A  18      -4.391   5.828  -3.356  1.00 64.21           C  
ATOM    190  O   THR A  18      -3.290   5.476  -3.796  1.00 54.14           O  
ATOM    191  CB  THR A  18      -3.485   8.236  -3.197  1.00 51.51           C  
ATOM    192  OG1 THR A  18      -3.373   9.366  -2.352  1.00 63.32           O  
ATOM    193  CG2 THR A  18      -3.656   8.764  -4.616  1.00 62.11           C  
ATOM    194  H   THR A  18      -4.585   8.249  -0.990  1.00 13.33           H  
ATOM    195  HA  THR A  18      -5.538   7.628  -3.254  1.00 61.23           H  
ATOM    196  HB  THR A  18      -2.527   7.724  -3.144  1.00 12.41           H  
ATOM    197  HG1 THR A  18      -4.278   9.681  -2.122  1.00 51.01           H  
ATOM    198 HG21 THR A  18      -3.686   7.931  -5.317  1.00 42.15           H  
ATOM    199 HG22 THR A  18      -2.820   9.413  -4.872  1.00 52.34           H  
ATOM    200 HG23 THR A  18      -4.576   9.343  -4.689  1.00 11.01           H  
ATOM    201  N   GLY A  19      -5.444   5.005  -3.395  1.00 42.33           N  
ATOM    202  CA  GLY A  19      -5.370   3.643  -3.904  1.00  3.32           C  
ATOM    203  C   GLY A  19      -4.552   2.680  -3.045  1.00 11.23           C  
ATOM    204  O   GLY A  19      -4.014   1.718  -3.597  1.00 11.34           O  
ATOM    205  H   GLY A  19      -6.319   5.343  -3.012  1.00 63.44           H  
ATOM    206  HA2 GLY A  19      -6.376   3.241  -4.031  1.00  3.52           H  
ATOM    207  HA3 GLY A  19      -4.872   3.695  -4.873  1.00 14.42           H  
ATOM    208  N   CYS A  20      -4.359   2.919  -1.736  1.00  5.10           N  
ATOM    209  CA  CYS A  20      -3.561   1.980  -0.954  1.00 43.01           C  
ATOM    210  C   CYS A  20      -4.307   0.678  -0.642  1.00  0.11           C  
ATOM    211  O   CYS A  20      -5.184   0.641   0.224  1.00  2.44           O  
ATOM    212  CB  CYS A  20      -3.013   2.520   0.366  1.00  4.23           C  
ATOM    213  SG  CYS A  20      -2.015   1.223   1.204  1.00 35.12           S  
ATOM    214  H   CYS A  20      -4.818   3.717  -1.307  1.00 40.02           H  
ATOM    215  HA  CYS A  20      -2.716   1.749  -1.581  1.00  5.44           H  
ATOM    216  HB2 CYS A  20      -2.451   3.466   0.269  1.00 14.03           H  
ATOM    217  HB3 CYS A  20      -3.885   2.704   0.991  1.00 54.53           H  
ATOM    218  N   ARG A  21      -3.839  -0.446  -1.189  1.00 21.42           N  
ATOM    219  CA  ARG A  21      -4.484  -1.743  -0.936  1.00 14.42           C  
ATOM    220  C   ARG A  21      -3.968  -2.463   0.316  1.00 62.32           C  
ATOM    221  O   ARG A  21      -3.461  -3.580   0.246  1.00 44.22           O  
ATOM    222  CB  ARG A  21      -4.467  -2.624  -2.182  1.00 73.42           C  
ATOM    223  CG  ARG A  21      -3.070  -2.861  -2.784  1.00 14.40           C  
ATOM    224  CD  ARG A  21      -2.998  -4.324  -3.203  1.00 41.44           C  
ATOM    225  NE  ARG A  21      -1.998  -4.590  -4.250  1.00  0.13           N  
ATOM    226  CZ  ARG A  21      -2.155  -4.299  -5.553  1.00 31.10           C  
ATOM    227  NH1 ARG A  21      -3.211  -3.612  -5.982  1.00 54.31           N  
ATOM    228  NH2 ARG A  21      -1.244  -4.698  -6.432  1.00  5.42           N  
ATOM    229  H   ARG A  21      -3.110  -0.361  -1.893  1.00 65.55           H  
ATOM    230  HA  ARG A  21      -5.546  -1.551  -0.753  1.00  4.34           H  
ATOM    231  HB2 ARG A  21      -4.929  -3.573  -1.903  1.00 32.34           H  
ATOM    232  HB3 ARG A  21      -5.119  -2.188  -2.936  1.00 14.45           H  
ATOM    233  HG2 ARG A  21      -2.905  -2.196  -3.628  1.00 24.30           H  
ATOM    234  HG3 ARG A  21      -2.288  -2.668  -2.057  1.00 22.52           H  
ATOM    235  HD2 ARG A  21      -2.786  -4.888  -2.295  1.00 22.20           H  
ATOM    236  HD3 ARG A  21      -3.971  -4.629  -3.579  1.00 34.40           H  
ATOM    237  HE  ARG A  21      -1.212  -5.170  -3.964  1.00 51.33           H  
ATOM    238 HH11 ARG A  21      -3.825  -3.099  -5.352  1.00 22.30           H  
ATOM    239 HH12 ARG A  21      -3.377  -3.452  -6.972  1.00 21.20           H  
ATOM    240 HH21 ARG A  21      -0.350  -5.091  -6.132  1.00 72.43           H  
ATOM    241 HH22 ARG A  21      -1.345  -4.570  -7.440  1.00 43.11           H  
ATOM    242  N   CYS A  22      -3.939  -1.768   1.450  1.00  4.11           N  
ATOM    243  CA  CYS A  22      -3.511  -2.298   2.762  1.00 43.34           C  
ATOM    244  C   CYS A  22      -4.614  -2.109   3.819  1.00 12.30           C  
ATOM    245  O   CYS A  22      -4.366  -2.385   4.991  1.00 40.12           O  
ATOM    246  CB  CYS A  22      -2.267  -1.609   3.392  1.00 23.21           C  
ATOM    247  SG  CYS A  22      -0.593  -1.454   2.690  1.00 65.24           S  
ATOM    248  H   CYS A  22      -4.401  -0.878   1.337  1.00  4.30           H  
ATOM    249  HA  CYS A  22      -3.322  -3.368   2.680  1.00 42.41           H  
ATOM    250  HB2 CYS A  22      -2.572  -0.606   3.689  1.00  4.35           H  
ATOM    251  HB3 CYS A  22      -2.080  -2.156   4.316  1.00 14.20           H  
ATOM    252  N   THR A  23      -5.809  -1.635   3.476  1.00  5.51           N  
ATOM    253  CA  THR A  23      -6.842  -1.373   4.475  1.00 22.21           C  
ATOM    254  C   THR A  23      -8.233  -1.722   3.946  1.00 34.55           C  
ATOM    255  O   THR A  23      -8.417  -1.838   2.730  1.00 62.24           O  
ATOM    256  CB  THR A  23      -6.629   0.109   4.895  1.00 74.23           C  
ATOM    257  OG1 THR A  23      -7.690   0.674   5.626  1.00  4.43           O  
ATOM    258  CG2 THR A  23      -6.347   1.066   3.720  1.00 32.15           C  
ATOM    259  H   THR A  23      -6.064  -1.398   2.527  1.00  1.14           H  
ATOM    260  HA  THR A  23      -6.678  -1.998   5.356  1.00 54.52           H  
ATOM    261  HB  THR A  23      -5.750   0.134   5.538  1.00  2.32           H  
ATOM    262  HG1 THR A  23      -7.868   0.103   6.405  1.00 23.21           H  
ATOM    263 HG21 THR A  23      -5.430   0.809   3.194  1.00 23.22           H  
ATOM    264 HG22 THR A  23      -6.201   2.075   4.094  1.00  4.34           H  
ATOM    265 HG23 THR A  23      -7.183   1.056   3.019  1.00 21.35           H  
ATOM    266  N   SER A  24      -9.172  -1.931   4.873  1.00 33.34           N  
ATOM    267  CA  SER A  24     -10.564  -2.266   4.643  1.00 33.41           C  
ATOM    268  C   SER A  24     -11.264  -1.057   4.034  1.00 51.14           C  
ATOM    269  O   SER A  24     -11.769  -0.182   4.745  1.00 23.14           O  
ATOM    270  CB  SER A  24     -11.212  -2.765   5.945  1.00 52.02           C  
ATOM    271  OG  SER A  24     -10.662  -2.204   7.128  1.00 64.31           O  
ATOM    272  H   SER A  24      -8.931  -1.810   5.849  1.00 32.22           H  
ATOM    273  HA  SER A  24     -10.618  -3.080   3.920  1.00  3.12           H  
ATOM    274  HB2 SER A  24     -12.281  -2.559   5.916  1.00 35.42           H  
ATOM    275  HB3 SER A  24     -11.072  -3.845   6.001  1.00 53.21           H  
ATOM    276  HG  SER A  24     -11.088  -2.686   7.861  1.00 52.53           H  
ATOM    277  N   ALA A  25     -11.220  -1.000   2.704  1.00 20.40           N  
ATOM    278  CA  ALA A  25     -11.788   0.020   1.847  1.00 42.41           C  
ATOM    279  C   ALA A  25     -11.791  -0.566   0.431  1.00 72.33           C  
ATOM    280  O   ALA A  25     -10.797  -0.424  -0.294  1.00 63.33           O  
ATOM    281  CB  ALA A  25     -10.932   1.295   1.943  1.00 72.33           C  
ATOM    282  H   ALA A  25     -10.777  -1.775   2.231  1.00  0.01           H  
ATOM    283  HA  ALA A  25     -12.810   0.244   2.158  1.00 54.04           H  
ATOM    284  HB1 ALA A  25     -11.318   2.035   1.245  1.00  2.32           H  
ATOM    285  HB2 ALA A  25     -10.992   1.706   2.951  1.00 55.22           H  
ATOM    286  HB3 ALA A  25      -9.891   1.079   1.698  1.00 54.42           H  
ATOM    287  N   ARG A  26     -12.822  -1.337   0.078  1.00 40.01           N  
ATOM    288  CA  ARG A  26     -12.972  -1.954  -1.236  1.00 21.55           C  
ATOM    289  C   ARG A  26     -14.462  -2.123  -1.427  1.00 24.30           C  
ATOM    290  O   ARG A  26     -15.072  -1.194  -1.992  1.00 24.40           O  
ATOM    291  CB  ARG A  26     -12.172  -3.273  -1.341  1.00 31.10           C  
ATOM    292  CG  ARG A  26     -12.035  -3.793  -2.784  1.00  3.35           C  
ATOM    293  CD  ARG A  26     -13.307  -4.461  -3.317  1.00  4.03           C  
ATOM    294  NE  ARG A  26     -13.167  -4.888  -4.712  1.00  1.11           N  
ATOM    295  CZ  ARG A  26     -14.156  -5.375  -5.467  1.00 43.12           C  
ATOM    296  NH1 ARG A  26     -15.327  -5.725  -4.950  1.00 13.44           N  
ATOM    297  NH2 ARG A  26     -13.967  -5.523  -6.770  1.00 35.14           N  
ATOM    298  H   ARG A  26     -13.618  -1.435   0.696  1.00 52.11           H  
ATOM    299  HA  ARG A  26     -12.605  -1.256  -1.990  1.00 24.32           H  
ATOM    300  HB2 ARG A  26     -11.164  -3.095  -0.966  1.00 62.32           H  
ATOM    301  HB3 ARG A  26     -12.625  -4.043  -0.717  1.00 52.31           H  
ATOM    302  HG2 ARG A  26     -11.753  -2.966  -3.436  1.00 23.22           H  
ATOM    303  HG3 ARG A  26     -11.232  -4.530  -2.804  1.00 32.12           H  
ATOM    304  HD2 ARG A  26     -13.546  -5.322  -2.693  1.00 31.31           H  
ATOM    305  HD3 ARG A  26     -14.130  -3.753  -3.285  1.00 14.34           H  
ATOM    306  HE  ARG A  26     -12.258  -4.733  -5.137  1.00 75.41           H  
ATOM    307 HH11 ARG A  26     -15.534  -5.559  -3.962  1.00 45.25           H  
ATOM    308 HH12 ARG A  26     -16.048  -6.127  -5.543  1.00 41.23           H  
ATOM    309 HH21 ARG A  26     -13.181  -5.059  -7.213  1.00 12.43           H  
ATOM    310 HH22 ARG A  26     -14.725  -5.916  -7.335  1.00  4.30           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.053   0.261   1.427  1.00 34.43          ZN  
HETATM  313 ZN    ZN A 120       1.203  -2.381   1.820  1.00  3.44          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      12.370  -3.340   9.428  1.00  4.22           N  
ATOM      2  CA  GLY A   1      10.937  -3.088   9.590  1.00  0.23           C  
ATOM      3  C   GLY A   1      10.630  -1.664   9.178  1.00 22.01           C  
ATOM      4  O   GLY A   1      10.747  -0.758  10.005  1.00 33.52           O  
ATOM      5  H1  GLY A   1      12.688  -4.219   9.784  1.00 11.33           H  
ATOM      6  HA2 GLY A   1      10.376  -3.787   8.973  1.00 74.32           H  
ATOM      7  HA3 GLY A   1      10.669  -3.228  10.637  1.00 70.23           H  
ATOM      8  N   SER A   2      10.236  -1.442   7.924  1.00 15.12           N  
ATOM      9  CA  SER A   2       9.911  -0.111   7.409  1.00 30.54           C  
ATOM     10  C   SER A   2       8.438   0.261   7.656  1.00 22.41           C  
ATOM     11  O   SER A   2       8.044   1.406   7.436  1.00 20.34           O  
ATOM     12  CB  SER A   2      10.216  -0.063   5.907  1.00 21.30           C  
ATOM     13  OG  SER A   2      11.392  -0.784   5.574  1.00 74.30           O  
ATOM     14  H   SER A   2      10.160  -2.211   7.266  1.00 74.44           H  
ATOM     15  HA  SER A   2      10.542   0.629   7.907  1.00 31.21           H  
ATOM     16  HB2 SER A   2       9.385  -0.509   5.362  1.00 52.32           H  
ATOM     17  HB3 SER A   2      10.317   0.978   5.601  1.00 63.33           H  
ATOM     18  HG  SER A   2      12.111  -0.158   5.351  1.00 23.54           H  
ATOM     19  N   GLY A   3       7.605  -0.683   8.108  1.00 22.44           N  
ATOM     20  CA  GLY A   3       6.185  -0.466   8.377  1.00 54.42           C  
ATOM     21  C   GLY A   3       5.324  -0.573   7.119  1.00 61.33           C  
ATOM     22  O   GLY A   3       4.095  -0.504   7.208  1.00 21.22           O  
ATOM     23  H   GLY A   3       7.981  -1.608   8.263  1.00  3.31           H  
ATOM     24  HA2 GLY A   3       5.839  -1.208   9.097  1.00 45.42           H  
ATOM     25  HA3 GLY A   3       6.041   0.525   8.809  1.00 12.12           H  
ATOM     26  N   CYS A   4       5.937  -0.729   5.940  1.00 54.31           N  
ATOM     27  CA  CYS A   4       5.257  -0.865   4.667  1.00 54.43           C  
ATOM     28  C   CYS A   4       6.254  -1.233   3.589  1.00 62.44           C  
ATOM     29  O   CYS A   4       7.440  -0.934   3.704  1.00 13.24           O  
ATOM     30  CB  CYS A   4       4.613   0.461   4.286  1.00 71.14           C  
ATOM     31  SG  CYS A   4       3.077   0.315   3.394  1.00  5.53           S  
ATOM     32  H   CYS A   4       6.947  -0.780   5.898  1.00 65.55           H  
ATOM     33  HA  CYS A   4       4.507  -1.654   4.730  1.00 14.11           H  
ATOM     34  HB2 CYS A   4       4.397   1.019   5.181  1.00  5.04           H  
ATOM     35  HB3 CYS A   4       5.291   1.038   3.654  1.00 21.14           H  
ATOM     36  N   ASP A   5       5.739  -1.809   2.509  1.00  2.34           N  
ATOM     37  CA  ASP A   5       6.492  -2.254   1.348  1.00 21.24           C  
ATOM     38  C   ASP A   5       5.531  -2.374   0.174  1.00 60.44           C  
ATOM     39  O   ASP A   5       4.309  -2.240   0.339  1.00 72.55           O  
ATOM     40  CB  ASP A   5       7.097  -3.649   1.579  1.00 41.41           C  
ATOM     41  CG  ASP A   5       8.067  -3.698   2.743  1.00 53.21           C  
ATOM     42  OD1 ASP A   5       9.225  -3.276   2.544  1.00 14.42           O  
ATOM     43  OD2 ASP A   5       7.634  -4.115   3.848  1.00 33.41           O  
ATOM     44  H   ASP A   5       4.758  -2.026   2.481  1.00 24.01           H  
ATOM     45  HA  ASP A   5       7.290  -1.545   1.120  1.00 71.03           H  
ATOM     46  HB2 ASP A   5       6.300  -4.379   1.729  1.00 31.21           H  
ATOM     47  HB3 ASP A   5       7.652  -3.933   0.687  1.00  3.10           H  
ATOM     48  N   ASP A   6       6.103  -2.685  -0.988  1.00 62.53           N  
ATOM     49  CA  ASP A   6       5.426  -2.884  -2.265  1.00  5.42           C  
ATOM     50  C   ASP A   6       4.429  -4.042  -2.187  1.00 54.51           C  
ATOM     51  O   ASP A   6       3.342  -3.969  -2.763  1.00 32.34           O  
ATOM     52  CB  ASP A   6       6.485  -3.131  -3.337  1.00 24.13           C  
ATOM     53  CG  ASP A   6       5.845  -3.517  -4.659  1.00 72.02           C  
ATOM     54  OD1 ASP A   6       5.121  -2.670  -5.230  1.00 33.53           O  
ATOM     55  OD2 ASP A   6       6.100  -4.651  -5.106  1.00  3.11           O  
ATOM     56  H   ASP A   6       7.111  -2.777  -1.010  1.00 12.23           H  
ATOM     57  HA  ASP A   6       4.881  -1.987  -2.542  1.00 70.21           H  
ATOM     58  HB2 ASP A   6       7.066  -2.220  -3.484  1.00 52.14           H  
ATOM     59  HB3 ASP A   6       7.158  -3.927  -3.008  1.00 52.40           H  
ATOM     60  N   LYS A   7       4.735  -5.076  -1.391  1.00 62.55           N  
ATOM     61  CA  LYS A   7       3.865  -6.246  -1.208  1.00  4.21           C  
ATOM     62  C   LYS A   7       2.540  -5.871  -0.523  1.00 10.14           C  
ATOM     63  O   LYS A   7       1.642  -6.710  -0.421  1.00  1.22           O  
ATOM     64  CB  LYS A   7       4.620  -7.343  -0.425  1.00 53.34           C  
ATOM     65  CG  LYS A   7       5.715  -8.058  -1.243  1.00 31.44           C  
ATOM     66  CD  LYS A   7       5.182  -9.113  -2.231  1.00 53.45           C  
ATOM     67  CE  LYS A   7       6.308  -9.819  -2.998  1.00 24.51           C  
ATOM     68  NZ  LYS A   7       7.124 -10.719  -2.154  1.00  3.15           N  
ATOM     69  H   LYS A   7       5.642  -5.073  -0.940  1.00 22.11           H  
ATOM     70  HA  LYS A   7       3.612  -6.638  -2.196  1.00  3.54           H  
ATOM     71  HB2 LYS A   7       5.078  -6.891   0.456  1.00 62.45           H  
ATOM     72  HB3 LYS A   7       3.917  -8.093  -0.064  1.00 42.04           H  
ATOM     73  HG2 LYS A   7       6.295  -7.316  -1.790  1.00 64.21           H  
ATOM     74  HG3 LYS A   7       6.382  -8.557  -0.539  1.00 51.22           H  
ATOM     75  HD2 LYS A   7       4.589  -9.859  -1.703  1.00  3.03           H  
ATOM     76  HD3 LYS A   7       4.539  -8.621  -2.962  1.00 43.12           H  
ATOM     77  HE2 LYS A   7       5.875 -10.404  -3.813  1.00 13.34           H  
ATOM     78  HE3 LYS A   7       6.949  -9.059  -3.440  1.00  4.14           H  
ATOM     79  HZ1 LYS A   7       7.432 -10.265  -1.309  1.00 34.12           H  
ATOM     80  HZ2 LYS A   7       7.956 -11.030  -2.654  1.00 31.30           H  
ATOM     81  HZ3 LYS A   7       6.601 -11.551  -1.887  1.00 52.33           H  
ATOM     82  N   CYS A   8       2.396  -4.631  -0.043  1.00 63.05           N  
ATOM     83  CA  CYS A   8       1.210  -4.110   0.614  1.00 73.34           C  
ATOM     84  C   CYS A   8       0.404  -3.172  -0.315  1.00 60.44           C  
ATOM     85  O   CYS A   8      -0.484  -2.465   0.179  1.00 41.22           O  
ATOM     86  CB  CYS A   8       1.697  -3.387   1.877  1.00 41.52           C  
ATOM     87  SG  CYS A   8       0.426  -2.705   2.960  1.00 71.05           S  
ATOM     88  H   CYS A   8       3.176  -3.992  -0.155  1.00 73.12           H  
ATOM     89  HA  CYS A   8       0.565  -4.941   0.908  1.00 11.45           H  
ATOM     90  HB2 CYS A   8       2.297  -4.077   2.470  1.00 43.32           H  
ATOM     91  HB3 CYS A   8       2.333  -2.562   1.568  1.00 24.23           H  
ATOM     92  N   GLY A   9       0.710  -3.078  -1.619  1.00  5.14           N  
ATOM     93  CA  GLY A   9      -0.008  -2.190  -2.534  1.00 22.42           C  
ATOM     94  C   GLY A   9       0.268  -0.782  -2.036  1.00 62.32           C  
ATOM     95  O   GLY A   9      -0.613  -0.009  -1.610  1.00 64.43           O  
ATOM     96  H   GLY A   9       1.444  -3.625  -2.056  1.00  4.11           H  
ATOM     97  HA2 GLY A   9       0.383  -2.306  -3.546  1.00 75.12           H  
ATOM     98  HA3 GLY A   9      -1.069  -2.415  -2.533  1.00 53.13           H  
ATOM     99  N   CYS A  10       1.565  -0.545  -1.859  1.00  4.22           N  
ATOM    100  CA  CYS A  10       2.100   0.701  -1.377  1.00 45.04           C  
ATOM    101  C   CYS A  10       3.502   0.974  -1.883  1.00  2.24           C  
ATOM    102  O   CYS A  10       4.390   0.151  -1.692  1.00 12.31           O  
ATOM    103  CB  CYS A  10       2.218   0.641   0.149  1.00 41.02           C  
ATOM    104  SG  CYS A  10       0.728   0.071   1.039  1.00 72.11           S  
ATOM    105  H   CYS A  10       2.188  -1.257  -2.254  1.00  4.45           H  
ATOM    106  HA  CYS A  10       1.438   1.513  -1.682  1.00  1.42           H  
ATOM    107  HB2 CYS A  10       3.049  -0.018   0.431  1.00 40.44           H  
ATOM    108  HB3 CYS A  10       2.516   1.643   0.452  1.00 51.35           H  
ATOM    109  N   ALA A  11       3.687   2.172  -2.424  1.00 72.31           N  
ATOM    110  CA  ALA A  11       4.990   2.612  -2.893  1.00  3.51           C  
ATOM    111  C   ALA A  11       5.848   2.866  -1.640  1.00 24.23           C  
ATOM    112  O   ALA A  11       5.365   2.714  -0.504  1.00 63.20           O  
ATOM    113  CB  ALA A  11       4.826   3.877  -3.744  1.00 11.32           C  
ATOM    114  H   ALA A  11       2.899   2.780  -2.540  1.00 23.11           H  
ATOM    115  HA  ALA A  11       5.455   1.830  -3.493  1.00 51.01           H  
ATOM    116  HB1 ALA A  11       4.116   3.693  -4.549  1.00  1.13           H  
ATOM    117  HB2 ALA A  11       4.485   4.707  -3.131  1.00 31.33           H  
ATOM    118  HB3 ALA A  11       5.780   4.160  -4.185  1.00 34.03           H  
ATOM    119  N   VAL A  12       7.103   3.267  -1.823  1.00 70.21           N  
ATOM    120  CA  VAL A  12       8.010   3.549  -0.722  1.00 31.41           C  
ATOM    121  C   VAL A  12       8.578   4.955  -0.944  1.00 21.02           C  
ATOM    122  O   VAL A  12       9.453   5.106  -1.798  1.00 54.34           O  
ATOM    123  CB  VAL A  12       9.080   2.453  -0.605  1.00 43.31           C  
ATOM    124  CG1 VAL A  12      10.057   2.778   0.527  1.00  4.24           C  
ATOM    125  CG2 VAL A  12       8.448   1.077  -0.321  1.00 33.21           C  
ATOM    126  H   VAL A  12       7.470   3.387  -2.766  1.00  2.31           H  
ATOM    127  HA  VAL A  12       7.460   3.525   0.213  1.00 22.31           H  
ATOM    128  HB  VAL A  12       9.641   2.401  -1.535  1.00 44.42           H  
ATOM    129 HG11 VAL A  12       9.528   2.847   1.474  1.00 30.14           H  
ATOM    130 HG12 VAL A  12      10.823   2.008   0.591  1.00 14.42           H  
ATOM    131 HG13 VAL A  12      10.556   3.727   0.336  1.00 30.45           H  
ATOM    132 HG21 VAL A  12       7.854   0.755  -1.178  1.00 34.13           H  
ATOM    133 HG22 VAL A  12       9.228   0.339  -0.132  1.00 72.43           H  
ATOM    134 HG23 VAL A  12       7.805   1.142   0.557  1.00 34.34           H  
ATOM    135  N   PRO A  13       8.113   5.976  -0.200  1.00  1.22           N  
ATOM    136  CA  PRO A  13       7.085   5.916   0.837  1.00 72.12           C  
ATOM    137  C   PRO A  13       5.691   5.686   0.240  1.00 53.14           C  
ATOM    138  O   PRO A  13       5.455   5.933  -0.945  1.00 50.04           O  
ATOM    139  CB  PRO A  13       7.164   7.251   1.565  1.00  4.44           C  
ATOM    140  CG  PRO A  13       7.683   8.211   0.501  1.00 34.45           C  
ATOM    141  CD  PRO A  13       8.605   7.336  -0.336  1.00 51.24           C  
ATOM    142  HA  PRO A  13       7.323   5.126   1.547  1.00 53.10           H  
ATOM    143  HB2 PRO A  13       6.192   7.551   1.947  1.00 11.14           H  
ATOM    144  HB3 PRO A  13       7.888   7.186   2.377  1.00 11.35           H  
ATOM    145  HG2 PRO A  13       6.860   8.551  -0.122  1.00 62.11           H  
ATOM    146  HG3 PRO A  13       8.207   9.057   0.943  1.00 11.52           H  
ATOM    147  HD2 PRO A  13       8.597   7.664  -1.375  1.00 14.43           H  
ATOM    148  HD3 PRO A  13       9.618   7.397   0.055  1.00 73.04           H  
ATOM    149  N   CYS A  14       4.750   5.201   1.057  1.00  2.51           N  
ATOM    150  CA  CYS A  14       3.394   4.924   0.595  1.00 21.45           C  
ATOM    151  C   CYS A  14       2.658   6.225   0.275  1.00  0.32           C  
ATOM    152  O   CYS A  14       2.744   7.157   1.070  1.00 55.41           O  
ATOM    153  CB  CYS A  14       2.639   4.145   1.688  1.00 13.50           C  
ATOM    154  SG  CYS A  14       0.925   3.620   1.335  1.00 31.21           S  
ATOM    155  H   CYS A  14       4.997   5.026   2.020  1.00 20.13           H  
ATOM    156  HA  CYS A  14       3.473   4.311  -0.302  1.00 75.42           H  
ATOM    157  HB2 CYS A  14       3.223   3.252   1.914  1.00 43.11           H  
ATOM    158  HB3 CYS A  14       2.594   4.776   2.581  1.00  2.10           H  
ATOM    159  N   PRO A  15       1.842   6.271  -0.794  1.00 21.24           N  
ATOM    160  CA  PRO A  15       1.088   7.471  -1.136  1.00 22.35           C  
ATOM    161  C   PRO A  15      -0.014   7.721  -0.107  1.00  5.25           C  
ATOM    162  O   PRO A  15      -0.304   8.857   0.260  1.00  3.05           O  
ATOM    163  CB  PRO A  15       0.485   7.201  -2.516  1.00  5.21           C  
ATOM    164  CG  PRO A  15       0.450   5.678  -2.628  1.00 51.22           C  
ATOM    165  CD  PRO A  15       1.657   5.246  -1.809  1.00 31.10           C  
ATOM    166  HA  PRO A  15       1.749   8.331  -1.181  1.00 30.14           H  
ATOM    167  HB2 PRO A  15      -0.511   7.632  -2.626  1.00 62.51           H  
ATOM    168  HB3 PRO A  15       1.142   7.604  -3.282  1.00 14.41           H  
ATOM    169  HG2 PRO A  15      -0.465   5.297  -2.177  1.00 20.21           H  
ATOM    170  HG3 PRO A  15       0.536   5.340  -3.659  1.00 43.53           H  
ATOM    171  HD2 PRO A  15       1.490   4.259  -1.381  1.00 43.25           H  
ATOM    172  HD3 PRO A  15       2.531   5.236  -2.456  1.00 13.03           H  
ATOM    173  N   GLY A  16      -0.635   6.637   0.366  1.00 75.10           N  
ATOM    174  CA  GLY A  16      -1.718   6.656   1.341  1.00 61.30           C  
ATOM    175  C   GLY A  16      -3.037   7.145   0.749  1.00 74.31           C  
ATOM    176  O   GLY A  16      -4.042   7.187   1.457  1.00 12.03           O  
ATOM    177  H   GLY A  16      -0.332   5.753   0.001  1.00  5.21           H  
ATOM    178  HA2 GLY A  16      -1.881   5.641   1.693  1.00 52.24           H  
ATOM    179  HA3 GLY A  16      -1.447   7.290   2.186  1.00 41.42           H  
ATOM    180  N   GLY A  17      -3.054   7.467  -0.541  1.00 43.14           N  
ATOM    181  CA  GLY A  17      -4.216   7.942  -1.255  1.00 74.04           C  
ATOM    182  C   GLY A  17      -4.890   6.822  -2.018  1.00  4.31           C  
ATOM    183  O   GLY A  17      -4.672   5.647  -1.719  1.00 72.42           O  
ATOM    184  H   GLY A  17      -2.205   7.418  -1.076  1.00 40.23           H  
ATOM    185  HA2 GLY A  17      -4.931   8.373  -0.561  1.00 14.12           H  
ATOM    186  HA3 GLY A  17      -3.891   8.694  -1.968  1.00 44.42           H  
ATOM    187  N   THR A  18      -5.655   7.216  -3.033  1.00 25.35           N  
ATOM    188  CA  THR A  18      -6.404   6.347  -3.935  1.00 32.44           C  
ATOM    189  C   THR A  18      -5.543   5.205  -4.493  1.00 11.43           C  
ATOM    190  O   THR A  18      -6.045   4.115  -4.761  1.00 73.32           O  
ATOM    191  CB  THR A  18      -6.979   7.206  -5.074  1.00 60.43           C  
ATOM    192  OG1 THR A  18      -5.949   7.902  -5.756  1.00 63.21           O  
ATOM    193  CG2 THR A  18      -7.983   8.240  -4.565  1.00 24.23           C  
ATOM    194  H   THR A  18      -5.762   8.213  -3.176  1.00 15.23           H  
ATOM    195  HA  THR A  18      -7.230   5.895  -3.382  1.00 10.42           H  
ATOM    196  HB  THR A  18      -7.483   6.547  -5.782  1.00 14.20           H  
ATOM    197  HG1 THR A  18      -5.654   8.660  -5.223  1.00 74.25           H  
ATOM    198 HG21 THR A  18      -7.508   8.975  -3.919  1.00  0.41           H  
ATOM    199 HG22 THR A  18      -8.777   7.738  -4.013  1.00 61.35           H  
ATOM    200 HG23 THR A  18      -8.415   8.758  -5.417  1.00 30.42           H  
ATOM    201  N   GLY A  19      -4.234   5.424  -4.643  1.00 50.51           N  
ATOM    202  CA  GLY A  19      -3.295   4.442  -5.145  1.00 64.45           C  
ATOM    203  C   GLY A  19      -2.736   3.544  -4.042  1.00 74.24           C  
ATOM    204  O   GLY A  19      -1.591   3.100  -4.149  1.00 51.44           O  
ATOM    205  H   GLY A  19      -3.868   6.336  -4.417  1.00 42.22           H  
ATOM    206  HA2 GLY A  19      -3.792   3.809  -5.877  1.00 14.02           H  
ATOM    207  HA3 GLY A  19      -2.485   4.955  -5.655  1.00 11.01           H  
ATOM    208  N   CYS A  20      -3.473   3.306  -2.950  1.00 23.50           N  
ATOM    209  CA  CYS A  20      -3.045   2.452  -1.856  1.00 10.24           C  
ATOM    210  C   CYS A  20      -4.042   1.314  -1.645  1.00 12.03           C  
ATOM    211  O   CYS A  20      -5.246   1.462  -1.845  1.00 41.41           O  
ATOM    212  CB  CYS A  20      -3.001   3.272  -0.562  1.00 72.41           C  
ATOM    213  SG  CYS A  20      -2.248   2.447   0.869  1.00 14.44           S  
ATOM    214  H   CYS A  20      -4.413   3.689  -2.869  1.00 44.22           H  
ATOM    215  HA  CYS A  20      -2.059   2.041  -2.071  1.00 25.20           H  
ATOM    216  HB2 CYS A  20      -2.508   4.227  -0.736  1.00 50.10           H  
ATOM    217  HB3 CYS A  20      -4.047   3.464  -0.281  1.00 52.22           H  
ATOM    218  N   ARG A  21      -3.536   0.215  -1.083  1.00 34.53           N  
ATOM    219  CA  ARG A  21      -4.301  -0.982  -0.754  1.00 52.03           C  
ATOM    220  C   ARG A  21      -4.025  -1.424   0.695  1.00 63.05           C  
ATOM    221  O   ARG A  21      -4.162  -2.604   0.997  1.00 10.33           O  
ATOM    222  CB  ARG A  21      -3.980  -2.081  -1.781  1.00 23.31           C  
ATOM    223  CG  ARG A  21      -4.264  -1.743  -3.258  1.00 50.32           C  
ATOM    224  CD  ARG A  21      -5.759  -1.845  -3.601  1.00 71.43           C  
ATOM    225  NE  ARG A  21      -6.211  -3.245  -3.686  1.00 20.44           N  
ATOM    226  CZ  ARG A  21      -5.945  -4.090  -4.688  1.00 41.14           C  
ATOM    227  NH1 ARG A  21      -5.323  -3.685  -5.787  1.00 64.13           N  
ATOM    228  NH2 ARG A  21      -6.300  -5.360  -4.594  1.00 11.13           N  
ATOM    229  H   ARG A  21      -2.535   0.157  -0.967  1.00 43.23           H  
ATOM    230  HA  ARG A  21      -5.365  -0.756  -0.823  1.00 21.53           H  
ATOM    231  HB2 ARG A  21      -2.931  -2.331  -1.671  1.00 43.03           H  
ATOM    232  HB3 ARG A  21      -4.548  -2.970  -1.529  1.00  2.12           H  
ATOM    233  HG2 ARG A  21      -3.907  -0.742  -3.500  1.00 64.50           H  
ATOM    234  HG3 ARG A  21      -3.706  -2.438  -3.886  1.00 63.34           H  
ATOM    235  HD2 ARG A  21      -6.338  -1.330  -2.841  1.00 65.45           H  
ATOM    236  HD3 ARG A  21      -5.952  -1.346  -4.549  1.00 11.23           H  
ATOM    237  HE  ARG A  21      -6.727  -3.601  -2.887  1.00 41.34           H  
ATOM    238 HH11 ARG A  21      -5.108  -2.698  -5.965  1.00 51.40           H  
ATOM    239 HH12 ARG A  21      -4.968  -4.359  -6.464  1.00 11.54           H  
ATOM    240 HH21 ARG A  21      -6.797  -5.739  -3.792  1.00 24.45           H  
ATOM    241 HH22 ARG A  21      -6.166  -6.022  -5.356  1.00 72.23           H  
ATOM    242  N   CYS A  22      -3.498  -0.522   1.555  1.00 70.51           N  
ATOM    243  CA  CYS A  22      -3.186  -0.813   2.967  1.00 70.02           C  
ATOM    244  C   CYS A  22      -4.446  -1.314   3.675  1.00 62.04           C  
ATOM    245  O   CYS A  22      -4.372  -2.269   4.439  1.00 32.24           O  
ATOM    246  CB  CYS A  22      -2.686   0.399   3.800  1.00 50.10           C  
ATOM    247  SG  CYS A  22      -0.938   0.954   3.822  1.00 74.13           S  
ATOM    248  H   CYS A  22      -3.484   0.413   1.175  1.00 25.32           H  
ATOM    249  HA  CYS A  22      -2.452  -1.617   3.004  1.00 42.43           H  
ATOM    250  HB2 CYS A  22      -3.309   1.264   3.576  1.00 65.40           H  
ATOM    251  HB3 CYS A  22      -2.891   0.132   4.842  1.00 71.32           H  
ATOM    252  N   THR A  23      -5.576  -0.660   3.418  1.00 14.22           N  
ATOM    253  CA  THR A  23      -6.864  -0.982   4.009  1.00 24.13           C  
ATOM    254  C   THR A  23      -7.306  -2.431   3.746  1.00 12.21           C  
ATOM    255  O   THR A  23      -8.064  -2.980   4.548  1.00 24.40           O  
ATOM    256  CB  THR A  23      -7.882   0.051   3.474  1.00 23.11           C  
ATOM    257  OG1 THR A  23      -9.122  -0.134   4.109  1.00 72.14           O  
ATOM    258  CG2 THR A  23      -8.075   0.022   1.946  1.00 44.13           C  
ATOM    259  H   THR A  23      -5.576   0.126   2.779  1.00 61.54           H  
ATOM    260  HA  THR A  23      -6.777  -0.850   5.090  1.00 60.32           H  
ATOM    261  HB  THR A  23      -7.521   1.041   3.744  1.00 74.32           H  
ATOM    262  HG1 THR A  23      -9.749   0.516   3.765  1.00 54.40           H  
ATOM    263 HG21 THR A  23      -8.497  -0.930   1.634  1.00 13.34           H  
ATOM    264 HG22 THR A  23      -7.139   0.202   1.412  1.00  1.31           H  
ATOM    265 HG23 THR A  23      -8.764   0.805   1.636  1.00 10.54           H  
ATOM    266  N   SER A  24      -6.813  -3.042   2.660  1.00 11.44           N  
ATOM    267  CA  SER A  24      -7.078  -4.380   2.135  1.00 53.23           C  
ATOM    268  C   SER A  24      -8.542  -4.580   1.704  1.00 43.42           C  
ATOM    269  O   SER A  24      -8.788  -5.436   0.855  1.00 32.12           O  
ATOM    270  CB  SER A  24      -6.425  -5.515   2.937  1.00 60.04           C  
ATOM    271  OG  SER A  24      -6.954  -5.667   4.233  1.00 63.21           O  
ATOM    272  H   SER A  24      -6.201  -2.501   2.071  1.00 74.13           H  
ATOM    273  HA  SER A  24      -6.534  -4.396   1.193  1.00 10.05           H  
ATOM    274  HB2 SER A  24      -6.553  -6.450   2.388  1.00 32.15           H  
ATOM    275  HB3 SER A  24      -5.355  -5.317   3.018  1.00 73.32           H  
ATOM    276  HG  SER A  24      -7.579  -6.429   4.182  1.00 72.35           H  
ATOM    277  N   ALA A  25      -9.465  -3.746   2.191  1.00 50.43           N  
ATOM    278  CA  ALA A  25     -10.884  -3.730   1.879  1.00 41.44           C  
ATOM    279  C   ALA A  25     -11.071  -3.169   0.457  1.00 75.33           C  
ATOM    280  O   ALA A  25     -10.103  -2.777  -0.208  1.00  4.12           O  
ATOM    281  CB  ALA A  25     -11.598  -2.847   2.911  1.00  3.55           C  
ATOM    282  H   ALA A  25      -9.154  -3.083   2.887  1.00 75.40           H  
ATOM    283  HA  ALA A  25     -11.279  -4.746   1.929  1.00  4.32           H  
ATOM    284  HB1 ALA A  25     -11.385  -3.200   3.920  1.00 34.13           H  
ATOM    285  HB2 ALA A  25     -11.257  -1.814   2.820  1.00 75.24           H  
ATOM    286  HB3 ALA A  25     -12.675  -2.881   2.749  1.00 41.42           H  
ATOM    287  N   ARG A  26     -12.310  -3.129  -0.034  1.00 13.44           N  
ATOM    288  CA  ARG A  26     -12.648  -2.633  -1.362  1.00 12.52           C  
ATOM    289  C   ARG A  26     -14.081  -2.146  -1.348  1.00 64.25           C  
ATOM    290  O   ARG A  26     -14.878  -2.678  -0.546  1.00 44.33           O  
ATOM    291  CB  ARG A  26     -12.442  -3.788  -2.349  1.00 12.32           C  
ATOM    292  CG  ARG A  26     -12.841  -3.450  -3.779  1.00 53.43           C  
ATOM    293  CD  ARG A  26     -12.389  -4.571  -4.711  1.00 52.13           C  
ATOM    294  NE  ARG A  26     -12.927  -4.358  -6.057  1.00 25.21           N  
ATOM    295  CZ  ARG A  26     -12.477  -3.447  -6.922  1.00 61.13           C  
ATOM    296  NH1 ARG A  26     -11.384  -2.739  -6.672  1.00 52.41           N  
ATOM    297  NH2 ARG A  26     -13.134  -3.228  -8.052  1.00 14.02           N  
ATOM    298  H   ARG A  26     -13.103  -3.444   0.515  1.00 72.20           H  
ATOM    299  HA  ARG A  26     -11.995  -1.797  -1.620  1.00 24.43           H  
ATOM    300  HB2 ARG A  26     -11.389  -4.070  -2.334  1.00 30.20           H  
ATOM    301  HB3 ARG A  26     -13.039  -4.640  -2.032  1.00 31.11           H  
ATOM    302  HG2 ARG A  26     -13.921  -3.367  -3.843  1.00 74.00           H  
ATOM    303  HG3 ARG A  26     -12.395  -2.503  -4.078  1.00 44.14           H  
ATOM    304  HD2 ARG A  26     -11.303  -4.603  -4.743  1.00 50.45           H  
ATOM    305  HD3 ARG A  26     -12.753  -5.524  -4.328  1.00  2.40           H  
ATOM    306  HE  ARG A  26     -13.778  -4.877  -6.249  1.00  2.02           H  
ATOM    307 HH11 ARG A  26     -10.846  -2.835  -5.807  1.00 22.24           H  
ATOM    308 HH12 ARG A  26     -11.135  -1.962  -7.272  1.00  5.21           H  
ATOM    309 HH21 ARG A  26     -13.969  -3.762  -8.277  1.00 71.24           H  
ATOM    310 HH22 ARG A  26     -12.831  -2.488  -8.676  1.00 52.44           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100      -0.266   1.871   2.001  1.00  1.04          ZN  
HETATM  313 ZN    ZN A 120       0.839  -0.382   3.492  1.00 32.22          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       6.586  -8.110  10.376  1.00 35.41           N  
ATOM      2  CA  GLY A   1       6.371  -7.078  11.389  1.00 24.03           C  
ATOM      3  C   GLY A   1       5.397  -6.052  10.844  1.00 35.43           C  
ATOM      4  O   GLY A   1       4.344  -6.449  10.351  1.00 53.42           O  
ATOM      5  H1  GLY A   1       5.752  -8.541  10.029  1.00 45.24           H  
ATOM      6  HA2 GLY A   1       5.946  -7.551  12.270  1.00 72.22           H  
ATOM      7  HA3 GLY A   1       7.317  -6.609  11.651  1.00 34.41           H  
ATOM      8  N   SER A   2       5.725  -4.763  10.929  1.00 35.21           N  
ATOM      9  CA  SER A   2       4.904  -3.655  10.440  1.00 24.41           C  
ATOM     10  C   SER A   2       5.669  -2.934   9.321  1.00 22.00           C  
ATOM     11  O   SER A   2       6.760  -3.359   8.932  1.00  3.12           O  
ATOM     12  CB  SER A   2       4.527  -2.723  11.601  1.00  5.44           C  
ATOM     13  OG  SER A   2       3.966  -3.446  12.686  1.00 64.04           O  
ATOM     14  H   SER A   2       6.614  -4.502  11.341  1.00 63.13           H  
ATOM     15  HA  SER A   2       3.984  -4.051  10.008  1.00 73.51           H  
ATOM     16  HB2 SER A   2       5.415  -2.192  11.936  1.00 44.21           H  
ATOM     17  HB3 SER A   2       3.803  -1.989  11.250  1.00  3.22           H  
ATOM     18  HG  SER A   2       3.911  -2.852  13.451  1.00  1.44           H  
ATOM     19  N   GLY A   3       5.145  -1.826   8.799  1.00 72.25           N  
ATOM     20  CA  GLY A   3       5.794  -1.087   7.718  1.00 74.43           C  
ATOM     21  C   GLY A   3       5.251  -1.575   6.376  1.00 22.24           C  
ATOM     22  O   GLY A   3       4.236  -2.276   6.336  1.00 11.33           O  
ATOM     23  H   GLY A   3       4.248  -1.506   9.131  1.00 43.14           H  
ATOM     24  HA2 GLY A   3       5.570  -0.027   7.829  1.00 31.22           H  
ATOM     25  HA3 GLY A   3       6.876  -1.224   7.748  1.00  2.04           H  
ATOM     26  N   CYS A   4       5.848  -1.147   5.263  1.00 71.23           N  
ATOM     27  CA  CYS A   4       5.399  -1.540   3.934  1.00 33.33           C  
ATOM     28  C   CYS A   4       6.459  -1.230   2.900  1.00 11.22           C  
ATOM     29  O   CYS A   4       7.204  -0.261   3.058  1.00 62.12           O  
ATOM     30  CB  CYS A   4       4.157  -0.721   3.618  1.00 42.31           C  
ATOM     31  SG  CYS A   4       3.077  -1.454   2.404  1.00 72.14           S  
ATOM     32  H   CYS A   4       6.684  -0.578   5.301  1.00 74.31           H  
ATOM     33  HA  CYS A   4       5.165  -2.609   3.895  1.00 74.42           H  
ATOM     34  HB2 CYS A   4       3.579  -0.659   4.523  1.00 11.41           H  
ATOM     35  HB3 CYS A   4       4.451   0.274   3.298  1.00 70.23           H  
ATOM     36  N   ASP A   5       6.404  -1.961   1.791  1.00 53.30           N  
ATOM     37  CA  ASP A   5       7.344  -1.845   0.678  1.00 61.24           C  
ATOM     38  C   ASP A   5       6.599  -1.855  -0.656  1.00 50.33           C  
ATOM     39  O   ASP A   5       5.360  -1.943  -0.694  1.00 50.55           O  
ATOM     40  CB  ASP A   5       8.369  -2.999   0.698  1.00 44.31           C  
ATOM     41  CG  ASP A   5       8.883  -3.371   2.087  1.00 51.41           C  
ATOM     42  OD1 ASP A   5       9.358  -2.476   2.824  1.00 71.13           O  
ATOM     43  OD2 ASP A   5       8.747  -4.565   2.431  1.00  2.14           O  
ATOM     44  H   ASP A   5       5.746  -2.731   1.776  1.00 20.41           H  
ATOM     45  HA  ASP A   5       7.892  -0.908   0.771  1.00 45.12           H  
ATOM     46  HB2 ASP A   5       7.902  -3.878   0.251  1.00 71.05           H  
ATOM     47  HB3 ASP A   5       9.222  -2.738   0.071  1.00 44.53           H  
ATOM     48  N   ASP A   6       7.370  -1.807  -1.748  1.00 62.04           N  
ATOM     49  CA  ASP A   6       6.860  -1.810  -3.115  1.00 50.42           C  
ATOM     50  C   ASP A   6       6.087  -3.072  -3.445  1.00 51.12           C  
ATOM     51  O   ASP A   6       5.100  -2.977  -4.172  1.00  1.30           O  
ATOM     52  CB  ASP A   6       7.951  -1.577  -4.149  1.00 51.34           C  
ATOM     53  CG  ASP A   6       7.310  -1.496  -5.543  1.00  1.34           C  
ATOM     54  OD1 ASP A   6       6.648  -0.474  -5.840  1.00 43.24           O  
ATOM     55  OD2 ASP A   6       7.335  -2.513  -6.274  1.00 15.44           O  
ATOM     56  H   ASP A   6       8.372  -1.738  -1.639  1.00 61.03           H  
ATOM     57  HA  ASP A   6       6.172  -0.981  -3.211  1.00 61.31           H  
ATOM     58  HB2 ASP A   6       8.446  -0.642  -3.899  1.00  1.14           H  
ATOM     59  HB3 ASP A   6       8.673  -2.391  -4.109  1.00 44.02           H  
ATOM     60  N   LYS A   7       6.435  -4.227  -2.858  1.00 60.01           N  
ATOM     61  CA  LYS A   7       5.709  -5.479  -3.115  1.00 45.51           C  
ATOM     62  C   LYS A   7       4.220  -5.312  -2.799  1.00 45.42           C  
ATOM     63  O   LYS A   7       3.364  -6.019  -3.314  1.00 24.52           O  
ATOM     64  CB  LYS A   7       6.346  -6.657  -2.357  1.00 61.20           C  
ATOM     65  CG  LYS A   7       5.987  -6.752  -0.865  1.00  3.44           C  
ATOM     66  CD  LYS A   7       6.618  -7.969  -0.167  1.00 51.43           C  
ATOM     67  CE  LYS A   7       7.989  -7.676   0.457  1.00 34.51           C  
ATOM     68  NZ  LYS A   7       9.146  -8.121  -0.349  1.00  1.11           N  
ATOM     69  H   LYS A   7       7.260  -4.244  -2.276  1.00 52.32           H  
ATOM     70  HA  LYS A   7       5.793  -5.697  -4.182  1.00 52.02           H  
ATOM     71  HB2 LYS A   7       6.011  -7.575  -2.841  1.00 23.41           H  
ATOM     72  HB3 LYS A   7       7.427  -6.590  -2.463  1.00 31.22           H  
ATOM     73  HG2 LYS A   7       6.280  -5.835  -0.351  1.00 31.32           H  
ATOM     74  HG3 LYS A   7       4.906  -6.858  -0.774  1.00 13.14           H  
ATOM     75  HD2 LYS A   7       5.957  -8.237   0.658  1.00  2.13           H  
ATOM     76  HD3 LYS A   7       6.665  -8.826  -0.843  1.00 24.45           H  
ATOM     77  HE2 LYS A   7       8.077  -6.610   0.674  1.00 24.50           H  
ATOM     78  HE3 LYS A   7       8.033  -8.198   1.414  1.00 61.23           H  
ATOM     79  HZ1 LYS A   7      10.004  -7.844   0.126  1.00 34.34           H  
ATOM     80  HZ2 LYS A   7       9.183  -7.698  -1.271  1.00 21.41           H  
ATOM     81  HZ3 LYS A   7       9.156  -9.131  -0.459  1.00 22.22           H  
ATOM     82  N   CYS A   8       3.893  -4.354  -1.928  1.00 72.45           N  
ATOM     83  CA  CYS A   8       2.536  -4.055  -1.546  1.00 25.42           C  
ATOM     84  C   CYS A   8       1.885  -2.978  -2.437  1.00 51.35           C  
ATOM     85  O   CYS A   8       0.787  -2.546  -2.103  1.00 41.45           O  
ATOM     86  CB  CYS A   8       2.561  -3.668  -0.070  1.00 53.42           C  
ATOM     87  SG  CYS A   8       0.935  -3.402   0.677  1.00 13.51           S  
ATOM     88  H   CYS A   8       4.650  -3.806  -1.531  1.00 52.14           H  
ATOM     89  HA  CYS A   8       1.939  -4.956  -1.634  1.00 40.13           H  
ATOM     90  HB2 CYS A   8       3.057  -4.455   0.500  1.00 43.30           H  
ATOM     91  HB3 CYS A   8       3.159  -2.765   0.020  1.00 22.53           H  
ATOM     92  N   GLY A   9       2.467  -2.466  -3.521  1.00 51.04           N  
ATOM     93  CA  GLY A   9       1.815  -1.438  -4.330  1.00 33.23           C  
ATOM     94  C   GLY A   9       1.877  -0.153  -3.520  1.00 64.53           C  
ATOM     95  O   GLY A   9       0.868   0.401  -3.051  1.00 32.42           O  
ATOM     96  H   GLY A   9       3.380  -2.754  -3.852  1.00 42.33           H  
ATOM     97  HA2 GLY A   9       2.350  -1.319  -5.273  1.00 75.44           H  
ATOM     98  HA3 GLY A   9       0.777  -1.703  -4.535  1.00 61.15           H  
ATOM     99  N   CYS A  10       3.104   0.191  -3.136  1.00 34.20           N  
ATOM    100  CA  CYS A  10       3.376   1.384  -2.365  1.00 12.23           C  
ATOM    101  C   CYS A  10       4.808   1.894  -2.570  1.00 50.22           C  
ATOM    102  O   CYS A  10       5.744   1.107  -2.481  1.00 74.10           O  
ATOM    103  CB  CYS A  10       3.213   1.053  -0.877  1.00 43.20           C  
ATOM    104  SG  CYS A  10       1.806   0.062  -0.302  1.00  3.20           S  
ATOM    105  H   CYS A  10       3.869  -0.327  -3.563  1.00 50.44           H  
ATOM    106  HA  CYS A  10       2.671   2.165  -2.657  1.00 32.31           H  
ATOM    107  HB2 CYS A  10       4.131   0.557  -0.557  1.00 31.54           H  
ATOM    108  HB3 CYS A  10       3.093   2.009  -0.404  1.00 53.45           H  
ATOM    109  N   ALA A  11       4.986   3.206  -2.743  1.00 11.40           N  
ATOM    110  CA  ALA A  11       6.305   3.818  -2.896  1.00 64.24           C  
ATOM    111  C   ALA A  11       7.044   3.739  -1.543  1.00 72.45           C  
ATOM    112  O   ALA A  11       6.526   3.149  -0.585  1.00 42.01           O  
ATOM    113  CB  ALA A  11       6.197   5.258  -3.417  1.00 32.00           C  
ATOM    114  H   ALA A  11       4.182   3.803  -2.822  1.00  1.21           H  
ATOM    115  HA  ALA A  11       6.855   3.241  -3.634  1.00 61.33           H  
ATOM    116  HB1 ALA A  11       5.519   5.301  -4.271  1.00 44.35           H  
ATOM    117  HB2 ALA A  11       5.854   5.928  -2.630  1.00  2.31           H  
ATOM    118  HB3 ALA A  11       7.178   5.601  -3.748  1.00 32.03           H  
ATOM    119  N   VAL A  12       8.228   4.346  -1.435  1.00 74.25           N  
ATOM    120  CA  VAL A  12       9.029   4.328  -0.215  1.00 74.52           C  
ATOM    121  C   VAL A  12       9.242   5.772   0.298  1.00 72.43           C  
ATOM    122  O   VAL A  12      10.119   6.473  -0.212  1.00 22.31           O  
ATOM    123  CB  VAL A  12      10.330   3.534  -0.456  1.00 41.45           C  
ATOM    124  CG1 VAL A  12      11.070   3.317   0.870  1.00 21.11           C  
ATOM    125  CG2 VAL A  12      10.058   2.145  -1.074  1.00 42.15           C  
ATOM    126  H   VAL A  12       8.630   4.827  -2.228  1.00 25.42           H  
ATOM    127  HA  VAL A  12       8.502   3.750   0.539  1.00 53.33           H  
ATOM    128  HB  VAL A  12      10.975   4.088  -1.139  1.00 33.13           H  
ATOM    129 HG11 VAL A  12      10.424   2.828   1.598  1.00 70.22           H  
ATOM    130 HG12 VAL A  12      11.953   2.698   0.707  1.00 54.25           H  
ATOM    131 HG13 VAL A  12      11.402   4.275   1.272  1.00  3.23           H  
ATOM    132 HG21 VAL A  12      11.014   1.650  -1.236  1.00 11.34           H  
ATOM    133 HG22 VAL A  12       9.424   1.545  -0.420  1.00 12.11           H  
ATOM    134 HG23 VAL A  12       9.574   2.238  -2.046  1.00 62.11           H  
ATOM    135  N   PRO A  13       8.457   6.252   1.285  1.00 71.25           N  
ATOM    136  CA  PRO A  13       7.370   5.551   1.952  1.00 61.34           C  
ATOM    137  C   PRO A  13       6.124   5.584   1.056  1.00 53.34           C  
ATOM    138  O   PRO A  13       6.074   6.286   0.040  1.00 23.13           O  
ATOM    139  CB  PRO A  13       7.178   6.312   3.264  1.00 74.43           C  
ATOM    140  CG  PRO A  13       7.462   7.757   2.877  1.00 70.32           C  
ATOM    141  CD  PRO A  13       8.563   7.600   1.831  1.00 54.33           C  
ATOM    142  HA  PRO A  13       7.630   4.522   2.199  1.00 22.33           H  
ATOM    143  HB2 PRO A  13       6.187   6.179   3.685  1.00 35.25           H  
ATOM    144  HB3 PRO A  13       7.929   5.983   3.979  1.00 60.34           H  
ATOM    145  HG2 PRO A  13       6.575   8.200   2.422  1.00 14.22           H  
ATOM    146  HG3 PRO A  13       7.800   8.354   3.724  1.00 43.10           H  
ATOM    147  HD2 PRO A  13       8.374   8.311   1.039  1.00 55.41           H  
ATOM    148  HD3 PRO A  13       9.541   7.778   2.281  1.00  3.03           H  
ATOM    149  N   CYS A  14       5.090   4.844   1.455  1.00 64.14           N  
ATOM    150  CA  CYS A  14       3.829   4.743   0.738  1.00 52.43           C  
ATOM    151  C   CYS A  14       3.268   6.149   0.424  1.00 52.03           C  
ATOM    152  O   CYS A  14       3.215   6.981   1.334  1.00 65.25           O  
ATOM    153  CB  CYS A  14       2.884   3.912   1.613  1.00 32.40           C  
ATOM    154  SG  CYS A  14       1.311   3.388   0.878  1.00 33.55           S  
ATOM    155  H   CYS A  14       5.218   4.289   2.292  1.00 12.32           H  
ATOM    156  HA  CYS A  14       4.040   4.203  -0.183  1.00  2.31           H  
ATOM    157  HB2 CYS A  14       3.414   3.010   1.917  1.00  3.15           H  
ATOM    158  HB3 CYS A  14       2.660   4.492   2.510  1.00 12.31           H  
ATOM    159  N   PRO A  15       2.787   6.413  -0.810  1.00 10.30           N  
ATOM    160  CA  PRO A  15       2.260   7.727  -1.180  1.00 31.34           C  
ATOM    161  C   PRO A  15       0.951   8.050  -0.464  1.00 13.35           C  
ATOM    162  O   PRO A  15       0.649   9.213  -0.201  1.00 21.44           O  
ATOM    163  CB  PRO A  15       2.070   7.684  -2.699  1.00 13.44           C  
ATOM    164  CG  PRO A  15       1.877   6.206  -3.010  1.00 33.50           C  
ATOM    165  CD  PRO A  15       2.773   5.535  -1.972  1.00 12.33           C  
ATOM    166  HA  PRO A  15       2.994   8.493  -0.932  1.00 11.12           H  
ATOM    167  HB2 PRO A  15       1.209   8.269  -3.019  1.00  3.22           H  
ATOM    168  HB3 PRO A  15       2.977   8.043  -3.186  1.00 34.41           H  
ATOM    169  HG2 PRO A  15       0.835   5.930  -2.841  1.00 72.23           H  
ATOM    170  HG3 PRO A  15       2.181   5.961  -4.029  1.00 23.11           H  
ATOM    171  HD2 PRO A  15       2.393   4.543  -1.737  1.00 61.12           H  
ATOM    172  HD3 PRO A  15       3.780   5.472  -2.368  1.00 12.43           H  
ATOM    173  N   GLY A  16       0.171   7.014  -0.158  1.00 42.15           N  
ATOM    174  CA  GLY A  16      -1.102   7.082   0.530  1.00 33.13           C  
ATOM    175  C   GLY A  16      -2.290   7.422  -0.362  1.00 72.24           C  
ATOM    176  O   GLY A  16      -3.362   6.850  -0.153  1.00 75.02           O  
ATOM    177  H   GLY A  16       0.512   6.108  -0.421  1.00 61.15           H  
ATOM    178  HA2 GLY A  16      -1.277   6.107   0.970  1.00 63.22           H  
ATOM    179  HA3 GLY A  16      -1.041   7.816   1.331  1.00 14.01           H  
ATOM    180  N   GLY A  17      -2.109   8.282  -1.363  1.00 61.11           N  
ATOM    181  CA  GLY A  17      -3.164   8.689  -2.279  1.00 22.31           C  
ATOM    182  C   GLY A  17      -3.434   7.650  -3.363  1.00 62.00           C  
ATOM    183  O   GLY A  17      -3.288   6.447  -3.129  1.00 52.13           O  
ATOM    184  H   GLY A  17      -1.207   8.722  -1.481  1.00  3.25           H  
ATOM    185  HA2 GLY A  17      -4.086   8.837  -1.718  1.00 72.45           H  
ATOM    186  HA3 GLY A  17      -2.874   9.631  -2.734  1.00 53.22           H  
ATOM    187  N   THR A  18      -3.837   8.133  -4.542  1.00 62.30           N  
ATOM    188  CA  THR A  18      -4.171   7.378  -5.753  1.00 61.02           C  
ATOM    189  C   THR A  18      -3.214   6.207  -6.017  1.00 41.42           C  
ATOM    190  O   THR A  18      -3.644   5.128  -6.438  1.00 73.12           O  
ATOM    191  CB  THR A  18      -4.223   8.348  -6.953  1.00 21.03           C  
ATOM    192  OG1 THR A  18      -3.034   9.121  -7.015  1.00 62.12           O  
ATOM    193  CG2 THR A  18      -5.412   9.307  -6.846  1.00 54.51           C  
ATOM    194  H   THR A  18      -3.922   9.135  -4.636  1.00 13.14           H  
ATOM    195  HA  THR A  18      -5.167   6.963  -5.628  1.00 13.13           H  
ATOM    196  HB  THR A  18      -4.324   7.773  -7.874  1.00 55.10           H  
ATOM    197  HG1 THR A  18      -3.170   9.870  -7.643  1.00 12.33           H  
ATOM    198 HG21 THR A  18      -6.343   8.741  -6.787  1.00 71.03           H  
ATOM    199 HG22 THR A  18      -5.448   9.958  -7.721  1.00 31.01           H  
ATOM    200 HG23 THR A  18      -5.332   9.934  -5.958  1.00 73.34           H  
ATOM    201  N   GLY A  19      -1.927   6.401  -5.726  1.00 53.25           N  
ATOM    202  CA  GLY A  19      -0.868   5.433  -5.903  1.00 64.43           C  
ATOM    203  C   GLY A  19      -0.830   4.324  -4.859  1.00  4.51           C  
ATOM    204  O   GLY A  19       0.228   3.712  -4.711  1.00 44.04           O  
ATOM    205  H   GLY A  19      -1.644   7.314  -5.386  1.00 43.44           H  
ATOM    206  HA2 GLY A  19      -0.967   4.977  -6.889  1.00  1.21           H  
ATOM    207  HA3 GLY A  19       0.085   5.955  -5.870  1.00 42.40           H  
ATOM    208  N   CYS A  20      -1.888   4.078  -4.072  1.00 52.13           N  
ATOM    209  CA  CYS A  20      -1.871   3.012  -3.094  1.00  1.33           C  
ATOM    210  C   CYS A  20      -3.078   2.102  -3.252  1.00  1.53           C  
ATOM    211  O   CYS A  20      -4.162   2.527  -3.641  1.00 72.04           O  
ATOM    212  CB  CYS A  20      -1.892   3.582  -1.679  1.00 50.24           C  
ATOM    213  SG  CYS A  20      -1.581   2.303  -0.440  1.00 23.40           S  
ATOM    214  H   CYS A  20      -2.778   4.568  -4.157  1.00 52.34           H  
ATOM    215  HA  CYS A  20      -0.975   2.406  -3.226  1.00  4.52           H  
ATOM    216  HB2 CYS A  20      -1.171   4.391  -1.568  1.00 62.33           H  
ATOM    217  HB3 CYS A  20      -2.902   3.970  -1.496  1.00 73.45           H  
ATOM    218  N   ARG A  21      -2.887   0.874  -2.771  1.00 34.33           N  
ATOM    219  CA  ARG A  21      -3.891  -0.190  -2.774  1.00 30.33           C  
ATOM    220  C   ARG A  21      -4.006  -0.874  -1.401  1.00 23.43           C  
ATOM    221  O   ARG A  21      -4.565  -1.960  -1.317  1.00 34.22           O  
ATOM    222  CB  ARG A  21      -3.489  -1.176  -3.893  1.00 13.32           C  
ATOM    223  CG  ARG A  21      -3.930  -0.714  -5.292  1.00 53.12           C  
ATOM    224  CD  ARG A  21      -5.325  -1.261  -5.611  1.00 43.25           C  
ATOM    225  NE  ARG A  21      -5.733  -1.017  -6.999  1.00 23.24           N  
ATOM    226  CZ  ARG A  21      -5.332  -1.681  -8.090  1.00 73.12           C  
ATOM    227  NH1 ARG A  21      -4.320  -2.551  -8.050  1.00 20.24           N  
ATOM    228  NH2 ARG A  21      -5.962  -1.446  -9.229  1.00 53.25           N  
ATOM    229  H   ARG A  21      -1.923   0.674  -2.503  1.00  3.23           H  
ATOM    230  HA  ARG A  21      -4.870   0.238  -3.009  1.00  2.12           H  
ATOM    231  HB2 ARG A  21      -2.404  -1.300  -3.885  1.00 73.24           H  
ATOM    232  HB3 ARG A  21      -3.915  -2.160  -3.711  1.00 33.04           H  
ATOM    233  HG2 ARG A  21      -3.937   0.374  -5.362  1.00 21.25           H  
ATOM    234  HG3 ARG A  21      -3.220  -1.095  -6.023  1.00 12.41           H  
ATOM    235  HD2 ARG A  21      -5.348  -2.334  -5.435  1.00 14.22           H  
ATOM    236  HD3 ARG A  21      -6.046  -0.787  -4.948  1.00  4.24           H  
ATOM    237  HE  ARG A  21      -6.476  -0.331  -7.106  1.00  4.24           H  
ATOM    238 HH11 ARG A  21      -3.827  -2.719  -7.185  1.00 11.03           H  
ATOM    239 HH12 ARG A  21      -4.011  -3.065  -8.873  1.00 65.01           H  
ATOM    240 HH21 ARG A  21      -6.774  -0.827  -9.241  1.00 11.34           H  
ATOM    241 HH22 ARG A  21      -5.630  -1.779 -10.132  1.00 21.01           H  
ATOM    242  N   CYS A  22      -3.408  -0.308  -0.336  1.00 33.14           N  
ATOM    243  CA  CYS A  22      -3.403  -0.881   1.021  1.00 51.11           C  
ATOM    244  C   CYS A  22      -4.828  -1.081   1.546  1.00 45.44           C  
ATOM    245  O   CYS A  22      -5.050  -1.953   2.383  1.00 72.35           O  
ATOM    246  CB  CYS A  22      -2.573  -0.078   2.067  1.00 13.44           C  
ATOM    247  SG  CYS A  22      -0.719   0.042   2.078  1.00  3.42           S  
ATOM    248  H   CYS A  22      -3.010   0.595  -0.517  1.00 62.50           H  
ATOM    249  HA  CYS A  22      -2.982  -1.882   0.936  1.00  1.24           H  
ATOM    250  HB2 CYS A  22      -2.976   0.934   2.125  1.00  2.45           H  
ATOM    251  HB3 CYS A  22      -2.813  -0.543   3.024  1.00 62.43           H  
ATOM    252  N   THR A  23      -5.774  -0.268   1.081  1.00 44.43           N  
ATOM    253  CA  THR A  23      -7.160  -0.365   1.477  1.00  1.32           C  
ATOM    254  C   THR A  23      -7.739  -1.667   0.908  1.00 11.11           C  
ATOM    255  O   THR A  23      -7.905  -1.796  -0.311  1.00 62.45           O  
ATOM    256  CB  THR A  23      -7.890   0.927   1.060  1.00 24.33           C  
ATOM    257  OG1 THR A  23      -9.233   0.895   1.487  1.00 71.03           O  
ATOM    258  CG2 THR A  23      -7.842   1.304  -0.427  1.00 32.03           C  
ATOM    259  H   THR A  23      -5.545   0.441   0.396  1.00 43.13           H  
ATOM    260  HA  THR A  23      -7.194  -0.422   2.566  1.00 24.42           H  
ATOM    261  HB  THR A  23      -7.410   1.738   1.605  1.00 41.12           H  
ATOM    262  HG1 THR A  23      -9.752   0.409   0.831  1.00 64.25           H  
ATOM    263 HG21 THR A  23      -8.126   2.349  -0.520  1.00 12.13           H  
ATOM    264 HG22 THR A  23      -8.540   0.702  -1.004  1.00 51.34           H  
ATOM    265 HG23 THR A  23      -6.843   1.205  -0.855  1.00 42.25           H  
ATOM    266  N   SER A  24      -7.971  -2.656   1.773  1.00 25.33           N  
ATOM    267  CA  SER A  24      -8.545  -3.941   1.403  1.00 13.35           C  
ATOM    268  C   SER A  24     -10.028  -3.743   1.057  1.00 52.31           C  
ATOM    269  O   SER A  24     -10.542  -2.621   1.133  1.00  1.33           O  
ATOM    270  CB  SER A  24      -8.312  -4.953   2.539  1.00 43.20           C  
ATOM    271  OG  SER A  24      -8.402  -4.382   3.840  1.00 41.14           O  
ATOM    272  H   SER A  24      -7.827  -2.533   2.765  1.00 62.23           H  
ATOM    273  HA  SER A  24      -8.043  -4.306   0.508  1.00 71.43           H  
ATOM    274  HB2 SER A  24      -9.011  -5.785   2.453  1.00 11.40           H  
ATOM    275  HB3 SER A  24      -7.307  -5.352   2.418  1.00  4.34           H  
ATOM    276  HG  SER A  24      -8.204  -5.098   4.461  1.00  2.10           H  
ATOM    277  N   ALA A  25     -10.704  -4.802   0.617  1.00 51.21           N  
ATOM    278  CA  ALA A  25     -12.107  -4.798   0.249  1.00 44.52           C  
ATOM    279  C   ALA A  25     -12.834  -5.798   1.138  1.00 40.14           C  
ATOM    280  O   ALA A  25     -13.029  -6.950   0.743  1.00 72.12           O  
ATOM    281  CB  ALA A  25     -12.278  -5.089  -1.247  1.00 21.24           C  
ATOM    282  H   ALA A  25     -10.242  -5.709   0.578  1.00 51.34           H  
ATOM    283  HA  ALA A  25     -12.525  -3.814   0.443  1.00 21.44           H  
ATOM    284  HB1 ALA A  25     -11.860  -6.068  -1.482  1.00 52.43           H  
ATOM    285  HB2 ALA A  25     -13.340  -5.086  -1.492  1.00 41.14           H  
ATOM    286  HB3 ALA A  25     -11.777  -4.325  -1.839  1.00 20.30           H  
ATOM    287  N   ARG A  26     -13.258  -5.320   2.311  1.00 22.55           N  
ATOM    288  CA  ARG A  26     -13.978  -6.073   3.333  1.00  1.00           C  
ATOM    289  C   ARG A  26     -13.284  -7.395   3.602  1.00 22.51           C  
ATOM    290  O   ARG A  26     -13.773  -8.471   3.198  1.00 63.50           O  
ATOM    291  CB  ARG A  26     -15.448  -6.193   2.915  1.00 44.05           C  
ATOM    292  CG  ARG A  26     -16.377  -6.725   4.016  1.00 61.04           C  
ATOM    293  CD  ARG A  26     -17.767  -6.728   3.386  1.00 14.01           C  
ATOM    294  NE  ARG A  26     -18.861  -7.060   4.305  1.00 30.34           N  
ATOM    295  CZ  ARG A  26     -20.146  -6.897   3.977  1.00 14.21           C  
ATOM    296  NH1 ARG A  26     -20.482  -6.557   2.735  1.00 32.25           N  
ATOM    297  NH2 ARG A  26     -21.113  -7.100   4.860  1.00 61.00           N  
ATOM    298  H   ARG A  26     -13.036  -4.354   2.522  1.00 52.14           H  
ATOM    299  HA  ARG A  26     -13.939  -5.493   4.255  1.00 63.23           H  
ATOM    300  HB2 ARG A  26     -15.798  -5.201   2.623  1.00  3.53           H  
ATOM    301  HB3 ARG A  26     -15.516  -6.846   2.042  1.00 41.54           H  
ATOM    302  HG2 ARG A  26     -16.098  -7.737   4.310  1.00 23.10           H  
ATOM    303  HG3 ARG A  26     -16.356  -6.060   4.880  1.00 32.04           H  
ATOM    304  HD2 ARG A  26     -17.957  -5.725   3.002  1.00 34.12           H  
ATOM    305  HD3 ARG A  26     -17.779  -7.435   2.555  1.00 41.00           H  
ATOM    306  HE  ARG A  26     -18.611  -7.419   5.227  1.00 30.05           H  
ATOM    307 HH11 ARG A  26     -19.782  -6.229   2.065  1.00 51.11           H  
ATOM    308 HH12 ARG A  26     -21.446  -6.315   2.513  1.00  1.43           H  
ATOM    309 HH21 ARG A  26     -20.900  -7.245   5.847  1.00 30.34           H  
ATOM    310 HH22 ARG A  26     -22.074  -6.874   4.627  1.00 41.20           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.213   1.350   0.625  1.00 73.15          ZN  
HETATM  313 ZN    ZN A 120       0.963  -1.276   1.607  1.00  1.44          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.643  -0.860  11.163  1.00 31.13           N  
ATOM      2  CA  GLY A   1       2.495  -0.425   9.766  1.00 51.31           C  
ATOM      3  C   GLY A   1       3.818  -0.334   9.008  1.00 13.11           C  
ATOM      4  O   GLY A   1       3.807   0.168   7.880  1.00 64.41           O  
ATOM      5  H1  GLY A   1       3.122  -1.729  11.287  1.00 75.44           H  
ATOM      6  HA2 GLY A   1       1.834  -1.104   9.236  1.00 43.51           H  
ATOM      7  HA3 GLY A   1       2.031   0.561   9.766  1.00  4.25           H  
ATOM      8  N   SER A   2       4.950  -0.752   9.583  1.00 24.31           N  
ATOM      9  CA  SER A   2       6.262  -0.706   8.954  1.00 53.34           C  
ATOM     10  C   SER A   2       6.401  -1.815   7.899  1.00 12.52           C  
ATOM     11  O   SER A   2       5.475  -2.605   7.682  1.00 22.52           O  
ATOM     12  CB  SER A   2       7.299  -0.825  10.084  1.00  0.23           C  
ATOM     13  OG  SER A   2       8.628  -0.738   9.614  1.00 31.20           O  
ATOM     14  H   SER A   2       4.958  -1.171  10.507  1.00 61.33           H  
ATOM     15  HA  SER A   2       6.377   0.257   8.459  1.00 72.20           H  
ATOM     16  HB2 SER A   2       7.137  -0.021  10.804  1.00 34.22           H  
ATOM     17  HB3 SER A   2       7.168  -1.781  10.592  1.00 62.13           H  
ATOM     18  HG  SER A   2       9.010   0.090   9.979  1.00 35.42           H  
ATOM     19  N   GLY A   3       7.552  -1.861   7.223  1.00 14.13           N  
ATOM     20  CA  GLY A   3       7.887  -2.848   6.205  1.00 62.01           C  
ATOM     21  C   GLY A   3       6.875  -2.887   5.073  1.00 23.21           C  
ATOM     22  O   GLY A   3       6.457  -3.968   4.657  1.00 14.44           O  
ATOM     23  H   GLY A   3       8.261  -1.180   7.468  1.00 52.33           H  
ATOM     24  HA2 GLY A   3       8.869  -2.615   5.790  1.00 33.33           H  
ATOM     25  HA3 GLY A   3       7.939  -3.835   6.667  1.00 10.12           H  
ATOM     26  N   CYS A   4       6.371  -1.725   4.655  1.00 73.04           N  
ATOM     27  CA  CYS A   4       5.418  -1.703   3.564  1.00 33.13           C  
ATOM     28  C   CYS A   4       6.153  -2.052   2.282  1.00 44.22           C  
ATOM     29  O   CYS A   4       7.364  -1.862   2.156  1.00 73.35           O  
ATOM     30  CB  CYS A   4       4.731  -0.349   3.490  1.00 35.23           C  
ATOM     31  SG  CYS A   4       3.141  -0.313   2.662  1.00 41.31           S  
ATOM     32  H   CYS A   4       6.743  -0.858   5.016  1.00 71.02           H  
ATOM     33  HA  CYS A   4       4.673  -2.480   3.719  1.00 13.42           H  
ATOM     34  HB2 CYS A   4       4.583   0.021   4.492  1.00 52.53           H  
ATOM     35  HB3 CYS A   4       5.373   0.337   2.944  1.00 32.20           H  
ATOM     36  N   ASP A   5       5.393  -2.527   1.308  1.00 74.21           N  
ATOM     37  CA  ASP A   5       5.922  -2.936   0.028  1.00 24.13           C  
ATOM     38  C   ASP A   5       4.935  -2.601  -1.072  1.00 31.10           C  
ATOM     39  O   ASP A   5       3.795  -2.192  -0.803  1.00 63.44           O  
ATOM     40  CB  ASP A   5       6.111  -4.456   0.066  1.00  2.24           C  
ATOM     41  CG  ASP A   5       7.099  -4.890  -0.995  1.00 51.35           C  
ATOM     42  OD1 ASP A   5       8.308  -4.793  -0.699  1.00 43.34           O  
ATOM     43  OD2 ASP A   5       6.665  -5.229  -2.114  1.00 54.14           O  
ATOM     44  H   ASP A   5       4.408  -2.675   1.431  1.00 23.13           H  
ATOM     45  HA  ASP A   5       6.881  -2.449  -0.172  1.00 33.52           H  
ATOM     46  HB2 ASP A   5       6.481  -4.773   1.043  1.00 63.21           H  
ATOM     47  HB3 ASP A   5       5.153  -4.928  -0.129  1.00 13.24           H  
ATOM     48  N   ASP A   6       5.401  -2.767  -2.299  1.00 34.41           N  
ATOM     49  CA  ASP A   6       4.660  -2.563  -3.526  1.00 65.11           C  
ATOM     50  C   ASP A   6       3.579  -3.634  -3.606  1.00 52.34           C  
ATOM     51  O   ASP A   6       2.495  -3.359  -4.124  1.00 74.44           O  
ATOM     52  CB  ASP A   6       5.590  -2.655  -4.732  1.00 62.35           C  
ATOM     53  CG  ASP A   6       4.797  -2.524  -6.029  1.00 13.11           C  
ATOM     54  OD1 ASP A   6       3.989  -1.581  -6.194  1.00 63.31           O  
ATOM     55  OD2 ASP A   6       4.963  -3.382  -6.919  1.00 22.12           O  
ATOM     56  H   ASP A   6       6.345  -3.125  -2.394  1.00 14.14           H  
ATOM     57  HA  ASP A   6       4.190  -1.584  -3.533  1.00 62.52           H  
ATOM     58  HB2 ASP A   6       6.340  -1.867  -4.682  1.00 15.12           H  
ATOM     59  HB3 ASP A   6       6.103  -3.618  -4.720  1.00 43.12           H  
ATOM     60  N   LYS A   7       3.802  -4.830  -3.029  1.00 54.31           N  
ATOM     61  CA  LYS A   7       2.778  -5.881  -3.062  1.00 32.50           C  
ATOM     62  C   LYS A   7       1.501  -5.370  -2.403  1.00 23.33           C  
ATOM     63  O   LYS A   7       0.402  -5.742  -2.800  1.00  1.14           O  
ATOM     64  CB  LYS A   7       3.240  -7.220  -2.448  1.00 10.55           C  
ATOM     65  CG  LYS A   7       3.630  -7.216  -0.953  1.00 34.12           C  
ATOM     66  CD  LYS A   7       3.159  -8.462  -0.179  1.00 11.54           C  
ATOM     67  CE  LYS A   7       3.690  -9.766  -0.786  1.00  1.31           C  
ATOM     68  NZ  LYS A   7       3.371 -10.954   0.032  1.00 25.22           N  
ATOM     69  H   LYS A   7       4.719  -4.994  -2.612  1.00  4.50           H  
ATOM     70  HA  LYS A   7       2.549  -6.077  -4.111  1.00 51.54           H  
ATOM     71  HB2 LYS A   7       2.425  -7.931  -2.596  1.00 62.24           H  
ATOM     72  HB3 LYS A   7       4.093  -7.583  -3.018  1.00 52.34           H  
ATOM     73  HG2 LYS A   7       4.715  -7.146  -0.876  1.00 73.14           H  
ATOM     74  HG3 LYS A   7       3.208  -6.347  -0.453  1.00 53.30           H  
ATOM     75  HD2 LYS A   7       3.511  -8.377   0.851  1.00 14.10           H  
ATOM     76  HD3 LYS A   7       2.068  -8.486  -0.165  1.00 45.35           H  
ATOM     77  HE2 LYS A   7       3.262  -9.898  -1.782  1.00  4.24           H  
ATOM     78  HE3 LYS A   7       4.774  -9.694  -0.876  1.00 25.13           H  
ATOM     79  HZ1 LYS A   7       2.379 -11.065   0.219  1.00 63.33           H  
ATOM     80  HZ2 LYS A   7       3.862 -10.942   0.922  1.00 70.13           H  
ATOM     81  HZ3 LYS A   7       3.674 -11.796  -0.451  1.00 42.12           H  
ATOM     82  N   CYS A   8       1.638  -4.466  -1.430  1.00 63.23           N  
ATOM     83  CA  CYS A   8       0.551  -3.863  -0.696  1.00 25.31           C  
ATOM     84  C   CYS A   8      -0.112  -2.692  -1.443  1.00 11.31           C  
ATOM     85  O   CYS A   8      -0.930  -1.988  -0.842  1.00 33.13           O  
ATOM     86  CB  CYS A   8       1.158  -3.433   0.636  1.00 45.23           C  
ATOM     87  SG  CYS A   8       0.007  -2.759   1.835  1.00 44.04           S  
ATOM     88  H   CYS A   8       2.579  -4.202  -1.158  1.00  1.41           H  
ATOM     89  HA  CYS A   8      -0.213  -4.622  -0.519  1.00 23.14           H  
ATOM     90  HB2 CYS A   8       1.642  -4.300   1.084  1.00  4.11           H  
ATOM     91  HB3 CYS A   8       1.915  -2.680   0.446  1.00 14.43           H  
ATOM     92  N   GLY A   9       0.226  -2.418  -2.709  1.00  1.22           N  
ATOM     93  CA  GLY A   9      -0.372  -1.325  -3.461  1.00 62.22           C  
ATOM     94  C   GLY A   9       0.072  -0.054  -2.773  1.00  4.35           C  
ATOM     95  O   GLY A   9      -0.720   0.742  -2.246  1.00 14.13           O  
ATOM     96  H   GLY A   9       0.915  -2.956  -3.221  1.00 73.43           H  
ATOM     97  HA2 GLY A   9      -0.007  -1.334  -4.488  1.00 70.10           H  
ATOM     98  HA3 GLY A   9      -1.454  -1.417  -3.451  1.00 34.15           H  
ATOM     99  N   CYS A  10       1.385   0.027  -2.588  1.00 30.13           N  
ATOM    100  CA  CYS A  10       2.013   1.151  -1.933  1.00 65.04           C  
ATOM    101  C   CYS A  10       3.404   1.416  -2.477  1.00 32.02           C  
ATOM    102  O   CYS A  10       4.227   0.509  -2.483  1.00 12.40           O  
ATOM    103  CB  CYS A  10       2.173   0.843  -0.442  1.00 22.35           C  
ATOM    104  SG  CYS A  10       0.703   0.229   0.444  1.00 42.23           S  
ATOM    105  H   CYS A  10       1.938  -0.687  -3.067  1.00  3.11           H  
ATOM    106  HA  CYS A  10       1.393   2.039  -2.080  1.00 51.31           H  
ATOM    107  HB2 CYS A  10       2.948   0.078  -0.312  1.00 15.24           H  
ATOM    108  HB3 CYS A  10       2.555   1.768  -0.006  1.00 33.52           H  
ATOM    109  N   ALA A  11       3.661   2.674  -2.824  1.00 74.02           N  
ATOM    110  CA  ALA A  11       4.964   3.077  -3.328  1.00 45.01           C  
ATOM    111  C   ALA A  11       5.989   2.937  -2.199  1.00 10.43           C  
ATOM    112  O   ALA A  11       5.619   2.698  -1.042  1.00 62.31           O  
ATOM    113  CB  ALA A  11       4.917   4.505  -3.878  1.00  3.23           C  
ATOM    114  H   ALA A  11       2.931   3.359  -2.785  1.00 43.15           H  
ATOM    115  HA  ALA A  11       5.241   2.411  -4.138  1.00 32.13           H  
ATOM    116  HB1 ALA A  11       5.882   4.768  -4.312  1.00 40.42           H  
ATOM    117  HB2 ALA A  11       4.168   4.572  -4.664  1.00  0.45           H  
ATOM    118  HB3 ALA A  11       4.697   5.215  -3.083  1.00 73.33           H  
ATOM    119  N   VAL A  12       7.265   3.112  -2.509  1.00 72.52           N  
ATOM    120  CA  VAL A  12       8.366   3.013  -1.564  1.00 14.41           C  
ATOM    121  C   VAL A  12       8.960   4.426  -1.482  1.00 23.12           C  
ATOM    122  O   VAL A  12       9.605   4.825  -2.450  1.00 60.25           O  
ATOM    123  CB  VAL A  12       9.339   1.919  -2.069  1.00 11.22           C  
ATOM    124  CG1 VAL A  12      10.651   1.826  -1.283  1.00 61.04           C  
ATOM    125  CG2 VAL A  12       8.659   0.536  -2.016  1.00 72.14           C  
ATOM    126  H   VAL A  12       7.527   3.309  -3.466  1.00 41.35           H  
ATOM    127  HA  VAL A  12       8.010   2.704  -0.585  1.00 63.43           H  
ATOM    128  HB  VAL A  12       9.591   2.132  -3.106  1.00 40.42           H  
ATOM    129 HG11 VAL A  12      11.149   2.796  -1.244  1.00 11.53           H  
ATOM    130 HG12 VAL A  12      10.464   1.467  -0.274  1.00 45.05           H  
ATOM    131 HG13 VAL A  12      11.329   1.129  -1.779  1.00 63.22           H  
ATOM    132 HG21 VAL A  12       9.360  -0.235  -2.340  1.00 25.41           H  
ATOM    133 HG22 VAL A  12       8.358   0.313  -0.994  1.00  2.14           H  
ATOM    134 HG23 VAL A  12       7.782   0.508  -2.666  1.00  1.22           H  
ATOM    135  N   PRO A  13       8.730   5.219  -0.416  1.00 42.33           N  
ATOM    136  CA  PRO A  13       7.929   4.930   0.766  1.00 64.14           C  
ATOM    137  C   PRO A  13       6.433   5.104   0.463  1.00 43.42           C  
ATOM    138  O   PRO A  13       6.038   5.790  -0.485  1.00 61.31           O  
ATOM    139  CB  PRO A  13       8.416   5.930   1.817  1.00 64.50           C  
ATOM    140  CG  PRO A  13       8.802   7.161   1.004  1.00 41.23           C  
ATOM    141  CD  PRO A  13       9.238   6.578  -0.338  1.00 41.11           C  
ATOM    142  HA  PRO A  13       8.124   3.920   1.120  1.00 63.22           H  
ATOM    143  HB2 PRO A  13       7.657   6.150   2.560  1.00 13.35           H  
ATOM    144  HB3 PRO A  13       9.305   5.541   2.310  1.00 31.42           H  
ATOM    145  HG2 PRO A  13       7.937   7.798   0.857  1.00 63.23           H  
ATOM    146  HG3 PRO A  13       9.603   7.728   1.482  1.00  1.33           H  
ATOM    147  HD2 PRO A  13       8.863   7.184  -1.164  1.00 34.25           H  
ATOM    148  HD3 PRO A  13      10.319   6.535  -0.363  1.00 42.02           H  
ATOM    149  N   CYS A  14       5.568   4.515   1.292  1.00 22.02           N  
ATOM    150  CA  CYS A  14       4.127   4.598   1.076  1.00 41.31           C  
ATOM    151  C   CYS A  14       3.590   6.022   1.303  1.00 42.24           C  
ATOM    152  O   CYS A  14       3.785   6.536   2.404  1.00  4.35           O  
ATOM    153  CB  CYS A  14       3.411   3.608   2.001  1.00 65.34           C  
ATOM    154  SG  CYS A  14       1.597   3.596   1.847  1.00 53.51           S  
ATOM    155  H   CYS A  14       5.952   3.961   2.053  1.00 12.21           H  
ATOM    156  HA  CYS A  14       3.953   4.288   0.046  1.00 54.13           H  
ATOM    157  HB2 CYS A  14       3.793   2.611   1.799  1.00 64.42           H  
ATOM    158  HB3 CYS A  14       3.665   3.845   3.032  1.00 74.00           H  
ATOM    159  N   PRO A  15       2.813   6.595   0.355  1.00 54.21           N  
ATOM    160  CA  PRO A  15       2.253   7.947   0.471  1.00 23.13           C  
ATOM    161  C   PRO A  15       1.172   8.048   1.543  1.00 54.25           C  
ATOM    162  O   PRO A  15       0.973   9.109   2.131  1.00 50.52           O  
ATOM    163  CB  PRO A  15       1.678   8.284  -0.912  1.00 34.13           C  
ATOM    164  CG  PRO A  15       1.371   6.919  -1.509  1.00 22.21           C  
ATOM    165  CD  PRO A  15       2.516   6.066  -0.971  1.00 15.13           C  
ATOM    166  HA  PRO A  15       3.040   8.660   0.705  1.00  3.31           H  
ATOM    167  HB2 PRO A  15       0.771   8.890  -0.869  1.00 34.04           H  
ATOM    168  HB3 PRO A  15       2.444   8.780  -1.508  1.00 51.13           H  
ATOM    169  HG2 PRO A  15       0.420   6.551  -1.123  1.00  1.50           H  
ATOM    170  HG3 PRO A  15       1.349   6.954  -2.594  1.00 64.41           H  
ATOM    171  HD2 PRO A  15       2.218   5.019  -0.943  1.00 14.41           H  
ATOM    172  HD3 PRO A  15       3.392   6.192  -1.605  1.00 11.12           H  
ATOM    173  N   GLY A  16       0.469   6.947   1.800  1.00 30.33           N  
ATOM    174  CA  GLY A  16      -0.597   6.868   2.780  1.00 44.12           C  
ATOM    175  C   GLY A  16      -1.940   7.126   2.132  1.00 42.42           C  
ATOM    176  O   GLY A  16      -2.725   6.188   2.007  1.00 53.15           O  
ATOM    177  H   GLY A  16       0.702   6.132   1.266  1.00 12.53           H  
ATOM    178  HA2 GLY A  16      -0.609   5.866   3.184  1.00  2.22           H  
ATOM    179  HA3 GLY A  16      -0.440   7.581   3.589  1.00  3.40           H  
ATOM    180  N   GLY A  17      -2.171   8.353   1.678  1.00 64.43           N  
ATOM    181  CA  GLY A  17      -3.404   8.772   1.040  1.00 54.35           C  
ATOM    182  C   GLY A  17      -3.482   8.339  -0.411  1.00 52.04           C  
ATOM    183  O   GLY A  17      -2.978   7.275  -0.794  1.00 44.44           O  
ATOM    184  H   GLY A  17      -1.469   9.070   1.829  1.00 14.22           H  
ATOM    185  HA2 GLY A  17      -4.258   8.341   1.560  1.00 14.21           H  
ATOM    186  HA3 GLY A  17      -3.473   9.858   1.096  1.00 41.30           H  
ATOM    187  N   THR A  18      -4.172   9.182  -1.174  1.00 63.55           N  
ATOM    188  CA  THR A  18      -4.468   9.118  -2.590  1.00 20.21           C  
ATOM    189  C   THR A  18      -3.376   8.385  -3.367  1.00  3.12           C  
ATOM    190  O   THR A  18      -2.316   8.941  -3.648  1.00 22.05           O  
ATOM    191  CB  THR A  18      -4.718  10.558  -3.053  1.00  3.51           C  
ATOM    192  OG1 THR A  18      -5.756  11.085  -2.242  1.00 64.01           O  
ATOM    193  CG2 THR A  18      -5.133  10.689  -4.519  1.00 41.43           C  
ATOM    194  H   THR A  18      -4.535  10.020  -0.745  1.00 31.04           H  
ATOM    195  HA  THR A  18      -5.405   8.581  -2.706  1.00 61.02           H  
ATOM    196  HB  THR A  18      -3.809  11.130  -2.880  1.00 74.20           H  
ATOM    197  HG1 THR A  18      -5.525  12.016  -2.043  1.00 22.42           H  
ATOM    198 HG21 THR A  18      -5.958  10.015  -4.747  1.00 62.12           H  
ATOM    199 HG22 THR A  18      -4.281  10.454  -5.157  1.00 61.34           H  
ATOM    200 HG23 THR A  18      -5.437  11.717  -4.724  1.00 15.35           H  
ATOM    201  N   GLY A  19      -3.652   7.123  -3.683  1.00 15.24           N  
ATOM    202  CA  GLY A  19      -2.779   6.234  -4.432  1.00 43.22           C  
ATOM    203  C   GLY A  19      -2.529   4.914  -3.718  1.00 31.34           C  
ATOM    204  O   GLY A  19      -2.235   3.909  -4.361  1.00 31.10           O  
ATOM    205  H   GLY A  19      -4.556   6.774  -3.381  1.00 60.24           H  
ATOM    206  HA2 GLY A  19      -3.226   6.035  -5.406  1.00 50.33           H  
ATOM    207  HA3 GLY A  19      -1.811   6.722  -4.578  1.00 64.42           H  
ATOM    208  N   CYS A  20      -2.657   4.874  -2.388  1.00 45.42           N  
ATOM    209  CA  CYS A  20      -2.410   3.661  -1.636  1.00 53.23           C  
ATOM    210  C   CYS A  20      -3.635   2.739  -1.556  1.00 25.41           C  
ATOM    211  O   CYS A  20      -4.770   3.205  -1.471  1.00 72.51           O  
ATOM    212  CB  CYS A  20      -2.010   4.093  -0.226  1.00 50.04           C  
ATOM    213  SG  CYS A  20      -1.556   2.726   0.853  1.00 34.22           S  
ATOM    214  H   CYS A  20      -2.911   5.721  -1.877  1.00  0.14           H  
ATOM    215  HA  CYS A  20      -1.584   3.127  -2.101  1.00 60.43           H  
ATOM    216  HB2 CYS A  20      -1.198   4.819  -0.252  1.00  3.02           H  
ATOM    217  HB3 CYS A  20      -2.880   4.586   0.209  1.00 14.15           H  
ATOM    218  N   ARG A  21      -3.390   1.431  -1.388  1.00  0.42           N  
ATOM    219  CA  ARG A  21      -4.400   0.373  -1.247  1.00 60.42           C  
ATOM    220  C   ARG A  21      -4.272  -0.365   0.100  1.00 12.54           C  
ATOM    221  O   ARG A  21      -4.788  -1.463   0.240  1.00 73.15           O  
ATOM    222  CB  ARG A  21      -4.281  -0.610  -2.424  1.00 13.23           C  
ATOM    223  CG  ARG A  21      -4.635   0.029  -3.776  1.00  0.34           C  
ATOM    224  CD  ARG A  21      -3.622  -0.363  -4.847  1.00 60.13           C  
ATOM    225  NE  ARG A  21      -3.949   0.244  -6.140  1.00 45.53           N  
ATOM    226  CZ  ARG A  21      -4.669  -0.292  -7.130  1.00 53.13           C  
ATOM    227  NH1 ARG A  21      -5.341  -1.427  -6.957  1.00 73.21           N  
ATOM    228  NH2 ARG A  21      -4.710   0.349  -8.293  1.00  1.32           N  
ATOM    229  H   ARG A  21      -2.428   1.123  -1.490  1.00 61.12           H  
ATOM    230  HA  ARG A  21      -5.401   0.813  -1.287  1.00 71.43           H  
ATOM    231  HB2 ARG A  21      -3.270  -1.013  -2.430  1.00 51.22           H  
ATOM    232  HB3 ARG A  21      -4.961  -1.449  -2.272  1.00  1.22           H  
ATOM    233  HG2 ARG A  21      -5.632  -0.303  -4.070  1.00 43.22           H  
ATOM    234  HG3 ARG A  21      -4.642   1.116  -3.699  1.00 42.31           H  
ATOM    235  HD2 ARG A  21      -2.643   0.009  -4.543  1.00 64.24           H  
ATOM    236  HD3 ARG A  21      -3.580  -1.449  -4.938  1.00 75.54           H  
ATOM    237  HE  ARG A  21      -3.556   1.166  -6.303  1.00 14.44           H  
ATOM    238 HH11 ARG A  21      -5.439  -1.875  -6.050  1.00 63.34           H  
ATOM    239 HH12 ARG A  21      -5.839  -1.894  -7.720  1.00 51.02           H  
ATOM    240 HH21 ARG A  21      -4.279   1.256  -8.411  1.00 15.43           H  
ATOM    241 HH22 ARG A  21      -5.190  -0.042  -9.103  1.00  5.32           H  
ATOM    242  N   CYS A  22      -3.508   0.167   1.075  1.00  4.15           N  
ATOM    243  CA  CYS A  22      -3.353  -0.472   2.397  1.00 42.24           C  
ATOM    244  C   CYS A  22      -4.762  -0.718   2.967  1.00 71.00           C  
ATOM    245  O   CYS A  22      -5.039  -1.803   3.477  1.00 10.25           O  
ATOM    246  CB  CYS A  22      -2.569   0.361   3.455  1.00 52.13           C  
ATOM    247  SG  CYS A  22      -0.747   0.651   3.447  1.00 42.35           S  
ATOM    248  H   CYS A  22      -3.164   1.085   0.856  1.00 12.24           H  
ATOM    249  HA  CYS A  22      -2.880  -1.447   2.267  1.00 61.12           H  
ATOM    250  HB2 CYS A  22      -3.055   1.332   3.542  1.00  4.24           H  
ATOM    251  HB3 CYS A  22      -2.751  -0.153   4.402  1.00 12.34           H  
ATOM    252  N   THR A  23      -5.626   0.300   2.889  1.00 43.24           N  
ATOM    253  CA  THR A  23      -6.996   0.257   3.379  1.00 41.02           C  
ATOM    254  C   THR A  23      -7.841  -0.778   2.611  1.00 12.51           C  
ATOM    255  O   THR A  23      -8.429  -1.652   3.253  1.00 21.32           O  
ATOM    256  CB  THR A  23      -7.548   1.700   3.370  1.00 61.33           C  
ATOM    257  OG1 THR A  23      -8.763   1.765   4.069  1.00  1.42           O  
ATOM    258  CG2 THR A  23      -7.754   2.327   1.981  1.00 13.34           C  
ATOM    259  H   THR A  23      -5.345   1.173   2.453  1.00  3.34           H  
ATOM    260  HA  THR A  23      -6.963  -0.069   4.420  1.00 25.33           H  
ATOM    261  HB  THR A  23      -6.833   2.322   3.909  1.00 74.44           H  
ATOM    262  HG1 THR A  23      -8.591   2.159   4.950  1.00 14.00           H  
ATOM    263 HG21 THR A  23      -6.938   2.097   1.299  1.00 15.13           H  
ATOM    264 HG22 THR A  23      -7.817   3.414   2.072  1.00 44.12           H  
ATOM    265 HG23 THR A  23      -8.679   1.959   1.540  1.00 45.14           H  
ATOM    266  N   SER A  24      -7.828  -0.711   1.270  1.00 25.34           N  
ATOM    267  CA  SER A  24      -8.539  -1.551   0.310  1.00 61.44           C  
ATOM    268  C   SER A  24      -8.267  -3.038   0.567  1.00 54.30           C  
ATOM    269  O   SER A  24      -7.256  -3.590   0.114  1.00 62.01           O  
ATOM    270  CB  SER A  24      -8.148  -1.118  -1.122  1.00  3.44           C  
ATOM    271  OG  SER A  24      -8.920  -1.730  -2.141  1.00 11.43           O  
ATOM    272  H   SER A  24      -7.317   0.049   0.861  1.00 41.32           H  
ATOM    273  HA  SER A  24      -9.608  -1.362   0.431  1.00 63.21           H  
ATOM    274  HB2 SER A  24      -8.251  -0.037  -1.217  1.00 61.34           H  
ATOM    275  HB3 SER A  24      -7.101  -1.369  -1.290  1.00 71.51           H  
ATOM    276  HG  SER A  24      -9.561  -1.077  -2.503  1.00 25.51           H  
ATOM    277  N   ALA A  25      -9.137  -3.668   1.353  1.00 33.24           N  
ATOM    278  CA  ALA A  25      -9.098  -5.079   1.711  1.00  3.32           C  
ATOM    279  C   ALA A  25     -10.269  -5.741   0.985  1.00 73.55           C  
ATOM    280  O   ALA A  25     -11.093  -5.042   0.381  1.00 43.15           O  
ATOM    281  CB  ALA A  25      -9.179  -5.246   3.231  1.00 43.31           C  
ATOM    282  H   ALA A  25      -9.934  -3.144   1.682  1.00  4.14           H  
ATOM    283  HA  ALA A  25      -8.166  -5.524   1.359  1.00 31.02           H  
ATOM    284  HB1 ALA A  25      -9.157  -6.305   3.489  1.00 72.12           H  
ATOM    285  HB2 ALA A  25      -8.325  -4.756   3.699  1.00 62.22           H  
ATOM    286  HB3 ALA A  25     -10.104  -4.809   3.605  1.00 21.33           H  
ATOM    287  N   ARG A  26     -10.327  -7.072   0.969  1.00 62.41           N  
ATOM    288  CA  ARG A  26     -11.403  -7.790   0.293  1.00 12.42           C  
ATOM    289  C   ARG A  26     -12.691  -7.556   1.041  1.00  0.14           C  
ATOM    290  O   ARG A  26     -12.756  -7.925   2.232  1.00 73.25           O  
ATOM    291  CB  ARG A  26     -11.073  -9.280   0.149  1.00 45.21           C  
ATOM    292  CG  ARG A  26      -9.985  -9.460  -0.922  1.00 33.01           C  
ATOM    293  CD  ARG A  26      -9.538 -10.915  -1.057  1.00 74.54           C  
ATOM    294  NE  ARG A  26     -10.611 -11.796  -1.547  1.00 65.14           N  
ATOM    295  CZ  ARG A  26     -10.939 -11.993  -2.830  1.00 32.14           C  
ATOM    296  NH1 ARG A  26     -10.374 -11.294  -3.813  1.00 54.13           N  
ATOM    297  NH2 ARG A  26     -11.847 -12.909  -3.130  1.00 73.14           N  
ATOM    298  H   ARG A  26      -9.641  -7.607   1.481  1.00  5.03           H  
ATOM    299  HA  ARG A  26     -11.534  -7.380  -0.706  1.00 11.20           H  
ATOM    300  HB2 ARG A  26     -10.739  -9.684   1.106  1.00 11.43           H  
ATOM    301  HB3 ARG A  26     -11.972  -9.813  -0.164  1.00 51.00           H  
ATOM    302  HG2 ARG A  26     -10.364  -9.104  -1.880  1.00 44.32           H  
ATOM    303  HG3 ARG A  26      -9.111  -8.866  -0.655  1.00 22.23           H  
ATOM    304  HD2 ARG A  26      -8.685 -10.966  -1.737  1.00 55.41           H  
ATOM    305  HD3 ARG A  26      -9.217 -11.263  -0.079  1.00 25.20           H  
ATOM    306  HE  ARG A  26     -11.067 -12.360  -0.829  1.00 23.35           H  
ATOM    307 HH11 ARG A  26      -9.771 -10.497  -3.620  1.00 34.54           H  
ATOM    308 HH12 ARG A  26     -10.653 -11.420  -4.779  1.00 40.33           H  
ATOM    309 HH21 ARG A  26     -12.403 -13.353  -2.397  1.00 71.22           H  
ATOM    310 HH22 ARG A  26     -12.095 -13.139  -4.088  1.00 13.35           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.240   1.873   1.948  1.00 15.24          ZN  
HETATM  313 ZN    ZN A 120       0.870  -0.848   2.696  1.00 33.45          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      13.567  -0.962   7.267  1.00 75.13           N  
ATOM      2  CA  GLY A   1      12.315  -1.268   6.568  1.00 22.33           C  
ATOM      3  C   GLY A   1      11.282  -1.877   7.495  1.00 62.02           C  
ATOM      4  O   GLY A   1      11.126  -3.099   7.496  1.00 15.41           O  
ATOM      5  H1  GLY A   1      13.487  -0.288   8.001  1.00 54.11           H  
ATOM      6  HA2 GLY A   1      11.907  -0.362   6.126  1.00 32.50           H  
ATOM      7  HA3 GLY A   1      12.520  -1.980   5.770  1.00 32.11           H  
ATOM      8  N   SER A   2      10.601  -1.063   8.306  1.00 44.23           N  
ATOM      9  CA  SER A   2       9.574  -1.513   9.235  1.00 23.51           C  
ATOM     10  C   SER A   2       8.332  -0.675   8.967  1.00 34.25           C  
ATOM     11  O   SER A   2       8.368   0.553   9.073  1.00 53.55           O  
ATOM     12  CB  SER A   2      10.012  -1.353  10.690  1.00 14.24           C  
ATOM     13  OG  SER A   2      11.230  -2.008  10.979  1.00  4.04           O  
ATOM     14  H   SER A   2      10.756  -0.062   8.274  1.00 23.33           H  
ATOM     15  HA  SER A   2       9.350  -2.564   9.058  1.00 34.51           H  
ATOM     16  HB2 SER A   2      10.133  -0.294  10.891  1.00 33.14           H  
ATOM     17  HB3 SER A   2       9.229  -1.742  11.341  1.00 33.53           H  
ATOM     18  HG  SER A   2      11.770  -1.357  11.481  1.00  3.15           H  
ATOM     19  N   GLY A   3       7.227  -1.318   8.616  1.00 73.23           N  
ATOM     20  CA  GLY A   3       5.957  -0.689   8.314  1.00 54.30           C  
ATOM     21  C   GLY A   3       5.396  -1.384   7.092  1.00 21.12           C  
ATOM     22  O   GLY A   3       4.414  -2.123   7.200  1.00 44.13           O  
ATOM     23  H   GLY A   3       7.268  -2.334   8.557  1.00 73.51           H  
ATOM     24  HA2 GLY A   3       5.278  -0.804   9.159  1.00 32.54           H  
ATOM     25  HA3 GLY A   3       6.089   0.372   8.097  1.00 72.43           H  
ATOM     26  N   CYS A   4       5.998  -1.141   5.930  1.00 53.33           N  
ATOM     27  CA  CYS A   4       5.587  -1.738   4.679  1.00 32.21           C  
ATOM     28  C   CYS A   4       6.681  -1.608   3.630  1.00 12.41           C  
ATOM     29  O   CYS A   4       7.617  -0.834   3.811  1.00  4.41           O  
ATOM     30  CB  CYS A   4       4.312  -1.091   4.158  1.00 54.10           C  
ATOM     31  SG  CYS A   4       3.148  -2.356   3.596  1.00 34.11           S  
ATOM     32  H   CYS A   4       6.806  -0.533   5.881  1.00 74.04           H  
ATOM     33  HA  CYS A   4       5.402  -2.788   4.870  1.00 75.55           H  
ATOM     34  HB2 CYS A   4       3.836  -0.486   4.929  1.00 65.02           H  
ATOM     35  HB3 CYS A   4       4.585  -0.430   3.332  1.00 13.43           H  
ATOM     36  N   ASP A   5       6.499  -2.295   2.504  1.00 14.41           N  
ATOM     37  CA  ASP A   5       7.378  -2.359   1.359  1.00 44.12           C  
ATOM     38  C   ASP A   5       6.492  -2.609   0.137  1.00  4.33           C  
ATOM     39  O   ASP A   5       5.252  -2.696   0.219  1.00 53.23           O  
ATOM     40  CB  ASP A   5       8.372  -3.534   1.493  1.00 64.25           C  
ATOM     41  CG  ASP A   5       9.297  -3.420   2.694  1.00 21.31           C  
ATOM     42  OD1 ASP A   5      10.381  -2.820   2.563  1.00  0.23           O  
ATOM     43  OD2 ASP A   5       8.901  -3.899   3.781  1.00 24.11           O  
ATOM     44  H   ASP A   5       5.720  -2.924   2.368  1.00 22.43           H  
ATOM     45  HA  ASP A   5       7.928  -1.422   1.258  1.00 31.34           H  
ATOM     46  HB2 ASP A   5       7.818  -4.469   1.561  1.00 42.10           H  
ATOM     47  HB3 ASP A   5       9.000  -3.589   0.601  1.00 50.01           H  
ATOM     48  N   ASP A   6       7.162  -2.719  -1.005  1.00 11.24           N  
ATOM     49  CA  ASP A   6       6.608  -2.979  -2.322  1.00 11.35           C  
ATOM     50  C   ASP A   6       6.043  -4.396  -2.392  1.00 74.13           C  
ATOM     51  O   ASP A   6       5.122  -4.595  -3.184  1.00  3.34           O  
ATOM     52  CB  ASP A   6       7.675  -2.753  -3.396  1.00  4.31           C  
ATOM     53  CG  ASP A   6       8.938  -3.528  -3.055  1.00 34.22           C  
ATOM     54  OD1 ASP A   6       8.968  -4.759  -3.288  1.00  1.54           O  
ATOM     55  OD2 ASP A   6       9.804  -2.896  -2.412  1.00 54.35           O  
ATOM     56  H   ASP A   6       8.175  -2.630  -0.953  1.00 73.44           H  
ATOM     57  HA  ASP A   6       5.792  -2.279  -2.494  1.00 21.42           H  
ATOM     58  HB2 ASP A   6       7.299  -3.061  -4.369  1.00 21.23           H  
ATOM     59  HB3 ASP A   6       7.911  -1.687  -3.437  1.00 31.14           H  
ATOM     60  N   LYS A   7       6.482  -5.346  -1.543  1.00 63.04           N  
ATOM     61  CA  LYS A   7       5.952  -6.723  -1.534  1.00 41.30           C  
ATOM     62  C   LYS A   7       4.440  -6.682  -1.299  1.00 65.11           C  
ATOM     63  O   LYS A   7       3.673  -7.459  -1.864  1.00 52.00           O  
ATOM     64  CB  LYS A   7       6.594  -7.602  -0.438  1.00 61.21           C  
ATOM     65  CG  LYS A   7       8.019  -8.118  -0.711  1.00 43.03           C  
ATOM     66  CD  LYS A   7       9.154  -7.165  -0.296  1.00 52.41           C  
ATOM     67  CE  LYS A   7      10.200  -7.832   0.619  1.00 75.43           C  
ATOM     68  NZ  LYS A   7      10.950  -8.936  -0.026  1.00 52.55           N  
ATOM     69  H   LYS A   7       7.248  -5.103  -0.930  1.00 52.15           H  
ATOM     70  HA  LYS A   7       6.123  -7.190  -2.503  1.00 42.23           H  
ATOM     71  HB2 LYS A   7       6.557  -7.092   0.526  1.00 24.03           H  
ATOM     72  HB3 LYS A   7       5.970  -8.494  -0.347  1.00 70.44           H  
ATOM     73  HG2 LYS A   7       8.130  -9.052  -0.158  1.00 43.41           H  
ATOM     74  HG3 LYS A   7       8.121  -8.354  -1.769  1.00 24.51           H  
ATOM     75  HD2 LYS A   7       9.642  -6.774  -1.191  1.00 10.42           H  
ATOM     76  HD3 LYS A   7       8.738  -6.317   0.247  1.00 24.45           H  
ATOM     77  HE2 LYS A   7      10.919  -7.067   0.920  1.00 70.24           H  
ATOM     78  HE3 LYS A   7       9.712  -8.211   1.520  1.00 54.42           H  
ATOM     79  HZ1 LYS A   7      10.394  -9.773  -0.149  1.00 53.21           H  
ATOM     80  HZ2 LYS A   7      11.726  -9.209   0.571  1.00 64.11           H  
ATOM     81  HZ3 LYS A   7      11.344  -8.640  -0.918  1.00 61.12           H  
ATOM     82  N   CYS A   8       4.003  -5.736  -0.467  1.00 14.20           N  
ATOM     83  CA  CYS A   8       2.608  -5.539  -0.131  1.00 21.01           C  
ATOM     84  C   CYS A   8       1.834  -4.852  -1.259  1.00 60.23           C  
ATOM     85  O   CYS A   8       0.656  -4.556  -1.072  1.00 33.31           O  
ATOM     86  CB  CYS A   8       2.556  -4.775   1.190  1.00 20.43           C  
ATOM     87  SG  CYS A   8       0.955  -4.256   1.840  1.00 71.40           S  
ATOM     88  H   CYS A   8       4.698  -5.134  -0.045  1.00 44.40           H  
ATOM     89  HA  CYS A   8       2.156  -6.511   0.032  1.00 54.42           H  
ATOM     90  HB2 CYS A   8       2.985  -5.422   1.953  1.00 53.43           H  
ATOM     91  HB3 CYS A   8       3.190  -3.897   1.087  1.00 74.33           H  
ATOM     92  N   GLY A   9       2.431  -4.546  -2.411  1.00  1.13           N  
ATOM     93  CA  GLY A   9       1.710  -3.895  -3.479  1.00 40.33           C  
ATOM     94  C   GLY A   9       1.580  -2.452  -3.058  1.00 13.53           C  
ATOM     95  O   GLY A   9       0.479  -1.945  -2.805  1.00  0.52           O  
ATOM     96  H   GLY A   9       3.405  -4.749  -2.616  1.00 51.23           H  
ATOM     97  HA2 GLY A   9       2.282  -3.962  -4.405  1.00 13.42           H  
ATOM     98  HA3 GLY A   9       0.726  -4.346  -3.621  1.00 63.45           H  
ATOM     99  N   CYS A  10       2.727  -1.814  -2.810  1.00 24.22           N  
ATOM    100  CA  CYS A  10       2.708  -0.414  -2.435  1.00 20.00           C  
ATOM    101  C   CYS A  10       3.823   0.433  -3.025  1.00 73.20           C  
ATOM    102  O   CYS A  10       4.977   0.004  -3.082  1.00 33.31           O  
ATOM    103  CB  CYS A  10       2.732  -0.235  -0.921  1.00 72.12           C  
ATOM    104  SG  CYS A  10       1.746  -1.336   0.082  1.00 52.33           S  
ATOM    105  H   CYS A  10       3.597  -2.296  -3.016  1.00  3.15           H  
ATOM    106  HA  CYS A  10       1.784  -0.002  -2.811  1.00 54.45           H  
ATOM    107  HB2 CYS A  10       3.765  -0.312  -0.572  1.00 33.44           H  
ATOM    108  HB3 CYS A  10       2.278   0.737  -0.746  1.00 75.11           H  
ATOM    109  N   ALA A  11       3.457   1.657  -3.414  1.00 15.21           N  
ATOM    110  CA  ALA A  11       4.386   2.644  -3.941  1.00 31.11           C  
ATOM    111  C   ALA A  11       5.329   3.023  -2.788  1.00 74.41           C  
ATOM    112  O   ALA A  11       5.025   2.720  -1.628  1.00  0.13           O  
ATOM    113  CB  ALA A  11       3.609   3.877  -4.418  1.00 22.20           C  
ATOM    114  H   ALA A  11       2.494   1.944  -3.344  1.00 44.23           H  
ATOM    115  HA  ALA A  11       4.951   2.218  -4.771  1.00 63.23           H  
ATOM    116  HB1 ALA A  11       3.009   4.288  -3.606  1.00 50.14           H  
ATOM    117  HB2 ALA A  11       4.307   4.647  -4.746  1.00 31.11           H  
ATOM    118  HB3 ALA A  11       2.966   3.614  -5.257  1.00  0.41           H  
ATOM    119  N   VAL A  12       6.444   3.687  -3.082  1.00 25.20           N  
ATOM    120  CA  VAL A  12       7.421   4.106  -2.086  1.00 12.41           C  
ATOM    121  C   VAL A  12       7.573   5.635  -2.185  1.00 34.22           C  
ATOM    122  O   VAL A  12       8.103   6.091  -3.202  1.00 54.10           O  
ATOM    123  CB  VAL A  12       8.757   3.360  -2.267  1.00 73.21           C  
ATOM    124  CG1 VAL A  12       9.750   3.778  -1.177  1.00 51.42           C  
ATOM    125  CG2 VAL A  12       8.602   1.835  -2.184  1.00 63.23           C  
ATOM    126  H   VAL A  12       6.640   3.912  -4.057  1.00 72.41           H  
ATOM    127  HA  VAL A  12       7.058   3.824  -1.103  1.00 33.41           H  
ATOM    128  HB  VAL A  12       9.174   3.600  -3.240  1.00 61.21           H  
ATOM    129 HG11 VAL A  12       9.995   4.839  -1.272  1.00 72.31           H  
ATOM    130 HG12 VAL A  12       9.333   3.587  -0.187  1.00 23.52           H  
ATOM    131 HG13 VAL A  12      10.674   3.212  -1.287  1.00 64.30           H  
ATOM    132 HG21 VAL A  12       8.422   1.544  -1.150  1.00 70.24           H  
ATOM    133 HG22 VAL A  12       7.797   1.470  -2.819  1.00 23.23           H  
ATOM    134 HG23 VAL A  12       9.526   1.360  -2.517  1.00 11.24           H  
ATOM    135  N   PRO A  13       7.094   6.419  -1.205  1.00 32.52           N  
ATOM    136  CA  PRO A  13       6.393   5.957  -0.008  1.00 70.32           C  
ATOM    137  C   PRO A  13       4.960   5.566  -0.390  1.00 50.22           C  
ATOM    138  O   PRO A  13       4.451   5.947  -1.451  1.00 34.25           O  
ATOM    139  CB  PRO A  13       6.376   7.157   0.934  1.00 21.22           C  
ATOM    140  CG  PRO A  13       6.255   8.318  -0.045  1.00 53.22           C  
ATOM    141  CD  PRO A  13       7.139   7.875  -1.213  1.00 54.24           C  
ATOM    142  HA  PRO A  13       6.914   5.128   0.465  1.00 54.23           H  
ATOM    143  HB2 PRO A  13       5.542   7.120   1.637  1.00 63.02           H  
ATOM    144  HB3 PRO A  13       7.328   7.217   1.467  1.00 52.31           H  
ATOM    145  HG2 PRO A  13       5.221   8.426  -0.374  1.00 34.12           H  
ATOM    146  HG3 PRO A  13       6.601   9.229   0.424  1.00 21.02           H  
ATOM    147  HD2 PRO A  13       6.759   8.276  -2.154  1.00 73.23           H  
ATOM    148  HD3 PRO A  13       8.170   8.198  -1.051  1.00 12.32           H  
ATOM    149  N   CYS A  14       4.291   4.797   0.462  1.00 12.11           N  
ATOM    150  CA  CYS A  14       2.922   4.408   0.176  1.00 32.15           C  
ATOM    151  C   CYS A  14       1.979   5.530   0.626  1.00 35.21           C  
ATOM    152  O   CYS A  14       2.115   5.978   1.764  1.00 72.23           O  
ATOM    153  CB  CYS A  14       2.656   3.089   0.885  1.00 22.21           C  
ATOM    154  SG  CYS A  14       0.945   2.517   1.021  1.00 75.43           S  
ATOM    155  H   CYS A  14       4.705   4.483   1.336  1.00 74.04           H  
ATOM    156  HA  CYS A  14       2.830   4.238  -0.890  1.00  4.20           H  
ATOM    157  HB2 CYS A  14       3.199   2.332   0.332  1.00 12.32           H  
ATOM    158  HB3 CYS A  14       3.069   3.146   1.889  1.00  4.13           H  
ATOM    159  N   PRO A  15       0.990   5.933  -0.194  1.00 73.54           N  
ATOM    160  CA  PRO A  15       0.054   6.988   0.173  1.00 35.04           C  
ATOM    161  C   PRO A  15      -0.776   6.572   1.390  1.00 75.32           C  
ATOM    162  O   PRO A  15      -0.825   7.282   2.393  1.00 63.02           O  
ATOM    163  CB  PRO A  15      -0.768   7.272  -1.084  1.00 31.32           C  
ATOM    164  CG  PRO A  15      -0.644   5.996  -1.918  1.00 62.21           C  
ATOM    165  CD  PRO A  15       0.743   5.478  -1.554  1.00 51.21           C  
ATOM    166  HA  PRO A  15       0.615   7.877   0.445  1.00 25.32           H  
ATOM    167  HB2 PRO A  15      -1.809   7.486  -0.848  1.00 60.14           H  
ATOM    168  HB3 PRO A  15      -0.315   8.109  -1.619  1.00 51.21           H  
ATOM    169  HG2 PRO A  15      -1.403   5.278  -1.604  1.00 72.31           H  
ATOM    170  HG3 PRO A  15      -0.732   6.196  -2.986  1.00  3.31           H  
ATOM    171  HD2 PRO A  15       0.768   4.394  -1.631  1.00 14.42           H  
ATOM    172  HD3 PRO A  15       1.486   5.920  -2.221  1.00 13.03           H  
ATOM    173  N   GLY A  16      -1.390   5.388   1.335  1.00 11.44           N  
ATOM    174  CA  GLY A  16      -2.196   4.836   2.418  1.00 42.24           C  
ATOM    175  C   GLY A  16      -3.702   4.919   2.228  1.00 64.42           C  
ATOM    176  O   GLY A  16      -4.377   3.979   2.649  1.00 65.51           O  
ATOM    177  H   GLY A  16      -1.302   4.864   0.483  1.00 34.42           H  
ATOM    178  HA2 GLY A  16      -1.947   3.787   2.513  1.00 64.13           H  
ATOM    179  HA3 GLY A  16      -1.939   5.323   3.358  1.00  3.43           H  
ATOM    180  N   GLY A  17      -4.221   5.980   1.613  1.00  2.31           N  
ATOM    181  CA  GLY A  17      -5.650   6.144   1.378  1.00 65.03           C  
ATOM    182  C   GLY A  17      -6.112   5.293   0.200  1.00 11.04           C  
ATOM    183  O   GLY A  17      -5.537   4.237  -0.078  1.00 54.32           O  
ATOM    184  H   GLY A  17      -3.627   6.735   1.285  1.00 64.21           H  
ATOM    185  HA2 GLY A  17      -6.208   5.852   2.267  1.00 21.13           H  
ATOM    186  HA3 GLY A  17      -5.854   7.191   1.164  1.00 33.32           H  
ATOM    187  N   THR A  18      -7.146   5.773  -0.490  1.00  0.41           N  
ATOM    188  CA  THR A  18      -7.774   5.159  -1.659  1.00 23.21           C  
ATOM    189  C   THR A  18      -6.751   4.693  -2.708  1.00 54.22           C  
ATOM    190  O   THR A  18      -6.982   3.690  -3.381  1.00  4.14           O  
ATOM    191  CB  THR A  18      -8.816   6.129  -2.270  1.00 53.15           C  
ATOM    192  OG1 THR A  18      -8.780   7.418  -1.663  1.00 71.51           O  
ATOM    193  CG2 THR A  18     -10.234   5.590  -2.100  1.00 53.45           C  
ATOM    194  H   THR A  18      -7.566   6.646  -0.199  1.00 71.30           H  
ATOM    195  HA  THR A  18      -8.290   4.264  -1.314  1.00 61.12           H  
ATOM    196  HB  THR A  18      -8.619   6.245  -3.338  1.00 32.33           H  
ATOM    197  HG1 THR A  18      -9.303   7.376  -0.839  1.00 53.32           H  
ATOM    198 HG21 THR A  18     -10.479   5.504  -1.043  1.00 51.33           H  
ATOM    199 HG22 THR A  18     -10.311   4.609  -2.569  1.00 74.34           H  
ATOM    200 HG23 THR A  18     -10.948   6.261  -2.579  1.00 73.43           H  
ATOM    201  N   GLY A  19      -5.605   5.369  -2.835  1.00  4.44           N  
ATOM    202  CA  GLY A  19      -4.542   5.029  -3.770  1.00 74.30           C  
ATOM    203  C   GLY A  19      -3.707   3.840  -3.287  1.00 25.54           C  
ATOM    204  O   GLY A  19      -2.561   3.675  -3.715  1.00  5.03           O  
ATOM    205  H   GLY A  19      -5.454   6.188  -2.257  1.00 42.53           H  
ATOM    206  HA2 GLY A  19      -4.983   4.780  -4.738  1.00 12.43           H  
ATOM    207  HA3 GLY A  19      -3.890   5.888  -3.903  1.00  2.32           H  
ATOM    208  N   CYS A  20      -4.193   3.036  -2.339  1.00 13.21           N  
ATOM    209  CA  CYS A  20      -3.504   1.874  -1.822  1.00 12.12           C  
ATOM    210  C   CYS A  20      -4.516   0.803  -1.428  1.00 74.13           C  
ATOM    211  O   CYS A  20      -5.657   1.095  -1.081  1.00 74.44           O  
ATOM    212  CB  CYS A  20      -2.645   2.247  -0.610  1.00 54.24           C  
ATOM    213  SG  CYS A  20      -1.729   0.787  -0.056  1.00  3.21           S  
ATOM    214  H   CYS A  20      -5.136   3.188  -1.991  1.00 75.01           H  
ATOM    215  HA  CYS A  20      -2.861   1.475  -2.608  1.00 21.31           H  
ATOM    216  HB2 CYS A  20      -1.946   3.036  -0.884  1.00  3.32           H  
ATOM    217  HB3 CYS A  20      -3.289   2.612   0.193  1.00 71.33           H  
ATOM    218  N   ARG A  21      -4.052  -0.452  -1.371  1.00 11.13           N  
ATOM    219  CA  ARG A  21      -4.921  -1.579  -1.003  1.00 71.05           C  
ATOM    220  C   ARG A  21      -4.606  -2.185   0.360  1.00 52.44           C  
ATOM    221  O   ARG A  21      -5.265  -3.123   0.777  1.00 12.42           O  
ATOM    222  CB  ARG A  21      -4.960  -2.587  -2.144  1.00 72.31           C  
ATOM    223  CG  ARG A  21      -5.785  -2.047  -3.324  1.00 50.30           C  
ATOM    224  CD  ARG A  21      -5.187  -2.565  -4.622  1.00 10.42           C  
ATOM    225  NE  ARG A  21      -5.374  -4.014  -4.767  1.00 10.42           N  
ATOM    226  CZ  ARG A  21      -4.904  -4.751  -5.778  1.00 55.21           C  
ATOM    227  NH1 ARG A  21      -4.236  -4.189  -6.781  1.00 43.12           N  
ATOM    228  NH2 ARG A  21      -5.095  -6.065  -5.774  1.00 41.42           N  
ATOM    229  H   ARG A  21      -3.081  -0.610  -1.670  1.00 11.51           H  
ATOM    230  HA  ARG A  21      -5.949  -1.219  -0.914  1.00 62.32           H  
ATOM    231  HB2 ARG A  21      -3.941  -2.796  -2.460  1.00 14.34           H  
ATOM    232  HB3 ARG A  21      -5.412  -3.514  -1.801  1.00 54.33           H  
ATOM    233  HG2 ARG A  21      -6.827  -2.351  -3.229  1.00 74.12           H  
ATOM    234  HG3 ARG A  21      -5.749  -0.958  -3.360  1.00 74.32           H  
ATOM    235  HD2 ARG A  21      -5.659  -2.052  -5.459  1.00 53.33           H  
ATOM    236  HD3 ARG A  21      -4.120  -2.327  -4.591  1.00  0.21           H  
ATOM    237  HE  ARG A  21      -5.952  -4.455  -4.052  1.00 23.51           H  
ATOM    238 HH11 ARG A  21      -4.048  -3.187  -6.801  1.00 20.42           H  
ATOM    239 HH12 ARG A  21      -3.995  -4.734  -7.608  1.00 64.22           H  
ATOM    240 HH21 ARG A  21      -5.692  -6.516  -5.096  1.00 64.20           H  
ATOM    241 HH22 ARG A  21      -4.685  -6.668  -6.485  1.00 53.24           H  
ATOM    242  N   CYS A  22      -3.665  -1.592   1.104  1.00 74.21           N  
ATOM    243  CA  CYS A  22      -3.301  -2.057   2.458  1.00 12.45           C  
ATOM    244  C   CYS A  22      -4.517  -1.996   3.411  1.00 44.41           C  
ATOM    245  O   CYS A  22      -4.492  -2.613   4.468  1.00 33.21           O  
ATOM    246  CB  CYS A  22      -2.251  -1.169   3.156  1.00 54.14           C  
ATOM    247  SG  CYS A  22      -0.546  -0.964   2.561  1.00 73.54           S  
ATOM    248  H   CYS A  22      -3.222  -0.845   0.603  1.00 23.30           H  
ATOM    249  HA  CYS A  22      -2.951  -3.090   2.405  1.00 31.22           H  
ATOM    250  HB2 CYS A  22      -2.674  -0.169   3.255  1.00 62.55           H  
ATOM    251  HB3 CYS A  22      -2.149  -1.555   4.171  1.00 35.21           H  
ATOM    252  N   THR A  23      -5.533  -1.204   3.064  1.00 71.00           N  
ATOM    253  CA  THR A  23      -6.773  -0.976   3.794  1.00 12.25           C  
ATOM    254  C   THR A  23      -7.961  -1.485   2.948  1.00 35.21           C  
ATOM    255  O   THR A  23      -9.105  -1.094   3.159  1.00 52.42           O  
ATOM    256  CB  THR A  23      -6.801   0.523   4.187  1.00 20.51           C  
ATOM    257  OG1 THR A  23      -7.958   0.894   4.902  1.00  2.20           O  
ATOM    258  CG2 THR A  23      -6.687   1.474   2.983  1.00 34.51           C  
ATOM    259  H   THR A  23      -5.493  -0.720   2.183  1.00 22.13           H  
ATOM    260  HA  THR A  23      -6.754  -1.564   4.714  1.00 15.35           H  
ATOM    261  HB  THR A  23      -5.945   0.709   4.836  1.00 21.45           H  
ATOM    262  HG1 THR A  23      -8.129   0.233   5.599  1.00 44.35           H  
ATOM    263 HG21 THR A  23      -7.512   1.308   2.289  1.00 50.33           H  
ATOM    264 HG22 THR A  23      -5.740   1.342   2.462  1.00  1.24           H  
ATOM    265 HG23 THR A  23      -6.726   2.506   3.331  1.00 11.44           H  
ATOM    266  N   SER A  24      -7.689  -2.324   1.945  1.00 74.50           N  
ATOM    267  CA  SER A  24      -8.645  -2.928   1.029  1.00 32.04           C  
ATOM    268  C   SER A  24      -9.578  -1.937   0.324  1.00  2.54           C  
ATOM    269  O   SER A  24     -10.747  -2.238   0.095  1.00 11.13           O  
ATOM    270  CB  SER A  24      -9.341  -4.095   1.730  1.00  1.24           C  
ATOM    271  OG  SER A  24      -8.340  -5.012   2.143  1.00  2.40           O  
ATOM    272  H   SER A  24      -6.739  -2.640   1.805  1.00 74.25           H  
ATOM    273  HA  SER A  24      -8.060  -3.370   0.224  1.00 52.05           H  
ATOM    274  HB2 SER A  24      -9.902  -3.732   2.593  1.00 34.52           H  
ATOM    275  HB3 SER A  24     -10.016  -4.586   1.032  1.00 71.34           H  
ATOM    276  HG  SER A  24      -8.736  -5.576   2.828  1.00 61.20           H  
ATOM    277  N   ALA A  25      -9.090  -0.733   0.003  1.00 45.22           N  
ATOM    278  CA  ALA A  25      -9.899   0.244  -0.715  1.00 30.13           C  
ATOM    279  C   ALA A  25     -10.031  -0.258  -2.163  1.00 60.21           C  
ATOM    280  O   ALA A  25      -9.172  -1.020  -2.644  1.00 12.02           O  
ATOM    281  CB  ALA A  25      -9.236   1.626  -0.668  1.00 12.53           C  
ATOM    282  H   ALA A  25      -8.132  -0.505   0.194  1.00 44.12           H  
ATOM    283  HA  ALA A  25     -10.889   0.305  -0.259  1.00 55.20           H  
ATOM    284  HB1 ALA A  25      -8.256   1.587  -1.146  1.00 51.11           H  
ATOM    285  HB2 ALA A  25      -9.861   2.342  -1.208  1.00 63.41           H  
ATOM    286  HB3 ALA A  25      -9.133   1.955   0.368  1.00 24.44           H  
ATOM    287  N   ARG A  26     -11.107   0.136  -2.849  1.00 22.33           N  
ATOM    288  CA  ARG A  26     -11.332  -0.266  -4.231  1.00 23.23           C  
ATOM    289  C   ARG A  26     -10.477   0.627  -5.102  1.00 24.43           C  
ATOM    290  O   ARG A  26      -9.707   0.084  -5.920  1.00 34.12           O  
ATOM    291  CB  ARG A  26     -12.817  -0.192  -4.615  1.00 63.33           C  
ATOM    292  CG  ARG A  26     -13.652  -1.180  -3.784  1.00  3.41           C  
ATOM    293  CD  ARG A  26     -15.096  -1.291  -4.284  1.00 11.35           C  
ATOM    294  NE  ARG A  26     -15.865  -2.216  -3.436  1.00 21.32           N  
ATOM    295  CZ  ARG A  26     -17.072  -2.737  -3.685  1.00 14.20           C  
ATOM    296  NH1 ARG A  26     -17.822  -2.321  -4.704  1.00 12.13           N  
ATOM    297  NH2 ARG A  26     -17.509  -3.705  -2.892  1.00 21.12           N  
ATOM    298  H   ARG A  26     -11.779   0.759  -2.425  1.00 41.40           H  
ATOM    299  HA  ARG A  26     -11.001  -1.296  -4.363  1.00 32.21           H  
ATOM    300  HB2 ARG A  26     -13.191   0.823  -4.476  1.00  1.41           H  
ATOM    301  HB3 ARG A  26     -12.904  -0.457  -5.670  1.00  3.32           H  
ATOM    302  HG2 ARG A  26     -13.188  -2.167  -3.837  1.00 70.41           H  
ATOM    303  HG3 ARG A  26     -13.660  -0.849  -2.744  1.00 62.31           H  
ATOM    304  HD2 ARG A  26     -15.564  -0.304  -4.274  1.00 22.43           H  
ATOM    305  HD3 ARG A  26     -15.073  -1.679  -5.304  1.00 22.25           H  
ATOM    306  HE  ARG A  26     -15.355  -2.578  -2.639  1.00 43.30           H  
ATOM    307 HH11 ARG A  26     -17.490  -1.579  -5.320  1.00 24.11           H  
ATOM    308 HH12 ARG A  26     -18.760  -2.678  -4.869  1.00 61.14           H  
ATOM    309 HH21 ARG A  26     -16.899  -4.068  -2.160  1.00 24.03           H  
ATOM    310 HH22 ARG A  26     -18.308  -4.278  -3.170  1.00 74.12           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.273   0.295   0.981  1.00 73.44          ZN  
HETATM  313 ZN    ZN A 120       1.358  -2.020   2.341  1.00  1.35          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.046   4.284   8.500  1.00 61.33           N  
ATOM      2  CA  GLY A   1       2.443   2.881   8.327  1.00 64.42           C  
ATOM      3  C   GLY A   1       3.853   2.675   8.844  1.00 71.23           C  
ATOM      4  O   GLY A   1       4.689   3.558   8.672  1.00 52.31           O  
ATOM      5  H1  GLY A   1       1.138   4.512   8.149  1.00 32.12           H  
ATOM      6  HA2 GLY A   1       1.752   2.255   8.888  1.00  2.54           H  
ATOM      7  HA3 GLY A   1       2.401   2.616   7.271  1.00 51.14           H  
ATOM      8  N   SER A   2       4.124   1.538   9.482  1.00 44.24           N  
ATOM      9  CA  SER A   2       5.441   1.235  10.031  1.00 34.12           C  
ATOM     10  C   SER A   2       6.434   0.948   8.903  1.00 63.23           C  
ATOM     11  O   SER A   2       7.291   1.786   8.629  1.00 35.33           O  
ATOM     12  CB  SER A   2       5.314   0.096  11.044  1.00 74.40           C  
ATOM     13  OG  SER A   2       4.363   0.461  12.031  1.00 10.13           O  
ATOM     14  H   SER A   2       3.402   0.831   9.600  1.00 24.32           H  
ATOM     15  HA  SER A   2       5.807   2.114  10.566  1.00 33.43           H  
ATOM     16  HB2 SER A   2       4.973  -0.804  10.541  1.00 14.31           H  
ATOM     17  HB3 SER A   2       6.279  -0.108  11.505  1.00 63.24           H  
ATOM     18  HG  SER A   2       4.813   0.404  12.907  1.00 31.42           H  
ATOM     19  N   GLY A   3       6.310  -0.186   8.207  1.00 44.22           N  
ATOM     20  CA  GLY A   3       7.198  -0.556   7.110  1.00  4.40           C  
ATOM     21  C   GLY A   3       6.409  -1.304   6.053  1.00  4.01           C  
ATOM     22  O   GLY A   3       5.432  -1.973   6.393  1.00 52.51           O  
ATOM     23  H   GLY A   3       5.595  -0.867   8.439  1.00 13.31           H  
ATOM     24  HA2 GLY A   3       7.663   0.330   6.674  1.00 64.33           H  
ATOM     25  HA3 GLY A   3       7.963  -1.219   7.499  1.00 74.32           H  
ATOM     26  N   CYS A   4       6.773  -1.180   4.775  1.00 12.02           N  
ATOM     27  CA  CYS A   4       6.080  -1.840   3.676  1.00 34.11           C  
ATOM     28  C   CYS A   4       6.869  -1.696   2.389  1.00  2.23           C  
ATOM     29  O   CYS A   4       7.655  -0.760   2.243  1.00 53.44           O  
ATOM     30  CB  CYS A   4       4.721  -1.166   3.496  1.00 35.45           C  
ATOM     31  SG  CYS A   4       3.574  -1.934   2.326  1.00 34.12           S  
ATOM     32  H   CYS A   4       7.589  -0.628   4.532  1.00 13.55           H  
ATOM     33  HA  CYS A   4       5.946  -2.897   3.896  1.00 70.40           H  
ATOM     34  HB2 CYS A   4       4.248  -1.124   4.467  1.00 54.22           H  
ATOM     35  HB3 CYS A   4       4.906  -0.153   3.180  1.00 53.14           H  
ATOM     36  N   ASP A   5       6.545  -2.544   1.423  1.00 73.51           N  
ATOM     37  CA  ASP A   5       7.188  -2.582   0.121  1.00  2.22           C  
ATOM     38  C   ASP A   5       6.158  -2.614  -1.009  1.00 30.45           C  
ATOM     39  O   ASP A   5       4.938  -2.604  -0.759  1.00 30.10           O  
ATOM     40  CB  ASP A   5       8.084  -3.830   0.077  1.00  5.44           C  
ATOM     41  CG  ASP A   5       8.940  -3.826  -1.174  1.00 62.24           C  
ATOM     42  OD1 ASP A   5       9.691  -2.846  -1.337  1.00 43.23           O  
ATOM     43  OD2 ASP A   5       8.673  -4.671  -2.063  1.00  1.24           O  
ATOM     44  H   ASP A   5       5.888  -3.296   1.599  1.00  3.23           H  
ATOM     45  HA  ASP A   5       7.818  -1.702  -0.014  1.00 55.13           H  
ATOM     46  HB2 ASP A   5       8.739  -3.845   0.945  1.00 44.52           H  
ATOM     47  HB3 ASP A   5       7.460  -4.721   0.084  1.00 42.44           H  
ATOM     48  N   ASP A   6       6.674  -2.615  -2.239  1.00 14.14           N  
ATOM     49  CA  ASP A   6       5.968  -2.682  -3.505  1.00 53.33           C  
ATOM     50  C   ASP A   6       5.198  -3.988  -3.578  1.00 71.24           C  
ATOM     51  O   ASP A   6       4.092  -3.993  -4.118  1.00 32.33           O  
ATOM     52  CB  ASP A   6       6.928  -2.596  -4.695  1.00 42.34           C  
ATOM     53  CG  ASP A   6       6.113  -2.526  -5.986  1.00 40.13           C  
ATOM     54  OD1 ASP A   6       5.181  -1.684  -6.031  1.00  4.11           O  
ATOM     55  OD2 ASP A   6       6.366  -3.314  -6.921  1.00 43.11           O  
ATOM     56  H   ASP A   6       7.689  -2.630  -2.305  1.00 52.22           H  
ATOM     57  HA  ASP A   6       5.256  -1.865  -3.566  1.00 11.41           H  
ATOM     58  HB2 ASP A   6       7.555  -1.708  -4.602  1.00 61.45           H  
ATOM     59  HB3 ASP A   6       7.573  -3.471  -4.714  1.00 23.33           H  
ATOM     60  N   LYS A   7       5.721  -5.072  -2.972  1.00 13.52           N  
ATOM     61  CA  LYS A   7       5.056  -6.381  -2.930  1.00 23.24           C  
ATOM     62  C   LYS A   7       3.616  -6.161  -2.471  1.00  2.35           C  
ATOM     63  O   LYS A   7       2.672  -6.639  -3.092  1.00 40.12           O  
ATOM     64  CB  LYS A   7       5.747  -7.330  -1.927  1.00 72.25           C  
ATOM     65  CG  LYS A   7       7.101  -7.891  -2.372  1.00 13.01           C  
ATOM     66  CD  LYS A   7       7.714  -8.845  -1.332  1.00 31.30           C  
ATOM     67  CE  LYS A   7       7.124 -10.260  -1.425  1.00 54.42           C  
ATOM     68  NZ  LYS A   7       7.527 -11.121  -0.295  1.00 64.51           N  
ATOM     69  H   LYS A   7       6.646  -4.974  -2.558  1.00 52.41           H  
ATOM     70  HA  LYS A   7       5.052  -6.834  -3.923  1.00 72.34           H  
ATOM     71  HB2 LYS A   7       5.886  -6.803  -0.984  1.00  1.24           H  
ATOM     72  HB3 LYS A   7       5.079  -8.175  -1.751  1.00 12.35           H  
ATOM     73  HG2 LYS A   7       6.966  -8.426  -3.306  1.00 41.41           H  
ATOM     74  HG3 LYS A   7       7.785  -7.062  -2.529  1.00 40.42           H  
ATOM     75  HD2 LYS A   7       8.786  -8.914  -1.511  1.00 24.04           H  
ATOM     76  HD3 LYS A   7       7.566  -8.437  -0.334  1.00 53.31           H  
ATOM     77  HE2 LYS A   7       6.035 -10.202  -1.461  1.00 12.51           H  
ATOM     78  HE3 LYS A   7       7.470 -10.711  -2.354  1.00 42.24           H  
ATOM     79  HZ1 LYS A   7       7.170 -10.758   0.582  1.00 21.53           H  
ATOM     80  HZ2 LYS A   7       8.538 -11.213  -0.233  1.00 70.03           H  
ATOM     81  HZ3 LYS A   7       7.190 -12.074  -0.413  1.00 42.41           H  
ATOM     82  N   CYS A   8       3.454  -5.338  -1.432  1.00 11.12           N  
ATOM     83  CA  CYS A   8       2.195  -4.978  -0.820  1.00 52.11           C  
ATOM     84  C   CYS A   8       1.373  -3.905  -1.577  1.00 64.53           C  
ATOM     85  O   CYS A   8       0.529  -3.242  -0.950  1.00 41.20           O  
ATOM     86  CB  CYS A   8       2.509  -4.648   0.632  1.00  1.41           C  
ATOM     87  SG  CYS A   8       1.119  -4.164   1.672  1.00 12.24           S  
ATOM     88  H   CYS A   8       4.304  -5.000  -1.000  1.00 41.44           H  
ATOM     89  HA  CYS A   8       1.586  -5.882  -0.810  1.00 11.44           H  
ATOM     90  HB2 CYS A   8       2.929  -5.542   1.088  1.00 54.15           H  
ATOM     91  HB3 CYS A   8       3.274  -3.878   0.638  1.00 22.11           H  
ATOM     92  N   GLY A   9       1.623  -3.647  -2.864  1.00 53.43           N  
ATOM     93  CA  GLY A   9       0.862  -2.720  -3.678  1.00 60.22           C  
ATOM     94  C   GLY A   9       1.009  -1.338  -3.137  1.00 23.42           C  
ATOM     95  O   GLY A   9       0.034  -0.648  -2.821  1.00 33.13           O  
ATOM     96  H   GLY A   9       2.332  -4.125  -3.396  1.00 70.52           H  
ATOM     97  HA2 GLY A   9       1.254  -2.734  -4.694  1.00  1.43           H  
ATOM     98  HA3 GLY A   9      -0.184  -3.024  -3.689  1.00 71.12           H  
ATOM     99  N   CYS A  10       2.265  -0.987  -2.910  1.00 40.41           N  
ATOM    100  CA  CYS A  10       2.542   0.346  -2.393  1.00 51.42           C  
ATOM    101  C   CYS A  10       3.851   0.979  -2.805  1.00  4.25           C  
ATOM    102  O   CYS A  10       4.884   0.316  -2.802  1.00 32.41           O  
ATOM    103  CB  CYS A  10       2.633   0.286  -0.870  1.00 53.45           C  
ATOM    104  SG  CYS A  10       1.279  -0.476   0.042  1.00 72.13           S  
ATOM    105  H   CYS A  10       2.938  -1.699  -3.228  1.00 51.14           H  
ATOM    106  HA  CYS A  10       1.737   1.021  -2.691  1.00 12.02           H  
ATOM    107  HB2 CYS A  10       3.544  -0.260  -0.603  1.00 65.43           H  
ATOM    108  HB3 CYS A  10       2.736   1.319  -0.512  1.00 24.22           H  
ATOM    109  N   ALA A  11       3.799   2.297  -3.005  1.00 21.52           N  
ATOM    110  CA  ALA A  11       4.993   3.048  -3.320  1.00  1.42           C  
ATOM    111  C   ALA A  11       5.781   3.173  -2.003  1.00 55.34           C  
ATOM    112  O   ALA A  11       5.297   2.767  -0.923  1.00 50.31           O  
ATOM    113  CB  ALA A  11       4.641   4.410  -3.923  1.00 42.32           C  
ATOM    114  H   ALA A  11       2.935   2.810  -3.004  1.00 52.10           H  
ATOM    115  HA  ALA A  11       5.583   2.503  -4.048  1.00 74.41           H  
ATOM    116  HB1 ALA A  11       3.991   4.286  -4.788  1.00 24.25           H  
ATOM    117  HB2 ALA A  11       4.158   5.057  -3.202  1.00 12.14           H  
ATOM    118  HB3 ALA A  11       5.557   4.905  -4.248  1.00 31.45           H  
ATOM    119  N   VAL A  12       6.969   3.749  -2.100  1.00 62.14           N  
ATOM    120  CA  VAL A  12       7.905   3.999  -1.022  1.00 51.11           C  
ATOM    121  C   VAL A  12       8.292   5.484  -1.202  1.00 64.20           C  
ATOM    122  O   VAL A  12       8.814   5.818  -2.264  1.00 43.41           O  
ATOM    123  CB  VAL A  12       9.093   3.023  -1.140  1.00 62.32           C  
ATOM    124  CG1 VAL A  12      10.040   3.183   0.049  1.00 40.44           C  
ATOM    125  CG2 VAL A  12       8.636   1.549  -1.189  1.00 20.13           C  
ATOM    126  H   VAL A  12       7.304   4.053  -3.009  1.00 71.24           H  
ATOM    127  HA  VAL A  12       7.425   3.813  -0.063  1.00 51.44           H  
ATOM    128  HB  VAL A  12       9.647   3.231  -2.050  1.00 70.30           H  
ATOM    129 HG11 VAL A  12      10.869   2.487  -0.061  1.00 30.43           H  
ATOM    130 HG12 VAL A  12      10.444   4.199   0.074  1.00 10.03           H  
ATOM    131 HG13 VAL A  12       9.513   2.979   0.976  1.00 41.11           H  
ATOM    132 HG21 VAL A  12       9.509   0.897  -1.212  1.00 71.51           H  
ATOM    133 HG22 VAL A  12       8.032   1.321  -0.313  1.00 72.23           H  
ATOM    134 HG23 VAL A  12       8.058   1.359  -2.095  1.00 42.21           H  
ATOM    135  N   PRO A  13       7.941   6.394  -0.273  1.00 21.22           N  
ATOM    136  CA  PRO A  13       7.188   6.130   0.949  1.00  3.33           C  
ATOM    137  C   PRO A  13       5.751   5.722   0.599  1.00 40.31           C  
ATOM    138  O   PRO A  13       5.276   5.937  -0.522  1.00 72.50           O  
ATOM    139  CB  PRO A  13       7.225   7.444   1.735  1.00 41.30           C  
ATOM    140  CG  PRO A  13       7.292   8.499   0.634  1.00 32.42           C  
ATOM    141  CD  PRO A  13       8.149   7.828  -0.439  1.00 34.44           C  
ATOM    142  HA  PRO A  13       7.673   5.351   1.540  1.00 52.41           H  
ATOM    143  HB2 PRO A  13       6.349   7.584   2.368  1.00 61.51           H  
ATOM    144  HB3 PRO A  13       8.135   7.487   2.337  1.00 74.34           H  
ATOM    145  HG2 PRO A  13       6.292   8.709   0.246  1.00 43.53           H  
ATOM    146  HG3 PRO A  13       7.748   9.415   0.993  1.00 10.02           H  
ATOM    147  HD2 PRO A  13       7.825   8.155  -1.425  1.00 23.21           H  
ATOM    148  HD3 PRO A  13       9.203   8.075  -0.295  1.00 12.40           H  
ATOM    149  N   CYS A  14       5.044   5.099   1.550  1.00 73.42           N  
ATOM    150  CA  CYS A  14       3.675   4.677   1.293  1.00 12.02           C  
ATOM    151  C   CYS A  14       2.829   5.923   0.998  1.00 11.44           C  
ATOM    152  O   CYS A  14       2.842   6.844   1.807  1.00 71.44           O  
ATOM    153  CB  CYS A  14       3.128   3.851   2.457  1.00 21.31           C  
ATOM    154  SG  CYS A  14       1.563   3.003   2.095  1.00 75.44           S  
ATOM    155  H   CYS A  14       5.466   4.948   2.455  1.00 44.01           H  
ATOM    156  HA  CYS A  14       3.717   4.043   0.414  1.00 42.31           H  
ATOM    157  HB2 CYS A  14       3.866   3.091   2.691  1.00 25.53           H  
ATOM    158  HB3 CYS A  14       2.993   4.503   3.322  1.00 32.10           H  
ATOM    159  N   PRO A  15       2.052   5.951  -0.097  1.00 72.13           N  
ATOM    160  CA  PRO A  15       1.247   7.116  -0.455  1.00  1.32           C  
ATOM    161  C   PRO A  15       0.045   7.355   0.454  1.00  2.03           C  
ATOM    162  O   PRO A  15      -0.358   8.499   0.649  1.00 64.33           O  
ATOM    163  CB  PRO A  15       0.817   6.867  -1.899  1.00 43.24           C  
ATOM    164  CG  PRO A  15       0.857   5.352  -2.069  1.00 62.01           C  
ATOM    165  CD  PRO A  15       1.959   4.917  -1.113  1.00 31.25           C  
ATOM    166  HA  PRO A  15       1.876   8.007  -0.420  1.00 73.30           H  
ATOM    167  HB2 PRO A  15      -0.176   7.266  -2.123  1.00 30.52           H  
ATOM    168  HB3 PRO A  15       1.573   7.306  -2.543  1.00 74.31           H  
ATOM    169  HG2 PRO A  15      -0.089   4.931  -1.738  1.00 53.31           H  
ATOM    170  HG3 PRO A  15       1.073   5.063  -3.100  1.00 45.13           H  
ATOM    171  HD2 PRO A  15       1.717   3.949  -0.678  1.00 62.02           H  
ATOM    172  HD3 PRO A  15       2.908   4.862  -1.633  1.00 11.13           H  
ATOM    173  N   GLY A  16      -0.498   6.280   1.034  1.00 41.24           N  
ATOM    174  CA  GLY A  16      -1.649   6.337   1.915  1.00 42.01           C  
ATOM    175  C   GLY A  16      -2.900   6.569   1.086  1.00 32.42           C  
ATOM    176  O   GLY A  16      -3.090   7.650   0.542  1.00 62.31           O  
ATOM    177  H   GLY A  16      -0.103   5.389   0.817  1.00 21.32           H  
ATOM    178  HA2 GLY A  16      -1.742   5.389   2.431  1.00  0.31           H  
ATOM    179  HA3 GLY A  16      -1.536   7.142   2.644  1.00  4.32           H  
ATOM    180  N   GLY A  17      -3.750   5.548   0.964  1.00  2.13           N  
ATOM    181  CA  GLY A  17      -4.983   5.636   0.192  1.00 31.02           C  
ATOM    182  C   GLY A  17      -4.671   5.544  -1.283  1.00 22.05           C  
ATOM    183  O   GLY A  17      -4.701   4.445  -1.832  1.00 64.31           O  
ATOM    184  H   GLY A  17      -3.566   4.674   1.431  1.00 73.32           H  
ATOM    185  HA2 GLY A  17      -5.648   4.814   0.439  1.00 62.22           H  
ATOM    186  HA3 GLY A  17      -5.493   6.579   0.380  1.00  0.44           H  
ATOM    187  N   THR A  18      -4.321   6.671  -1.892  1.00 32.00           N  
ATOM    188  CA  THR A  18      -3.987   6.831  -3.295  1.00 44.34           C  
ATOM    189  C   THR A  18      -3.030   5.745  -3.795  1.00 73.35           C  
ATOM    190  O   THR A  18      -1.835   5.761  -3.509  1.00 40.10           O  
ATOM    191  CB  THR A  18      -3.411   8.242  -3.510  1.00  3.35           C  
ATOM    192  OG1 THR A  18      -4.109   9.194  -2.727  1.00 31.32           O  
ATOM    193  CG2 THR A  18      -3.473   8.676  -4.976  1.00  1.14           C  
ATOM    194  H   THR A  18      -4.317   7.540  -1.360  1.00 62.41           H  
ATOM    195  HA  THR A  18      -4.917   6.757  -3.858  1.00  0.11           H  
ATOM    196  HB  THR A  18      -2.368   8.253  -3.187  1.00 51.53           H  
ATOM    197  HG1 THR A  18      -5.070   9.129  -2.924  1.00 71.34           H  
ATOM    198 HG21 THR A  18      -2.880   7.993  -5.583  1.00  2.44           H  
ATOM    199 HG22 THR A  18      -3.056   9.678  -5.083  1.00 12.14           H  
ATOM    200 HG23 THR A  18      -4.505   8.679  -5.329  1.00 42.42           H  
ATOM    201  N   GLY A  19      -3.560   4.762  -4.523  1.00 24.03           N  
ATOM    202  CA  GLY A  19      -2.765   3.676  -5.094  1.00 74.24           C  
ATOM    203  C   GLY A  19      -2.181   2.710  -4.070  1.00 64.52           C  
ATOM    204  O   GLY A  19      -1.294   1.914  -4.397  1.00 42.11           O  
ATOM    205  H   GLY A  19      -4.554   4.800  -4.704  1.00 53.45           H  
ATOM    206  HA2 GLY A  19      -3.378   3.107  -5.795  1.00 51.12           H  
ATOM    207  HA3 GLY A  19      -1.929   4.132  -5.627  1.00 53.23           H  
ATOM    208  N   CYS A  20      -2.598   2.794  -2.807  1.00 31.51           N  
ATOM    209  CA  CYS A  20      -2.117   1.928  -1.765  1.00 13.11           C  
ATOM    210  C   CYS A  20      -3.080   0.770  -1.544  1.00  2.05           C  
ATOM    211  O   CYS A  20      -4.205   0.969  -1.095  1.00 61.44           O  
ATOM    212  CB  CYS A  20      -2.017   2.701  -0.458  1.00 11.32           C  
ATOM    213  SG  CYS A  20      -1.259   1.697   0.830  1.00 44.42           S  
ATOM    214  H   CYS A  20      -3.328   3.456  -2.556  1.00 70.34           H  
ATOM    215  HA  CYS A  20      -1.131   1.552  -2.033  1.00  2.22           H  
ATOM    216  HB2 CYS A  20      -1.463   3.628  -0.592  1.00 22.54           H  
ATOM    217  HB3 CYS A  20      -3.035   2.939  -0.124  1.00 43.11           H  
ATOM    218  N   ARG A  21      -2.597  -0.456  -1.715  1.00 14.55           N  
ATOM    219  CA  ARG A  21      -3.394  -1.654  -1.502  1.00 52.12           C  
ATOM    220  C   ARG A  21      -3.068  -2.203  -0.102  1.00 71.41           C  
ATOM    221  O   ARG A  21      -2.695  -3.364   0.019  1.00 53.24           O  
ATOM    222  CB  ARG A  21      -3.148  -2.658  -2.652  1.00 13.30           C  
ATOM    223  CG  ARG A  21      -3.591  -2.174  -4.053  1.00  3.34           C  
ATOM    224  CD  ARG A  21      -2.534  -1.341  -4.801  1.00 60.12           C  
ATOM    225  NE  ARG A  21      -3.042  -0.780  -6.065  1.00  4.11           N  
ATOM    226  CZ  ARG A  21      -2.742  -1.184  -7.308  1.00  2.02           C  
ATOM    227  NH1 ARG A  21      -2.058  -2.304  -7.511  1.00 63.25           N  
ATOM    228  NH2 ARG A  21      -3.118  -0.471  -8.364  1.00 72.40           N  
ATOM    229  H   ARG A  21      -1.662  -0.569  -2.098  1.00 73.12           H  
ATOM    230  HA  ARG A  21      -4.459  -1.402  -1.519  1.00 44.24           H  
ATOM    231  HB2 ARG A  21      -2.101  -2.954  -2.674  1.00 25.12           H  
ATOM    232  HB3 ARG A  21      -3.728  -3.550  -2.426  1.00 31.21           H  
ATOM    233  HG2 ARG A  21      -3.806  -3.054  -4.660  1.00  3.53           H  
ATOM    234  HG3 ARG A  21      -4.514  -1.600  -3.959  1.00 73.01           H  
ATOM    235  HD2 ARG A  21      -2.233  -0.497  -4.190  1.00  3.35           H  
ATOM    236  HD3 ARG A  21      -1.653  -1.955  -4.987  1.00 53.31           H  
ATOM    237  HE  ARG A  21      -3.687   0.002  -5.935  1.00 22.42           H  
ATOM    238 HH11 ARG A  21      -1.845  -2.951  -6.760  1.00 75.40           H  
ATOM    239 HH12 ARG A  21      -1.846  -2.620  -8.454  1.00 25.33           H  
ATOM    240 HH21 ARG A  21      -3.536   0.456  -8.283  1.00 15.30           H  
ATOM    241 HH22 ARG A  21      -2.998  -0.822  -9.313  1.00 11.33           H  
ATOM    242  N   CYS A  22      -2.968  -1.354   0.941  1.00 12.42           N  
ATOM    243  CA  CYS A  22      -2.674  -1.827   2.306  1.00 10.55           C  
ATOM    244  C   CYS A  22      -3.949  -2.267   3.029  1.00 32.23           C  
ATOM    245  O   CYS A  22      -3.893  -3.152   3.880  1.00 71.30           O  
ATOM    246  CB  CYS A  22      -1.984  -0.778   3.198  1.00 11.24           C  
ATOM    247  SG  CYS A  22      -0.192  -0.566   3.066  1.00  2.23           S  
ATOM    248  H   CYS A  22      -3.304  -0.400   0.815  1.00  2.44           H  
ATOM    249  HA  CYS A  22      -2.033  -2.703   2.248  1.00 71.11           H  
ATOM    250  HB2 CYS A  22      -2.470   0.192   3.134  1.00 34.53           H  
ATOM    251  HB3 CYS A  22      -2.144  -1.098   4.225  1.00 42.02           H  
ATOM    252  N   THR A  23      -5.068  -1.615   2.746  1.00 64.45           N  
ATOM    253  CA  THR A  23      -6.348  -1.934   3.342  1.00 43.12           C  
ATOM    254  C   THR A  23      -6.797  -3.300   2.811  1.00 22.41           C  
ATOM    255  O   THR A  23      -6.641  -3.569   1.616  1.00 14.15           O  
ATOM    256  CB  THR A  23      -7.339  -0.796   3.009  1.00 52.14           C  
ATOM    257  OG1 THR A  23      -8.622  -1.139   3.482  1.00 71.32           O  
ATOM    258  CG2 THR A  23      -7.419  -0.422   1.518  1.00 71.24           C  
ATOM    259  H   THR A  23      -5.070  -0.888   2.045  1.00 53.14           H  
ATOM    260  HA  THR A  23      -6.231  -1.990   4.425  1.00 11.20           H  
ATOM    261  HB  THR A  23      -7.017   0.095   3.546  1.00  0.11           H  
ATOM    262  HG1 THR A  23      -9.292  -0.612   3.006  1.00 34.54           H  
ATOM    263 HG21 THR A  23      -6.440  -0.182   1.102  1.00  2.43           H  
ATOM    264 HG22 THR A  23      -8.039   0.466   1.397  1.00 63.22           H  
ATOM    265 HG23 THR A  23      -7.858  -1.236   0.945  1.00 21.54           H  
ATOM    266  N   SER A  24      -7.335  -4.158   3.680  1.00 13.45           N  
ATOM    267  CA  SER A  24      -7.850  -5.481   3.319  1.00 60.34           C  
ATOM    268  C   SER A  24      -9.376  -5.395   3.107  1.00 61.43           C  
ATOM    269  O   SER A  24     -10.069  -6.411   3.044  1.00  5.20           O  
ATOM    270  CB  SER A  24      -7.415  -6.529   4.351  1.00 22.34           C  
ATOM    271  OG  SER A  24      -5.994  -6.573   4.392  1.00 31.14           O  
ATOM    272  H   SER A  24      -7.438  -3.890   4.648  1.00 53.44           H  
ATOM    273  HA  SER A  24      -7.423  -5.780   2.362  1.00 75.33           H  
ATOM    274  HB2 SER A  24      -7.801  -6.264   5.336  1.00 53.43           H  
ATOM    275  HB3 SER A  24      -7.797  -7.510   4.057  1.00 43.23           H  
ATOM    276  HG  SER A  24      -5.724  -7.224   5.054  1.00 23.34           H  
ATOM    277  N   ALA A  25      -9.903  -4.168   3.044  1.00  1.20           N  
ATOM    278  CA  ALA A  25     -11.296  -3.837   2.826  1.00 71.23           C  
ATOM    279  C   ALA A  25     -11.437  -3.308   1.398  1.00 51.54           C  
ATOM    280  O   ALA A  25     -10.434  -2.933   0.773  1.00 65.43           O  
ATOM    281  CB  ALA A  25     -11.737  -2.815   3.878  1.00 31.12           C  
ATOM    282  H   ALA A  25      -9.271  -3.380   3.096  1.00  2.24           H  
ATOM    283  HA  ALA A  25     -11.907  -4.729   2.924  1.00 45.24           H  
ATOM    284  HB1 ALA A  25     -11.101  -1.932   3.845  1.00 24.42           H  
ATOM    285  HB2 ALA A  25     -12.760  -2.503   3.680  1.00  4.04           H  
ATOM    286  HB3 ALA A  25     -11.685  -3.275   4.864  1.00 33.23           H  
ATOM    287  N   ARG A  26     -12.667  -3.301   0.873  1.00 54.51           N  
ATOM    288  CA  ARG A  26     -12.943  -2.810  -0.476  1.00  1.33           C  
ATOM    289  C   ARG A  26     -12.489  -1.367  -0.553  1.00 71.01           C  
ATOM    290  O   ARG A  26     -11.820  -1.021  -1.546  1.00 73.23           O  
ATOM    291  CB  ARG A  26     -14.432  -2.958  -0.836  1.00 40.22           C  
ATOM    292  CG  ARG A  26     -14.778  -2.201  -2.135  1.00 33.50           C  
ATOM    293  CD  ARG A  26     -16.250  -2.311  -2.529  1.00 51.53           C  
ATOM    294  NE  ARG A  26     -16.570  -3.639  -3.066  1.00 11.42           N  
ATOM    295  CZ  ARG A  26     -17.554  -4.459  -2.687  1.00 42.34           C  
ATOM    296  NH1 ARG A  26     -18.306  -4.200  -1.627  1.00 72.31           N  
ATOM    297  NH2 ARG A  26     -17.779  -5.569  -3.373  1.00 31.11           N  
ATOM    298  H   ARG A  26     -13.439  -3.614   1.444  1.00 45.21           H  
ATOM    299  HA  ARG A  26     -12.351  -3.390  -1.184  1.00 32.11           H  
ATOM    300  HB2 ARG A  26     -14.667  -4.016  -0.955  1.00 13.25           H  
ATOM    301  HB3 ARG A  26     -15.037  -2.561  -0.024  1.00 13.13           H  
ATOM    302  HG2 ARG A  26     -14.577  -1.142  -2.001  1.00 15.23           H  
ATOM    303  HG3 ARG A  26     -14.154  -2.567  -2.952  1.00 12.33           H  
ATOM    304  HD2 ARG A  26     -16.880  -2.056  -1.682  1.00 22.42           H  
ATOM    305  HD3 ARG A  26     -16.443  -1.578  -3.310  1.00 34.50           H  
ATOM    306  HE  ARG A  26     -16.004  -3.876  -3.878  1.00 71.44           H  
ATOM    307 HH11 ARG A  26     -18.118  -3.390  -1.040  1.00  4.11           H  
ATOM    308 HH12 ARG A  26     -19.089  -4.796  -1.378  1.00 71.04           H  
ATOM    309 HH21 ARG A  26     -17.258  -5.780  -4.221  1.00 21.04           H  
ATOM    310 HH22 ARG A  26     -18.542  -6.190  -3.111  1.00 11.24           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.844   0.915   1.869  1.00 33.22          ZN  
HETATM  313 ZN    ZN A 120       1.296  -1.945   2.021  1.00 64.21          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       5.350  -7.324   8.095  1.00  2.34           N  
ATOM      2  CA  GLY A   1       5.987  -6.004   8.017  1.00 10.13           C  
ATOM      3  C   GLY A   1       5.232  -4.994   8.861  1.00 73.30           C  
ATOM      4  O   GLY A   1       4.027  -5.143   9.059  1.00 52.33           O  
ATOM      5  H1  GLY A   1       4.379  -7.339   7.859  1.00 53.12           H  
ATOM      6  HA2 GLY A   1       7.016  -6.078   8.372  1.00 34.14           H  
ATOM      7  HA3 GLY A   1       5.987  -5.678   6.980  1.00 71.30           H  
ATOM      8  N   SER A   2       5.941  -3.984   9.364  1.00 12.02           N  
ATOM      9  CA  SER A   2       5.431  -2.915  10.206  1.00 15.20           C  
ATOM     10  C   SER A   2       4.447  -2.020   9.449  1.00 14.42           C  
ATOM     11  O   SER A   2       3.253  -2.323   9.441  1.00 73.30           O  
ATOM     12  CB  SER A   2       6.621  -2.153  10.799  1.00 43.23           C  
ATOM     13  OG  SER A   2       7.327  -3.003  11.686  1.00 41.00           O  
ATOM     14  H   SER A   2       6.935  -3.943   9.152  1.00 61.21           H  
ATOM     15  HA  SER A   2       4.877  -3.365  11.030  1.00 52.44           H  
ATOM     16  HB2 SER A   2       7.290  -1.814  10.005  1.00 33.14           H  
ATOM     17  HB3 SER A   2       6.256  -1.281  11.339  1.00 54.00           H  
ATOM     18  HG  SER A   2       7.724  -3.740  11.175  1.00 14.22           H  
ATOM     19  N   GLY A   3       4.915  -0.946   8.811  1.00  0.03           N  
ATOM     20  CA  GLY A   3       4.038  -0.051   8.082  1.00 32.25           C  
ATOM     21  C   GLY A   3       3.777  -0.614   6.698  1.00 14.44           C  
ATOM     22  O   GLY A   3       2.645  -1.002   6.383  1.00 14.03           O  
ATOM     23  H   GLY A   3       5.901  -0.722   8.842  1.00  1.41           H  
ATOM     24  HA2 GLY A   3       3.094   0.063   8.619  1.00 22.41           H  
ATOM     25  HA3 GLY A   3       4.499   0.927   8.011  1.00 32.54           H  
ATOM     26  N   CYS A   4       4.799  -0.625   5.835  1.00 32.22           N  
ATOM     27  CA  CYS A   4       4.648  -1.151   4.488  1.00  3.24           C  
ATOM     28  C   CYS A   4       5.962  -1.270   3.730  1.00 62.53           C  
ATOM     29  O   CYS A   4       6.945  -0.611   4.063  1.00 34.43           O  
ATOM     30  CB  CYS A   4       3.771  -0.194   3.694  1.00 44.55           C  
ATOM     31  SG  CYS A   4       2.773  -1.085   2.516  1.00 40.03           S  
ATOM     32  H   CYS A   4       5.714  -0.298   6.120  1.00 20.14           H  
ATOM     33  HA  CYS A   4       4.172  -2.132   4.545  1.00 62.33           H  
ATOM     34  HB2 CYS A   4       3.115   0.365   4.358  1.00 54.52           H  
ATOM     35  HB3 CYS A   4       4.410   0.515   3.165  1.00 53.40           H  
ATOM     36  N   ASP A   5       5.938  -2.031   2.638  1.00 62.24           N  
ATOM     37  CA  ASP A   5       7.051  -2.289   1.731  1.00 43.43           C  
ATOM     38  C   ASP A   5       6.479  -2.314   0.318  1.00 75.23           C  
ATOM     39  O   ASP A   5       5.256  -2.453   0.130  1.00 12.41           O  
ATOM     40  CB  ASP A   5       7.700  -3.658   1.987  1.00 64.20           C  
ATOM     41  CG  ASP A   5       8.091  -3.872   3.437  1.00 21.13           C  
ATOM     42  OD1 ASP A   5       8.914  -3.094   3.974  1.00 45.44           O  
ATOM     43  OD2 ASP A   5       7.494  -4.768   4.081  1.00 52.10           O  
ATOM     44  H   ASP A   5       5.111  -2.551   2.394  1.00 20.24           H  
ATOM     45  HA  ASP A   5       7.812  -1.509   1.823  1.00 51.24           H  
ATOM     46  HB2 ASP A   5       7.003  -4.445   1.689  1.00 14.14           H  
ATOM     47  HB3 ASP A   5       8.594  -3.748   1.369  1.00 12.02           H  
ATOM     48  N   ASP A   6       7.362  -2.263  -0.681  1.00 22.33           N  
ATOM     49  CA  ASP A   6       7.014  -2.297  -2.101  1.00 43.24           C  
ATOM     50  C   ASP A   6       6.318  -3.614  -2.442  1.00 53.44           C  
ATOM     51  O   ASP A   6       5.599  -3.716  -3.434  1.00  5.02           O  
ATOM     52  CB  ASP A   6       8.243  -2.093  -2.984  1.00 10.42           C  
ATOM     53  CG  ASP A   6       7.840  -2.199  -4.454  1.00  2.23           C  
ATOM     54  OD1 ASP A   6       6.981  -1.396  -4.906  1.00 72.34           O  
ATOM     55  OD2 ASP A   6       8.252  -3.196  -5.084  1.00 30.40           O  
ATOM     56  H   ASP A   6       8.351  -2.139  -0.454  1.00 33.51           H  
ATOM     57  HA  ASP A   6       6.322  -1.483  -2.312  1.00 61.03           H  
ATOM     58  HB2 ASP A   6       8.677  -1.118  -2.784  1.00  3.32           H  
ATOM     59  HB3 ASP A   6       8.983  -2.857  -2.750  1.00 21.05           H  
ATOM     60  N   LYS A   7       6.475  -4.628  -1.586  1.00 75.00           N  
ATOM     61  CA  LYS A   7       5.826  -5.935  -1.735  1.00 13.34           C  
ATOM     62  C   LYS A   7       4.304  -5.720  -1.830  1.00 25.01           C  
ATOM     63  O   LYS A   7       3.596  -6.471  -2.494  1.00 43.02           O  
ATOM     64  CB  LYS A   7       6.132  -6.823  -0.520  1.00 43.43           C  
ATOM     65  CG  LYS A   7       7.615  -7.129  -0.270  1.00 23.02           C  
ATOM     66  CD  LYS A   7       8.219  -8.182  -1.205  1.00 33.41           C  
ATOM     67  CE  LYS A   7       9.587  -8.611  -0.659  1.00 22.23           C  
ATOM     68  NZ  LYS A   7      10.118  -9.787  -1.374  1.00 10.21           N  
ATOM     69  H   LYS A   7       7.092  -4.434  -0.805  1.00 71.32           H  
ATOM     70  HA  LYS A   7       6.177  -6.440  -2.633  1.00  1.14           H  
ATOM     71  HB2 LYS A   7       5.750  -6.324   0.372  1.00 53.42           H  
ATOM     72  HB3 LYS A   7       5.592  -7.765  -0.630  1.00 34.15           H  
ATOM     73  HG2 LYS A   7       8.196  -6.212  -0.338  1.00  1.33           H  
ATOM     74  HG3 LYS A   7       7.693  -7.506   0.749  1.00  2.34           H  
ATOM     75  HD2 LYS A   7       7.563  -9.050  -1.238  1.00 64.52           H  
ATOM     76  HD3 LYS A   7       8.328  -7.778  -2.212  1.00 75.24           H  
ATOM     77  HE2 LYS A   7      10.289  -7.779  -0.745  1.00 71.44           H  
ATOM     78  HE3 LYS A   7       9.495  -8.863   0.400  1.00  2.13           H  
ATOM     79  HZ1 LYS A   7       9.558 -10.612  -1.181  1.00  2.10           H  
ATOM     80  HZ2 LYS A   7      11.069 -10.003  -1.074  1.00 43.20           H  
ATOM     81  HZ3 LYS A   7      10.172  -9.625  -2.372  1.00 30.41           H  
ATOM     82  N   CYS A   8       3.798  -4.669  -1.178  1.00 54.22           N  
ATOM     83  CA  CYS A   8       2.399  -4.277  -1.141  1.00 43.44           C  
ATOM     84  C   CYS A   8       2.014  -3.363  -2.325  1.00 10.20           C  
ATOM     85  O   CYS A   8       0.930  -2.774  -2.317  1.00 61.41           O  
ATOM     86  CB  CYS A   8       2.190  -3.572   0.199  1.00 44.03           C  
ATOM     87  SG  CYS A   8       0.505  -3.058   0.590  1.00 15.31           S  
ATOM     88  H   CYS A   8       4.453  -4.103  -0.650  1.00 52.41           H  
ATOM     89  HA  CYS A   8       1.780  -5.174  -1.168  1.00 62.32           H  
ATOM     90  HB2 CYS A   8       2.527  -4.233   0.999  1.00 63.22           H  
ATOM     91  HB3 CYS A   8       2.819  -2.685   0.200  1.00 31.34           H  
ATOM     92  N   GLY A   9       2.889  -3.149  -3.310  1.00 75.02           N  
ATOM     93  CA  GLY A   9       2.635  -2.312  -4.478  1.00 14.11           C  
ATOM     94  C   GLY A   9       2.466  -0.869  -4.035  1.00 31.41           C  
ATOM     95  O   GLY A   9       1.618  -0.145  -4.543  1.00 12.32           O  
ATOM     96  H   GLY A   9       3.787  -3.608  -3.310  1.00  2.44           H  
ATOM     97  HA2 GLY A   9       3.479  -2.383  -5.160  1.00  3.31           H  
ATOM     98  HA3 GLY A   9       1.732  -2.647  -4.994  1.00 61.05           H  
ATOM     99  N   CYS A  10       3.130  -0.505  -2.937  1.00 10.34           N  
ATOM    100  CA  CYS A  10       3.071   0.840  -2.368  1.00 51.14           C  
ATOM    101  C   CYS A  10       4.412   1.534  -2.589  1.00 71.41           C  
ATOM    102  O   CYS A  10       5.447   0.908  -2.359  1.00 45.13           O  
ATOM    103  CB  CYS A  10       2.821   0.786  -0.843  1.00 13.43           C  
ATOM    104  SG  CYS A  10       1.235   0.137  -0.200  1.00 55.40           S  
ATOM    105  H   CYS A  10       3.806  -1.206  -2.640  1.00  1.03           H  
ATOM    106  HA  CYS A  10       2.285   1.425  -2.855  1.00 52.54           H  
ATOM    107  HB2 CYS A  10       3.639   0.223  -0.398  1.00 21.51           H  
ATOM    108  HB3 CYS A  10       2.909   1.800  -0.468  1.00 62.41           H  
ATOM    109  N   ALA A  11       4.387   2.810  -2.988  1.00 64.32           N  
ATOM    110  CA  ALA A  11       5.619   3.580  -3.156  1.00 74.24           C  
ATOM    111  C   ALA A  11       6.204   3.801  -1.748  1.00  4.53           C  
ATOM    112  O   ALA A  11       5.568   3.426  -0.750  1.00 73.25           O  
ATOM    113  CB  ALA A  11       5.343   4.928  -3.840  1.00 43.10           C  
ATOM    114  H   ALA A  11       3.522   3.284  -3.173  1.00  5.34           H  
ATOM    115  HA  ALA A  11       6.322   3.003  -3.758  1.00 25.44           H  
ATOM    116  HB1 ALA A  11       6.261   5.295  -4.302  1.00 34.33           H  
ATOM    117  HB2 ALA A  11       4.584   4.827  -4.608  1.00 10.03           H  
ATOM    118  HB3 ALA A  11       5.021   5.671  -3.113  1.00 11.21           H  
ATOM    119  N   VAL A  12       7.352   4.462  -1.649  1.00  3.14           N  
ATOM    120  CA  VAL A  12       8.022   4.734  -0.386  1.00  2.35           C  
ATOM    121  C   VAL A  12       8.189   6.257  -0.186  1.00 72.13           C  
ATOM    122  O   VAL A  12       9.067   6.847  -0.821  1.00 42.03           O  
ATOM    123  CB  VAL A  12       9.367   3.972  -0.341  1.00  3.51           C  
ATOM    124  CG1 VAL A  12       9.868   3.978   1.105  1.00 73.35           C  
ATOM    125  CG2 VAL A  12       9.298   2.501  -0.800  1.00  1.23           C  
ATOM    126  H   VAL A  12       7.830   4.735  -2.504  1.00 20.15           H  
ATOM    127  HA  VAL A  12       7.413   4.336   0.422  1.00 23.55           H  
ATOM    128  HB  VAL A  12      10.097   4.478  -0.974  1.00 73.23           H  
ATOM    129 HG11 VAL A  12       9.171   3.448   1.754  1.00 64.22           H  
ATOM    130 HG12 VAL A  12      10.838   3.496   1.146  1.00 61.34           H  
ATOM    131 HG13 VAL A  12       9.983   5.001   1.456  1.00 44.21           H  
ATOM    132 HG21 VAL A  12      10.293   2.056  -0.745  1.00 33.24           H  
ATOM    133 HG22 VAL A  12       8.630   1.942  -0.152  1.00 62.32           H  
ATOM    134 HG23 VAL A  12       8.963   2.424  -1.835  1.00 34.11           H  
ATOM    135  N   PRO A  13       7.378   6.938   0.650  1.00 31.02           N  
ATOM    136  CA  PRO A  13       6.261   6.418   1.434  1.00 52.25           C  
ATOM    137  C   PRO A  13       5.064   6.105   0.519  1.00 11.43           C  
ATOM    138  O   PRO A  13       5.031   6.469  -0.662  1.00  4.25           O  
ATOM    139  CB  PRO A  13       5.920   7.539   2.422  1.00 44.44           C  
ATOM    140  CG  PRO A  13       6.244   8.795   1.618  1.00 20.32           C  
ATOM    141  CD  PRO A  13       7.503   8.371   0.865  1.00 63.52           C  
ATOM    142  HA  PRO A  13       6.565   5.523   1.980  1.00 63.44           H  
ATOM    143  HB2 PRO A  13       4.875   7.524   2.729  1.00  1.34           H  
ATOM    144  HB3 PRO A  13       6.583   7.478   3.286  1.00 31.05           H  
ATOM    145  HG2 PRO A  13       5.436   9.002   0.920  1.00 32.30           H  
ATOM    146  HG3 PRO A  13       6.412   9.662   2.251  1.00 35.21           H  
ATOM    147  HD2 PRO A  13       7.607   8.901  -0.077  1.00 51.51           H  
ATOM    148  HD3 PRO A  13       8.387   8.555   1.479  1.00 72.45           H  
ATOM    149  N   CYS A  14       4.054   5.429   1.067  1.00 43.24           N  
ATOM    150  CA  CYS A  14       2.871   5.050   0.311  1.00 74.34           C  
ATOM    151  C   CYS A  14       2.050   6.276  -0.103  1.00  2.10           C  
ATOM    152  O   CYS A  14       1.710   7.070   0.771  1.00 72.05           O  
ATOM    153  CB  CYS A  14       2.058   4.084   1.172  1.00 35.44           C  
ATOM    154  SG  CYS A  14       0.444   3.496   0.578  1.00 71.34           S  
ATOM    155  H   CYS A  14       4.143   5.169   2.042  1.00 12.43           H  
ATOM    156  HA  CYS A  14       3.220   4.517  -0.571  1.00 52.10           H  
ATOM    157  HB2 CYS A  14       2.693   3.213   1.303  1.00 62.12           H  
ATOM    158  HB3 CYS A  14       1.900   4.542   2.151  1.00 74.32           H  
ATOM    159  N   PRO A  15       1.611   6.377  -1.376  1.00 10.23           N  
ATOM    160  CA  PRO A  15       0.814   7.509  -1.854  1.00  4.51           C  
ATOM    161  C   PRO A  15      -0.584   7.525  -1.231  1.00  4.03           C  
ATOM    162  O   PRO A  15      -1.273   8.539  -1.262  1.00 35.04           O  
ATOM    163  CB  PRO A  15       0.763   7.364  -3.379  1.00 64.02           C  
ATOM    164  CG  PRO A  15       0.949   5.867  -3.605  1.00 60.31           C  
ATOM    165  CD  PRO A  15       1.925   5.497  -2.492  1.00  1.45           C  
ATOM    166  HA  PRO A  15       1.306   8.450  -1.607  1.00 63.03           H  
ATOM    167  HB2 PRO A  15      -0.176   7.717  -3.799  1.00 34.11           H  
ATOM    168  HB3 PRO A  15       1.602   7.904  -3.821  1.00 65.11           H  
ATOM    169  HG2 PRO A  15       0.000   5.349  -3.457  1.00 12.15           H  
ATOM    170  HG3 PRO A  15       1.358   5.646  -4.591  1.00 11.00           H  
ATOM    171  HD2 PRO A  15       1.813   4.446  -2.229  1.00 10.34           H  
ATOM    172  HD3 PRO A  15       2.939   5.705  -2.819  1.00 32.12           H  
ATOM    173  N   GLY A  16      -1.025   6.392  -0.681  1.00 21.13           N  
ATOM    174  CA  GLY A  16      -2.305   6.188  -0.023  1.00 24.44           C  
ATOM    175  C   GLY A  16      -3.489   6.133  -0.970  1.00 55.13           C  
ATOM    176  O   GLY A  16      -4.294   5.210  -0.853  1.00 75.25           O  
ATOM    177  H   GLY A  16      -0.378   5.627  -0.706  1.00 50.32           H  
ATOM    178  HA2 GLY A  16      -2.259   5.235   0.500  1.00 14.01           H  
ATOM    179  HA3 GLY A  16      -2.468   6.983   0.699  1.00 60.25           H  
ATOM    180  N   GLY A  17      -3.606   7.095  -1.880  1.00 23.11           N  
ATOM    181  CA  GLY A  17      -4.659   7.173  -2.872  1.00 15.23           C  
ATOM    182  C   GLY A  17      -4.234   6.396  -4.083  1.00 24.00           C  
ATOM    183  O   GLY A  17      -3.757   5.271  -3.929  1.00 62.14           O  
ATOM    184  H   GLY A  17      -2.895   7.818  -1.910  1.00 32.10           H  
ATOM    185  HA2 GLY A  17      -5.592   6.765  -2.504  1.00 63.13           H  
ATOM    186  HA3 GLY A  17      -4.788   8.193  -3.186  1.00 52.13           H  
ATOM    187  N   THR A  18      -4.425   7.003  -5.254  1.00 52.00           N  
ATOM    188  CA  THR A  18      -4.072   6.465  -6.549  1.00 44.53           C  
ATOM    189  C   THR A  18      -2.664   5.883  -6.450  1.00 44.34           C  
ATOM    190  O   THR A  18      -1.669   6.615  -6.363  1.00 34.14           O  
ATOM    191  CB  THR A  18      -4.209   7.557  -7.624  1.00 51.52           C  
ATOM    192  OG1 THR A  18      -3.565   8.766  -7.261  1.00 24.22           O  
ATOM    193  CG2 THR A  18      -5.681   7.878  -7.853  1.00 64.52           C  
ATOM    194  H   THR A  18      -4.821   7.935  -5.280  1.00 24.34           H  
ATOM    195  HA  THR A  18      -4.768   5.660  -6.789  1.00 23.23           H  
ATOM    196  HB  THR A  18      -3.780   7.168  -8.543  1.00 61.41           H  
ATOM    197  HG1 THR A  18      -3.523   9.328  -8.062  1.00 52.22           H  
ATOM    198 HG21 THR A  18      -6.186   6.970  -8.166  1.00 72.22           H  
ATOM    199 HG22 THR A  18      -5.781   8.629  -8.638  1.00  2.14           H  
ATOM    200 HG23 THR A  18      -6.145   8.243  -6.940  1.00  1.41           H  
ATOM    201  N   GLY A  19      -2.607   4.554  -6.453  1.00 43.40           N  
ATOM    202  CA  GLY A  19      -1.373   3.798  -6.347  1.00 44.32           C  
ATOM    203  C   GLY A  19      -1.363   2.930  -5.099  1.00 62.24           C  
ATOM    204  O   GLY A  19      -0.313   2.372  -4.777  1.00 72.23           O  
ATOM    205  H   GLY A  19      -3.499   4.074  -6.507  1.00 42.35           H  
ATOM    206  HA2 GLY A  19      -1.257   3.155  -7.217  1.00 72.13           H  
ATOM    207  HA3 GLY A  19      -0.514   4.470  -6.307  1.00 44.03           H  
ATOM    208  N   CYS A  20      -2.480   2.791  -4.367  1.00 12.54           N  
ATOM    209  CA  CYS A  20      -2.477   1.954  -3.191  1.00 41.33           C  
ATOM    210  C   CYS A  20      -3.354   0.717  -3.365  1.00 40.53           C  
ATOM    211  O   CYS A  20      -4.451   0.771  -3.909  1.00 34.23           O  
ATOM    212  CB  CYS A  20      -2.838   2.766  -1.959  1.00 14.33           C  
ATOM    213  SG  CYS A  20      -2.381   1.936  -0.413  1.00 51.02           S  
ATOM    214  H   CYS A  20      -3.368   3.255  -4.592  1.00 34.23           H  
ATOM    215  HA  CYS A  20      -1.466   1.613  -3.019  1.00 40.32           H  
ATOM    216  HB2 CYS A  20      -2.339   3.734  -2.003  1.00 23.42           H  
ATOM    217  HB3 CYS A  20      -3.916   2.940  -1.966  1.00 51.11           H  
ATOM    218  N   ARG A  21      -2.837  -0.361  -2.781  1.00 74.11           N  
ATOM    219  CA  ARG A  21      -3.298  -1.735  -2.654  1.00 71.12           C  
ATOM    220  C   ARG A  21      -3.160  -2.115  -1.172  1.00 11.23           C  
ATOM    221  O   ARG A  21      -2.480  -3.081  -0.838  1.00 53.22           O  
ATOM    222  CB  ARG A  21      -2.475  -2.684  -3.558  1.00 21.51           C  
ATOM    223  CG  ARG A  21      -2.603  -2.471  -5.070  1.00 44.41           C  
ATOM    224  CD  ARG A  21      -3.790  -3.226  -5.671  1.00 44.41           C  
ATOM    225  NE  ARG A  21      -4.021  -2.815  -7.064  1.00 25.40           N  
ATOM    226  CZ  ARG A  21      -5.032  -3.217  -7.842  1.00 65.54           C  
ATOM    227  NH1 ARG A  21      -5.869  -4.168  -7.441  1.00  1.13           N  
ATOM    228  NH2 ARG A  21      -5.197  -2.646  -9.027  1.00 34.34           N  
ATOM    229  H   ARG A  21      -1.914  -0.217  -2.402  1.00 44.34           H  
ATOM    230  HA  ARG A  21      -4.352  -1.803  -2.932  1.00 72.31           H  
ATOM    231  HB2 ARG A  21      -1.425  -2.581  -3.299  1.00 23.13           H  
ATOM    232  HB3 ARG A  21      -2.750  -3.717  -3.338  1.00 51.43           H  
ATOM    233  HG2 ARG A  21      -2.673  -1.406  -5.294  1.00 72.43           H  
ATOM    234  HG3 ARG A  21      -1.702  -2.863  -5.537  1.00 23.31           H  
ATOM    235  HD2 ARG A  21      -3.586  -4.296  -5.636  1.00 71.34           H  
ATOM    236  HD3 ARG A  21      -4.681  -3.026  -5.083  1.00 13.30           H  
ATOM    237  HE  ARG A  21      -3.349  -2.158  -7.437  1.00 12.41           H  
ATOM    238 HH11 ARG A  21      -5.728  -4.640  -6.561  1.00 44.30           H  
ATOM    239 HH12 ARG A  21      -6.655  -4.462  -8.022  1.00 74.05           H  
ATOM    240 HH21 ARG A  21      -4.583  -1.900  -9.341  1.00 43.41           H  
ATOM    241 HH22 ARG A  21      -5.934  -2.911  -9.682  1.00 52.23           H  
ATOM    242  N   CYS A  22      -3.460  -1.186  -0.244  1.00 50.42           N  
ATOM    243  CA  CYS A  22      -3.414  -1.498   1.193  1.00 24.44           C  
ATOM    244  C   CYS A  22      -4.830  -1.943   1.602  1.00 31.45           C  
ATOM    245  O   CYS A  22      -5.005  -2.497   2.679  1.00 44.31           O  
ATOM    246  CB  CYS A  22      -2.916  -0.362   2.135  1.00 54.13           C  
ATOM    247  SG  CYS A  22      -1.130   0.129   2.285  1.00 54.33           S  
ATOM    248  H   CYS A  22      -4.034  -0.399  -0.550  1.00 34.14           H  
ATOM    249  HA  CYS A  22      -2.801  -2.380   1.352  1.00 23.35           H  
ATOM    250  HB2 CYS A  22      -3.525   0.529   1.966  1.00 42.04           H  
ATOM    251  HB3 CYS A  22      -3.187  -0.697   3.138  1.00 33.44           H  
ATOM    252  N   THR A  23      -5.846  -1.676   0.784  1.00 21.32           N  
ATOM    253  CA  THR A  23      -7.219  -2.061   1.039  1.00 51.34           C  
ATOM    254  C   THR A  23      -7.416  -3.513   0.575  1.00 34.35           C  
ATOM    255  O   THR A  23      -6.784  -3.952  -0.392  1.00 73.54           O  
ATOM    256  CB  THR A  23      -8.140  -1.043   0.334  1.00 44.32           C  
ATOM    257  OG1 THR A  23      -9.487  -1.318   0.643  1.00 43.04           O  
ATOM    258  CG2 THR A  23      -7.974  -0.943  -1.195  1.00 40.42           C  
ATOM    259  H   THR A  23      -5.704  -1.219  -0.101  1.00 74.01           H  
ATOM    260  HA  THR A  23      -7.407  -2.006   2.111  1.00 22.34           H  
ATOM    261  HB  THR A  23      -7.905  -0.064   0.744  1.00 31.32           H  
ATOM    262  HG1 THR A  23      -9.919  -0.504   0.952  1.00 20.13           H  
ATOM    263 HG21 THR A  23      -8.617  -0.153  -1.585  1.00 21.40           H  
ATOM    264 HG22 THR A  23      -8.243  -1.888  -1.663  1.00 65.32           H  
ATOM    265 HG23 THR A  23      -6.953  -0.690  -1.488  1.00 22.24           H  
ATOM    266  N   SER A  24      -8.280  -4.261   1.263  1.00 42.35           N  
ATOM    267  CA  SER A  24      -8.615  -5.649   0.967  1.00 74.30           C  
ATOM    268  C   SER A  24     -10.139  -5.724   1.004  1.00 74.31           C  
ATOM    269  O   SER A  24     -10.767  -5.649  -0.052  1.00 63.41           O  
ATOM    270  CB  SER A  24      -7.943  -6.624   1.942  1.00 11.32           C  
ATOM    271  OG  SER A  24      -6.532  -6.548   1.897  1.00 62.44           O  
ATOM    272  H   SER A  24      -8.765  -3.834   2.038  1.00 43.23           H  
ATOM    273  HA  SER A  24      -8.286  -5.904  -0.042  1.00 11.43           H  
ATOM    274  HB2 SER A  24      -8.267  -6.418   2.964  1.00 62.33           H  
ATOM    275  HB3 SER A  24      -8.250  -7.638   1.683  1.00 70.24           H  
ATOM    276  HG  SER A  24      -6.244  -7.300   2.451  1.00 32.33           H  
ATOM    277  N   ALA A  25     -10.729  -5.815   2.196  1.00 43.31           N  
ATOM    278  CA  ALA A  25     -12.158  -5.869   2.452  1.00 20.35           C  
ATOM    279  C   ALA A  25     -12.431  -4.880   3.582  1.00 21.32           C  
ATOM    280  O   ALA A  25     -11.535  -4.590   4.380  1.00 13.34           O  
ATOM    281  CB  ALA A  25     -12.576  -7.290   2.846  1.00 13.01           C  
ATOM    282  H   ALA A  25     -10.162  -5.863   3.032  1.00 23.32           H  
ATOM    283  HA  ALA A  25     -12.709  -5.562   1.562  1.00 24.43           H  
ATOM    284  HB1 ALA A  25     -12.053  -7.596   3.753  1.00  3.12           H  
ATOM    285  HB2 ALA A  25     -13.652  -7.319   3.030  1.00 64.15           H  
ATOM    286  HB3 ALA A  25     -12.336  -7.983   2.042  1.00 15.13           H  
ATOM    287  N   ARG A  26     -13.649  -4.354   3.648  1.00 70.42           N  
ATOM    288  CA  ARG A  26     -14.097  -3.394   4.646  1.00 30.30           C  
ATOM    289  C   ARG A  26     -15.599  -3.548   4.751  1.00 71.23           C  
ATOM    290  O   ARG A  26     -16.209  -4.124   3.828  1.00 21.02           O  
ATOM    291  CB  ARG A  26     -13.685  -1.981   4.193  1.00 52.31           C  
ATOM    292  CG  ARG A  26     -13.851  -0.929   5.299  1.00 25.15           C  
ATOM    293  CD  ARG A  26     -13.241   0.420   4.908  1.00 14.30           C  
ATOM    294  NE  ARG A  26     -13.984   1.031   3.795  1.00 11.30           N  
ATOM    295  CZ  ARG A  26     -14.804   2.087   3.852  1.00 70.21           C  
ATOM    296  NH1 ARG A  26     -15.014   2.776   4.968  1.00 31.13           N  
ATOM    297  NH2 ARG A  26     -15.444   2.471   2.760  1.00 21.32           N  
ATOM    298  H   ARG A  26     -14.368  -4.614   2.984  1.00 23.34           H  
ATOM    299  HA  ARG A  26     -13.638  -3.627   5.608  1.00  4.43           H  
ATOM    300  HB2 ARG A  26     -12.633  -1.997   3.903  1.00  3.04           H  
ATOM    301  HB3 ARG A  26     -14.279  -1.696   3.323  1.00 45.20           H  
ATOM    302  HG2 ARG A  26     -14.907  -0.785   5.523  1.00 65.34           H  
ATOM    303  HG3 ARG A  26     -13.348  -1.284   6.196  1.00 64.23           H  
ATOM    304  HD2 ARG A  26     -13.250   1.077   5.777  1.00  3.24           H  
ATOM    305  HD3 ARG A  26     -12.204   0.271   4.607  1.00 44.51           H  
ATOM    306  HE  ARG A  26     -13.850   0.570   2.904  1.00 43.44           H  
ATOM    307 HH11 ARG A  26     -14.557   2.539   5.848  1.00  1.51           H  
ATOM    308 HH12 ARG A  26     -15.598   3.603   4.951  1.00  5.14           H  
ATOM    309 HH21 ARG A  26     -15.338   1.977   1.878  1.00 53.02           H  
ATOM    310 HH22 ARG A  26     -16.072   3.267   2.802  1.00  4.34           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100      -0.383   1.409   0.728  1.00 61.03          ZN  
HETATM  313 ZN    ZN A 120       0.649  -1.084   1.889  1.00  5.12          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      14.002  -3.645   7.410  1.00 71.43           N  
ATOM      2  CA  GLY A   1      12.652  -4.171   7.174  1.00 10.22           C  
ATOM      3  C   GLY A   1      11.694  -3.608   8.202  1.00 62.15           C  
ATOM      4  O   GLY A   1      11.285  -4.318   9.122  1.00 22.35           O  
ATOM      5  H1  GLY A   1      14.101  -2.660   7.273  1.00  5.25           H  
ATOM      6  HA2 GLY A   1      12.329  -3.901   6.172  1.00 51.24           H  
ATOM      7  HA3 GLY A   1      12.672  -5.255   7.270  1.00  2.13           H  
ATOM      8  N   SER A   2      11.321  -2.338   8.048  1.00 21.11           N  
ATOM      9  CA  SER A   2      10.425  -1.654   8.968  1.00 74.55           C  
ATOM     10  C   SER A   2       9.385  -0.914   8.134  1.00 74.53           C  
ATOM     11  O   SER A   2       9.720  -0.361   7.083  1.00 61.22           O  
ATOM     12  CB  SER A   2      11.261  -0.740   9.874  1.00 12.44           C  
ATOM     13  OG  SER A   2      12.360  -1.464  10.409  1.00  5.02           O  
ATOM     14  H   SER A   2      11.661  -1.772   7.283  1.00 71.23           H  
ATOM     15  HA  SER A   2       9.914  -2.384   9.596  1.00 70.14           H  
ATOM     16  HB2 SER A   2      11.636   0.107   9.297  1.00 32.33           H  
ATOM     17  HB3 SER A   2      10.634  -0.371  10.684  1.00  2.23           H  
ATOM     18  HG  SER A   2      12.784  -0.950  11.120  1.00 22.24           H  
ATOM     19  N   GLY A   3       8.130  -0.907   8.583  1.00 42.44           N  
ATOM     20  CA  GLY A   3       7.048  -0.258   7.861  1.00 10.25           C  
ATOM     21  C   GLY A   3       6.727  -1.020   6.572  1.00 61.31           C  
ATOM     22  O   GLY A   3       7.155  -2.164   6.369  1.00 14.33           O  
ATOM     23  H   GLY A   3       7.912  -1.373   9.452  1.00 63.23           H  
ATOM     24  HA2 GLY A   3       6.163  -0.236   8.495  1.00 25.30           H  
ATOM     25  HA3 GLY A   3       7.340   0.764   7.617  1.00 25.11           H  
ATOM     26  N   CYS A   4       5.898  -0.418   5.720  1.00 64.43           N  
ATOM     27  CA  CYS A   4       5.512  -1.010   4.448  1.00 34.23           C  
ATOM     28  C   CYS A   4       6.679  -0.955   3.471  1.00 62.21           C  
ATOM     29  O   CYS A   4       7.631  -0.200   3.675  1.00 61.31           O  
ATOM     30  CB  CYS A   4       4.321  -0.244   3.869  1.00 14.51           C  
ATOM     31  SG  CYS A   4       3.475  -1.189   2.603  1.00 42.34           S  
ATOM     32  H   CYS A   4       5.578   0.521   5.928  1.00 41.33           H  
ATOM     33  HA  CYS A   4       5.241  -2.059   4.591  1.00 44.15           H  
ATOM     34  HB2 CYS A   4       3.608  -0.017   4.656  1.00 71.01           H  
ATOM     35  HB3 CYS A   4       4.664   0.682   3.404  1.00 62.32           H  
ATOM     36  N   ASP A   5       6.591  -1.722   2.387  1.00 51.11           N  
ATOM     37  CA  ASP A   5       7.594  -1.782   1.343  1.00 43.15           C  
ATOM     38  C   ASP A   5       6.912  -2.198   0.041  1.00  1.42           C  
ATOM     39  O   ASP A   5       5.702  -2.485   0.033  1.00 61.34           O  
ATOM     40  CB  ASP A   5       8.676  -2.786   1.738  1.00  1.12           C  
ATOM     41  CG  ASP A   5       9.860  -2.739   0.791  1.00 60.34           C  
ATOM     42  OD1 ASP A   5      10.520  -1.682   0.691  1.00 55.31           O  
ATOM     43  OD2 ASP A   5      10.047  -3.731   0.058  1.00 35.20           O  
ATOM     44  H   ASP A   5       5.816  -2.342   2.205  1.00  1.41           H  
ATOM     45  HA  ASP A   5       8.042  -0.798   1.204  1.00 52.35           H  
ATOM     46  HB2 ASP A   5       9.024  -2.575   2.743  1.00 54.43           H  
ATOM     47  HB3 ASP A   5       8.238  -3.777   1.701  1.00 30.15           H  
ATOM     48  N   ASP A   6       7.695  -2.229  -1.033  1.00 44.44           N  
ATOM     49  CA  ASP A   6       7.279  -2.587  -2.383  1.00 51.30           C  
ATOM     50  C   ASP A   6       6.682  -3.978  -2.430  1.00 51.01           C  
ATOM     51  O   ASP A   6       5.676  -4.148  -3.112  1.00 53.10           O  
ATOM     52  CB  ASP A   6       8.409  -2.479  -3.413  1.00 73.34           C  
ATOM     53  CG  ASP A   6       7.837  -2.817  -4.795  1.00 41.15           C  
ATOM     54  OD1 ASP A   6       7.211  -1.919  -5.405  1.00 64.14           O  
ATOM     55  OD2 ASP A   6       7.880  -3.999  -5.207  1.00 72.00           O  
ATOM     56  H   ASP A   6       8.666  -1.985  -0.886  1.00  1.20           H  
ATOM     57  HA  ASP A   6       6.505  -1.896  -2.700  1.00 73.45           H  
ATOM     58  HB2 ASP A   6       8.803  -1.461  -3.420  1.00 21.43           H  
ATOM     59  HB3 ASP A   6       9.214  -3.170  -3.166  1.00 62.03           H  
ATOM     60  N   LYS A   7       7.193  -4.949  -1.658  1.00 42.14           N  
ATOM     61  CA  LYS A   7       6.661  -6.320  -1.666  1.00 63.23           C  
ATOM     62  C   LYS A   7       5.142  -6.368  -1.489  1.00 64.14           C  
ATOM     63  O   LYS A   7       4.467  -7.222  -2.054  1.00 74.23           O  
ATOM     64  CB  LYS A   7       7.375  -7.218  -0.640  1.00 71.31           C  
ATOM     65  CG  LYS A   7       7.392  -6.715   0.816  1.00 73.35           C  
ATOM     66  CD  LYS A   7       7.814  -7.832   1.786  1.00 65.02           C  
ATOM     67  CE  LYS A   7       7.861  -7.350   3.245  1.00 24.33           C  
ATOM     68  NZ  LYS A   7       9.189  -6.827   3.631  1.00 72.10           N  
ATOM     69  H   LYS A   7       8.025  -4.733  -1.120  1.00 62.54           H  
ATOM     70  HA  LYS A   7       6.870  -6.745  -2.651  1.00 53.43           H  
ATOM     71  HB2 LYS A   7       6.876  -8.187  -0.667  1.00 20.04           H  
ATOM     72  HB3 LYS A   7       8.405  -7.364  -0.963  1.00 23.50           H  
ATOM     73  HG2 LYS A   7       8.088  -5.883   0.896  1.00 22.41           H  
ATOM     74  HG3 LYS A   7       6.397  -6.372   1.101  1.00  5.15           H  
ATOM     75  HD2 LYS A   7       7.076  -8.632   1.721  1.00 71.22           H  
ATOM     76  HD3 LYS A   7       8.785  -8.243   1.496  1.00 31.02           H  
ATOM     77  HE2 LYS A   7       7.106  -6.578   3.394  1.00 30.21           H  
ATOM     78  HE3 LYS A   7       7.624  -8.194   3.899  1.00 61.33           H  
ATOM     79  HZ1 LYS A   7       9.616  -6.284   2.884  1.00 44.33           H  
ATOM     80  HZ2 LYS A   7       9.832  -7.600   3.799  1.00 21.54           H  
ATOM     81  HZ3 LYS A   7       9.136  -6.255   4.466  1.00 51.11           H  
ATOM     82  N   CYS A   8       4.587  -5.423  -0.729  1.00 71.54           N  
ATOM     83  CA  CYS A   8       3.162  -5.333  -0.477  1.00 70.03           C  
ATOM     84  C   CYS A   8       2.350  -4.722  -1.641  1.00 45.11           C  
ATOM     85  O   CYS A   8       1.122  -4.660  -1.576  1.00 31.31           O  
ATOM     86  CB  CYS A   8       3.022  -4.432   0.742  1.00 75.10           C  
ATOM     87  SG  CYS A   8       1.323  -4.069   1.214  1.00 51.33           S  
ATOM     88  H   CYS A   8       5.200  -4.741  -0.297  1.00 64.02           H  
ATOM     89  HA  CYS A   8       2.781  -6.319  -0.224  1.00 43.44           H  
ATOM     90  HB2 CYS A   8       3.525  -4.893   1.592  1.00 23.25           H  
ATOM     91  HB3 CYS A   8       3.516  -3.487   0.523  1.00 73.34           H  
ATOM     92  N   GLY A   9       2.984  -4.216  -2.690  1.00 30.14           N  
ATOM     93  CA  GLY A   9       2.307  -3.567  -3.796  1.00 13.31           C  
ATOM     94  C   GLY A   9       2.093  -2.140  -3.306  1.00  1.41           C  
ATOM     95  O   GLY A   9       0.958  -1.715  -3.034  1.00 61.33           O  
ATOM     96  H   GLY A   9       3.994  -4.263  -2.748  1.00 10.13           H  
ATOM     97  HA2 GLY A   9       2.933  -3.580  -4.688  1.00 51.44           H  
ATOM     98  HA3 GLY A   9       1.348  -4.040  -4.003  1.00 30.20           H  
ATOM     99  N   CYS A  10       3.192  -1.457  -2.958  1.00 25.12           N  
ATOM    100  CA  CYS A  10       3.167  -0.095  -2.471  1.00 12.01           C  
ATOM    101  C   CYS A  10       4.447   0.672  -2.758  1.00 32.13           C  
ATOM    102  O   CYS A  10       5.526   0.174  -2.471  1.00 23.11           O  
ATOM    103  CB  CYS A  10       2.974  -0.060  -0.944  1.00 33.25           C  
ATOM    104  SG  CYS A  10       1.638  -1.011  -0.190  1.00 61.43           S  
ATOM    105  H   CYS A  10       4.103  -1.842  -3.198  1.00 72.24           H  
ATOM    106  HA  CYS A  10       2.368   0.420  -2.988  1.00 55.02           H  
ATOM    107  HB2 CYS A  10       3.911  -0.339  -0.446  1.00 72.43           H  
ATOM    108  HB3 CYS A  10       2.748   0.971  -0.719  1.00 52.25           H  
ATOM    109  N   ALA A  11       4.293   1.922  -3.196  1.00 24.12           N  
ATOM    110  CA  ALA A  11       5.415   2.806  -3.475  1.00 50.44           C  
ATOM    111  C   ALA A  11       6.133   3.137  -2.160  1.00 72.53           C  
ATOM    112  O   ALA A  11       5.627   2.815  -1.073  1.00 51.53           O  
ATOM    113  CB  ALA A  11       4.875   4.084  -4.120  1.00  4.40           C  
ATOM    114  H   ALA A  11       3.378   2.275  -3.422  1.00 44.13           H  
ATOM    115  HA  ALA A  11       6.111   2.312  -4.158  1.00 41.41           H  
ATOM    116  HB1 ALA A  11       5.706   4.737  -4.387  1.00 21.04           H  
ATOM    117  HB2 ALA A  11       4.330   3.834  -5.024  1.00 72.01           H  
ATOM    118  HB3 ALA A  11       4.215   4.601  -3.424  1.00 44.34           H  
ATOM    119  N   VAL A  12       7.262   3.835  -2.247  1.00 23.00           N  
ATOM    120  CA  VAL A  12       8.074   4.230  -1.107  1.00 25.44           C  
ATOM    121  C   VAL A  12       8.210   5.760  -1.146  1.00 54.25           C  
ATOM    122  O   VAL A  12       8.977   6.243  -1.972  1.00 43.14           O  
ATOM    123  CB  VAL A  12       9.433   3.489  -1.180  1.00 61.25           C  
ATOM    124  CG1 VAL A  12      10.308   3.799   0.044  1.00 72.12           C  
ATOM    125  CG2 VAL A  12       9.252   1.963  -1.299  1.00 75.10           C  
ATOM    126  H   VAL A  12       7.635   4.080  -3.159  1.00  4.01           H  
ATOM    127  HA  VAL A  12       7.589   3.924  -0.183  1.00  3.45           H  
ATOM    128  HB  VAL A  12       9.966   3.822  -2.071  1.00 10.54           H  
ATOM    129 HG11 VAL A  12      11.255   3.263  -0.032  1.00 35.41           H  
ATOM    130 HG12 VAL A  12      10.532   4.865   0.079  1.00  5.43           H  
ATOM    131 HG13 VAL A  12       9.802   3.510   0.964  1.00 40.50           H  
ATOM    132 HG21 VAL A  12       8.809   1.709  -2.263  1.00 65.21           H  
ATOM    133 HG22 VAL A  12      10.222   1.470  -1.246  1.00 51.15           H  
ATOM    134 HG23 VAL A  12       8.608   1.588  -0.505  1.00 70.21           H  
ATOM    135  N   PRO A  13       7.510   6.540  -0.297  1.00  2.21           N  
ATOM    136  CA  PRO A  13       6.568   6.116   0.737  1.00 22.53           C  
ATOM    137  C   PRO A  13       5.231   5.657   0.137  1.00 43.45           C  
ATOM    138  O   PRO A  13       4.925   5.921  -1.030  1.00 65.42           O  
ATOM    139  CB  PRO A  13       6.374   7.354   1.621  1.00 55.41           C  
ATOM    140  CG  PRO A  13       6.548   8.512   0.641  1.00 23.23           C  
ATOM    141  CD  PRO A  13       7.631   7.992  -0.302  1.00 44.45           C  
ATOM    142  HA  PRO A  13       7.003   5.317   1.339  1.00 55.31           H  
ATOM    143  HB2 PRO A  13       5.396   7.373   2.102  1.00  1.34           H  
ATOM    144  HB3 PRO A  13       7.161   7.396   2.370  1.00 41.33           H  
ATOM    145  HG2 PRO A  13       5.620   8.668   0.090  1.00 21.43           H  
ATOM    146  HG3 PRO A  13       6.855   9.427   1.145  1.00 70.41           H  
ATOM    147  HD2 PRO A  13       7.494   8.396  -1.304  1.00 54.32           H  
ATOM    148  HD3 PRO A  13       8.616   8.276   0.077  1.00  3.43           H  
ATOM    149  N   CYS A  14       4.406   4.975   0.944  1.00 52.32           N  
ATOM    150  CA  CYS A  14       3.113   4.490   0.475  1.00 54.52           C  
ATOM    151  C   CYS A  14       2.070   5.621   0.514  1.00 24.12           C  
ATOM    152  O   CYS A  14       1.836   6.151   1.605  1.00 53.41           O  
ATOM    153  CB  CYS A  14       2.627   3.301   1.311  1.00 24.11           C  
ATOM    154  SG  CYS A  14       1.165   2.492   0.590  1.00 61.52           S  
ATOM    155  H   CYS A  14       4.703   4.791   1.891  1.00 63.15           H  
ATOM    156  HA  CYS A  14       3.265   4.132  -0.541  1.00 64.24           H  
ATOM    157  HB2 CYS A  14       3.424   2.572   1.374  1.00 51.31           H  
ATOM    158  HB3 CYS A  14       2.400   3.630   2.324  1.00  4.15           H  
ATOM    159  N   PRO A  15       1.365   5.914  -0.597  1.00 72.54           N  
ATOM    160  CA  PRO A  15       0.350   6.965  -0.655  1.00 43.24           C  
ATOM    161  C   PRO A  15      -0.812   6.721   0.304  1.00 52.31           C  
ATOM    162  O   PRO A  15      -1.234   7.643   0.990  1.00 30.43           O  
ATOM    163  CB  PRO A  15      -0.111   7.050  -2.115  1.00 21.42           C  
ATOM    164  CG  PRO A  15       0.390   5.771  -2.763  1.00 52.01           C  
ATOM    165  CD  PRO A  15       1.578   5.344  -1.918  1.00 41.11           C  
ATOM    166  HA  PRO A  15       0.809   7.914  -0.381  1.00 22.50           H  
ATOM    167  HB2 PRO A  15      -1.194   7.133  -2.216  1.00 14.25           H  
ATOM    168  HB3 PRO A  15       0.374   7.890  -2.605  1.00 51.31           H  
ATOM    169  HG2 PRO A  15      -0.388   5.007  -2.735  1.00 73.55           H  
ATOM    170  HG3 PRO A  15       0.711   5.978  -3.779  1.00 13.13           H  
ATOM    171  HD2 PRO A  15       1.635   4.257  -1.894  1.00 63.43           H  
ATOM    172  HD3 PRO A  15       2.492   5.765  -2.341  1.00 72.30           H  
ATOM    173  N   GLY A  16      -1.332   5.493   0.381  1.00 22.43           N  
ATOM    174  CA  GLY A  16      -2.440   5.141   1.275  1.00 53.53           C  
ATOM    175  C   GLY A  16      -3.829   5.470   0.740  1.00 41.22           C  
ATOM    176  O   GLY A  16      -4.814   5.015   1.318  1.00 15.33           O  
ATOM    177  H   GLY A  16      -0.943   4.783  -0.211  1.00  3.12           H  
ATOM    178  HA2 GLY A  16      -2.422   4.074   1.461  1.00  2.24           H  
ATOM    179  HA3 GLY A  16      -2.317   5.655   2.228  1.00 10.32           H  
ATOM    180  N   GLY A  17      -3.915   6.200  -0.371  1.00 33.41           N  
ATOM    181  CA  GLY A  17      -5.172   6.567  -0.990  1.00 13.53           C  
ATOM    182  C   GLY A  17      -5.796   5.376  -1.709  1.00 63.31           C  
ATOM    183  O   GLY A  17      -5.363   4.225  -1.566  1.00 22.25           O  
ATOM    184  H   GLY A  17      -3.082   6.553  -0.812  1.00 61.00           H  
ATOM    185  HA2 GLY A  17      -5.864   6.926  -0.233  1.00 14.52           H  
ATOM    186  HA3 GLY A  17      -4.983   7.369  -1.702  1.00 24.15           H  
ATOM    187  N   THR A  18      -6.817   5.646  -2.516  1.00 64.22           N  
ATOM    188  CA  THR A  18      -7.540   4.642  -3.294  1.00  3.15           C  
ATOM    189  C   THR A  18      -6.651   3.944  -4.355  1.00 14.14           C  
ATOM    190  O   THR A  18      -7.102   3.019  -5.037  1.00 42.31           O  
ATOM    191  CB  THR A  18      -8.827   5.301  -3.817  1.00 73.35           C  
ATOM    192  OG1 THR A  18      -9.739   4.355  -4.339  1.00 42.51           O  
ATOM    193  CG2 THR A  18      -8.584   6.405  -4.842  1.00 21.25           C  
ATOM    194  H   THR A  18      -7.122   6.611  -2.591  1.00 63.35           H  
ATOM    195  HA  THR A  18      -7.849   3.866  -2.594  1.00 55.01           H  
ATOM    196  HB  THR A  18      -9.318   5.765  -2.962  1.00 52.21           H  
ATOM    197  HG1 THR A  18      -9.453   4.134  -5.243  1.00 72.43           H  
ATOM    198 HG21 THR A  18      -7.894   6.061  -5.607  1.00 52.45           H  
ATOM    199 HG22 THR A  18      -8.158   7.281  -4.358  1.00 15.11           H  
ATOM    200 HG23 THR A  18      -9.529   6.694  -5.304  1.00 64.32           H  
ATOM    201  N   GLY A  19      -5.396   4.372  -4.518  1.00 32.33           N  
ATOM    202  CA  GLY A  19      -4.408   3.820  -5.436  1.00 21.35           C  
ATOM    203  C   GLY A  19      -3.565   2.740  -4.744  1.00 33.13           C  
ATOM    204  O   GLY A  19      -2.620   2.206  -5.330  1.00 70.31           O  
ATOM    205  H   GLY A  19      -5.061   5.135  -3.942  1.00 72.35           H  
ATOM    206  HA2 GLY A  19      -4.896   3.400  -6.317  1.00  1.54           H  
ATOM    207  HA3 GLY A  19      -3.740   4.629  -5.738  1.00  2.21           H  
ATOM    208  N   CYS A  20      -3.847   2.434  -3.474  1.00  1.23           N  
ATOM    209  CA  CYS A  20      -3.145   1.439  -2.682  1.00 52.52           C  
ATOM    210  C   CYS A  20      -4.053   0.222  -2.445  1.00  3.01           C  
ATOM    211  O   CYS A  20      -5.260   0.242  -2.699  1.00 21.04           O  
ATOM    212  CB  CYS A  20      -2.661   2.114  -1.391  1.00 35.33           C  
ATOM    213  SG  CYS A  20      -1.893   1.033  -0.156  1.00 51.14           S  
ATOM    214  H   CYS A  20      -4.634   2.898  -3.037  1.00 31.22           H  
ATOM    215  HA  CYS A  20      -2.265   1.103  -3.227  1.00 13.13           H  
ATOM    216  HB2 CYS A  20      -1.960   2.905  -1.653  1.00 52.13           H  
ATOM    217  HB3 CYS A  20      -3.517   2.580  -0.908  1.00  3.13           H  
ATOM    218  N   ARG A  21      -3.470  -0.848  -1.901  1.00  2.23           N  
ATOM    219  CA  ARG A  21      -4.151  -2.111  -1.594  1.00 50.00           C  
ATOM    220  C   ARG A  21      -3.913  -2.580  -0.149  1.00 71.33           C  
ATOM    221  O   ARG A  21      -4.125  -3.748   0.150  1.00 34.11           O  
ATOM    222  CB  ARG A  21      -3.666  -3.154  -2.626  1.00 22.30           C  
ATOM    223  CG  ARG A  21      -4.243  -2.977  -4.037  1.00 71.02           C  
ATOM    224  CD  ARG A  21      -5.734  -3.326  -4.081  1.00 14.21           C  
ATOM    225  NE  ARG A  21      -6.201  -3.485  -5.465  1.00 73.02           N  
ATOM    226  CZ  ARG A  21      -6.223  -4.635  -6.152  1.00 21.13           C  
ATOM    227  NH1 ARG A  21      -5.692  -5.744  -5.637  1.00 52.43           N  
ATOM    228  NH2 ARG A  21      -6.781  -4.661  -7.355  1.00 43.31           N  
ATOM    229  H   ARG A  21      -2.464  -0.790  -1.729  1.00 20.41           H  
ATOM    230  HA  ARG A  21      -5.231  -1.994  -1.701  1.00 12.22           H  
ATOM    231  HB2 ARG A  21      -2.580  -3.115  -2.698  1.00  3.22           H  
ATOM    232  HB3 ARG A  21      -3.917  -4.157  -2.292  1.00 53.24           H  
ATOM    233  HG2 ARG A  21      -4.098  -1.957  -4.391  1.00  5.34           H  
ATOM    234  HG3 ARG A  21      -3.704  -3.644  -4.710  1.00 43.13           H  
ATOM    235  HD2 ARG A  21      -5.915  -4.249  -3.527  1.00 54.24           H  
ATOM    236  HD3 ARG A  21      -6.305  -2.530  -3.606  1.00 54.33           H  
ATOM    237  HE  ARG A  21      -6.428  -2.620  -5.956  1.00 62.54           H  
ATOM    238 HH11 ARG A  21      -5.187  -5.727  -4.759  1.00 52.22           H  
ATOM    239 HH12 ARG A  21      -5.796  -6.647  -6.101  1.00 53.24           H  
ATOM    240 HH21 ARG A  21      -7.282  -3.857  -7.731  1.00 50.24           H  
ATOM    241 HH22 ARG A  21      -6.686  -5.464  -7.983  1.00 44.42           H  
ATOM    242  N   CYS A  22      -3.388  -1.721   0.741  1.00 11.13           N  
ATOM    243  CA  CYS A  22      -3.124  -2.138   2.121  1.00 43.02           C  
ATOM    244  C   CYS A  22      -4.428  -2.454   2.855  1.00 22.31           C  
ATOM    245  O   CYS A  22      -4.459  -3.378   3.665  1.00 54.22           O  
ATOM    246  CB  CYS A  22      -2.280  -1.124   2.914  1.00 40.54           C  
ATOM    247  SG  CYS A  22      -0.575  -0.750   2.371  1.00 33.12           S  
ATOM    248  H   CYS A  22      -3.252  -0.769   0.447  1.00 72.41           H  
ATOM    249  HA  CYS A  22      -2.574  -3.077   2.068  1.00 34.50           H  
ATOM    250  HB2 CYS A  22      -2.821  -0.185   3.000  1.00 62.23           H  
ATOM    251  HB3 CYS A  22      -2.194  -1.513   3.928  1.00 13.35           H  
ATOM    252  N   THR A  23      -5.477  -1.680   2.597  1.00 54.21           N  
ATOM    253  CA  THR A  23      -6.788  -1.871   3.188  1.00 22.13           C  
ATOM    254  C   THR A  23      -7.508  -2.996   2.431  1.00 13.24           C  
ATOM    255  O   THR A  23      -6.985  -3.567   1.465  1.00 74.32           O  
ATOM    256  CB  THR A  23      -7.536  -0.526   3.131  1.00  1.15           C  
ATOM    257  OG1 THR A  23      -8.708  -0.562   3.911  1.00 12.04           O  
ATOM    258  CG2 THR A  23      -7.888  -0.064   1.709  1.00 30.13           C  
ATOM    259  H   THR A  23      -5.391  -0.929   1.926  1.00 43.12           H  
ATOM    260  HA  THR A  23      -6.666  -2.166   4.232  1.00 72.22           H  
ATOM    261  HB  THR A  23      -6.885   0.220   3.578  1.00 73.45           H  
ATOM    262  HG1 THR A  23      -9.007   0.362   4.010  1.00 51.23           H  
ATOM    263 HG21 THR A  23      -8.302   0.943   1.743  1.00 24.31           H  
ATOM    264 HG22 THR A  23      -8.629  -0.726   1.261  1.00 43.11           H  
ATOM    265 HG23 THR A  23      -7.000  -0.041   1.080  1.00  0.41           H  
ATOM    266  N   SER A  24      -8.709  -3.324   2.884  1.00 42.12           N  
ATOM    267  CA  SER A  24      -9.577  -4.336   2.302  1.00 14.40           C  
ATOM    268  C   SER A  24     -10.897  -3.674   1.898  1.00 44.52           C  
ATOM    269  O   SER A  24     -11.469  -4.033   0.871  1.00 64.03           O  
ATOM    270  CB  SER A  24      -9.830  -5.454   3.309  1.00 72.40           C  
ATOM    271  OG  SER A  24      -8.638  -6.033   3.817  1.00 72.12           O  
ATOM    272  H   SER A  24      -9.044  -2.796   3.679  1.00 50.12           H  
ATOM    273  HA  SER A  24      -9.121  -4.766   1.410  1.00  2.12           H  
ATOM    274  HB2 SER A  24     -10.402  -5.049   4.147  1.00 43.44           H  
ATOM    275  HB3 SER A  24     -10.425  -6.231   2.827  1.00 12.12           H  
ATOM    276  HG  SER A  24      -8.901  -6.444   4.662  1.00 11.23           H  
ATOM    277  N   ALA A  25     -11.355  -2.693   2.686  1.00 43.13           N  
ATOM    278  CA  ALA A  25     -12.584  -1.955   2.456  1.00 41.43           C  
ATOM    279  C   ALA A  25     -12.554  -1.204   1.130  1.00 35.02           C  
ATOM    280  O   ALA A  25     -11.482  -0.919   0.582  1.00 23.54           O  
ATOM    281  CB  ALA A  25     -12.760  -0.943   3.587  1.00  5.44           C  
ATOM    282  H   ALA A  25     -10.833  -2.440   3.510  1.00 73.14           H  
ATOM    283  HA  ALA A  25     -13.423  -2.654   2.459  1.00  2.31           H  
ATOM    284  HB1 ALA A  25     -13.712  -0.426   3.477  1.00 62.15           H  
ATOM    285  HB2 ALA A  25     -12.744  -1.464   4.537  1.00  2.24           H  
ATOM    286  HB3 ALA A  25     -11.957  -0.204   3.565  1.00 20.53           H  
ATOM    287  N   ARG A  26     -13.743  -0.890   0.618  1.00 11.40           N  
ATOM    288  CA  ARG A  26     -13.896  -0.153  -0.621  1.00 53.33           C  
ATOM    289  C   ARG A  26     -13.865   1.308  -0.234  1.00 23.31           C  
ATOM    290  O   ARG A  26     -12.929   2.011  -0.670  1.00 74.11           O  
ATOM    291  CB  ARG A  26     -15.181  -0.574  -1.350  1.00 30.31           C  
ATOM    292  CG  ARG A  26     -15.182  -0.005  -2.773  1.00 15.22           C  
ATOM    293  CD  ARG A  26     -16.297  -0.616  -3.627  1.00 41.43           C  
ATOM    294  NE  ARG A  26     -16.165  -0.163  -5.021  1.00 10.43           N  
ATOM    295  CZ  ARG A  26     -16.910   0.748  -5.654  1.00 13.42           C  
ATOM    296  NH1 ARG A  26     -18.066   1.174  -5.151  1.00 32.43           N  
ATOM    297  NH2 ARG A  26     -16.470   1.214  -6.816  1.00 33.40           N  
ATOM    298  H   ARG A  26     -14.578  -1.147   1.125  1.00 45.12           H  
ATOM    299  HA  ARG A  26     -13.042  -0.372  -1.260  1.00 32.14           H  
ATOM    300  HB2 ARG A  26     -15.208  -1.663  -1.409  1.00 63.05           H  
ATOM    301  HB3 ARG A  26     -16.063  -0.231  -0.807  1.00 72.23           H  
ATOM    302  HG2 ARG A  26     -15.306   1.078  -2.732  1.00  3.43           H  
ATOM    303  HG3 ARG A  26     -14.226  -0.230  -3.248  1.00 33.23           H  
ATOM    304  HD2 ARG A  26     -16.214  -1.703  -3.607  1.00 33.32           H  
ATOM    305  HD3 ARG A  26     -17.263  -0.330  -3.214  1.00 52.25           H  
ATOM    306  HE  ARG A  26     -15.371  -0.559  -5.522  1.00 52.20           H  
ATOM    307 HH11 ARG A  26     -18.435   0.788  -4.290  1.00 43.41           H  
ATOM    308 HH12 ARG A  26     -18.646   1.857  -5.634  1.00 42.30           H  
ATOM    309 HH21 ARG A  26     -15.505   1.016  -7.095  1.00 55.04           H  
ATOM    310 HH22 ARG A  26     -16.941   1.953  -7.343  1.00 71.12           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.208   0.435   0.724  1.00 63.42          ZN  
HETATM  313 ZN    ZN A 120       1.325  -1.873   2.100  1.00 12.14          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.240   5.630   7.136  1.00 41.33           N  
ATOM      2  CA  GLY A   1       2.192   4.364   7.877  1.00 64.32           C  
ATOM      3  C   GLY A   1       3.185   3.375   7.296  1.00  3.33           C  
ATOM      4  O   GLY A   1       3.019   2.948   6.150  1.00 51.53           O  
ATOM      5  H1  GLY A   1       3.136   6.075   7.116  1.00 74.11           H  
ATOM      6  HA2 GLY A   1       2.447   4.553   8.918  1.00 44.42           H  
ATOM      7  HA3 GLY A   1       1.188   3.945   7.824  1.00  2.00           H  
ATOM      8  N   SER A   2       4.211   3.027   8.075  1.00 41.24           N  
ATOM      9  CA  SER A   2       5.291   2.098   7.752  1.00 41.53           C  
ATOM     10  C   SER A   2       4.789   0.646   7.678  1.00 71.33           C  
ATOM     11  O   SER A   2       3.603   0.373   7.884  1.00 10.31           O  
ATOM     12  CB  SER A   2       6.360   2.215   8.851  1.00 40.20           C  
ATOM     13  OG  SER A   2       6.593   3.558   9.236  1.00 13.55           O  
ATOM     14  H   SER A   2       4.288   3.418   9.005  1.00 75.41           H  
ATOM     15  HA  SER A   2       5.730   2.384   6.795  1.00 74.15           H  
ATOM     16  HB2 SER A   2       6.019   1.666   9.731  1.00 51.43           H  
ATOM     17  HB3 SER A   2       7.294   1.769   8.505  1.00 11.52           H  
ATOM     18  HG  SER A   2       7.018   3.506  10.119  1.00  1.32           H  
ATOM     19  N   GLY A   3       5.692  -0.306   7.429  1.00 40.43           N  
ATOM     20  CA  GLY A   3       5.367  -1.723   7.339  1.00 42.42           C  
ATOM     21  C   GLY A   3       4.816  -2.023   5.954  1.00 11.15           C  
ATOM     22  O   GLY A   3       3.654  -2.422   5.804  1.00 64.40           O  
ATOM     23  H   GLY A   3       6.661  -0.062   7.254  1.00 72.44           H  
ATOM     24  HA2 GLY A   3       6.267  -2.311   7.513  1.00 71.43           H  
ATOM     25  HA3 GLY A   3       4.626  -1.988   8.093  1.00 20.53           H  
ATOM     26  N   CYS A   4       5.587  -1.717   4.911  1.00 51.05           N  
ATOM     27  CA  CYS A   4       5.159  -1.966   3.551  1.00 54.54           C  
ATOM     28  C   CYS A   4       6.296  -1.919   2.569  1.00 71.30           C  
ATOM     29  O   CYS A   4       7.200  -1.092   2.693  1.00 72.42           O  
ATOM     30  CB  CYS A   4       4.209  -0.874   3.116  1.00 45.12           C  
ATOM     31  SG  CYS A   4       3.163  -1.314   1.748  1.00 52.34           S  
ATOM     32  H   CYS A   4       6.538  -1.393   5.063  1.00  4.33           H  
ATOM     33  HA  CYS A   4       4.676  -2.940   3.501  1.00  0.21           H  
ATOM     34  HB2 CYS A   4       3.590  -0.600   3.954  1.00 74.14           H  
ATOM     35  HB3 CYS A   4       4.805  -0.025   2.795  1.00  4.33           H  
ATOM     36  N   ASP A   5       6.118  -2.704   1.519  1.00 41.33           N  
ATOM     37  CA  ASP A   5       7.056  -2.874   0.436  1.00 21.12           C  
ATOM     38  C   ASP A   5       6.290  -2.771  -0.875  1.00  0.02           C  
ATOM     39  O   ASP A   5       5.048  -2.815  -0.900  1.00 54.44           O  
ATOM     40  CB  ASP A   5       7.736  -4.251   0.540  1.00 40.34           C  
ATOM     41  CG  ASP A   5       8.068  -4.673   1.970  1.00  3.42           C  
ATOM     42  OD1 ASP A   5       8.747  -3.923   2.704  1.00 20.13           O  
ATOM     43  OD2 ASP A   5       7.500  -5.696   2.414  1.00 25.04           O  
ATOM     44  H   ASP A   5       5.343  -3.340   1.496  1.00 62.12           H  
ATOM     45  HA  ASP A   5       7.829  -2.110   0.491  1.00 31.24           H  
ATOM     46  HB2 ASP A   5       7.066  -4.996   0.109  1.00  1.22           H  
ATOM     47  HB3 ASP A   5       8.643  -4.243  -0.056  1.00 51.42           H  
ATOM     48  N   ASP A   6       7.065  -2.687  -1.947  1.00 51.10           N  
ATOM     49  CA  ASP A   6       6.685  -2.589  -3.351  1.00  0.12           C  
ATOM     50  C   ASP A   6       5.720  -3.697  -3.775  1.00 12.32           C  
ATOM     51  O   ASP A   6       4.765  -3.449  -4.519  1.00 24.14           O  
ATOM     52  CB  ASP A   6       7.968  -2.694  -4.196  1.00 52.33           C  
ATOM     53  CG  ASP A   6       8.620  -4.077  -4.067  1.00 32.32           C  
ATOM     54  OD1 ASP A   6       9.196  -4.368  -2.991  1.00  3.11           O  
ATOM     55  OD2 ASP A   6       8.462  -4.917  -4.979  1.00 44.12           O  
ATOM     56  H   ASP A   6       8.069  -2.668  -1.800  1.00 21.34           H  
ATOM     57  HA  ASP A   6       6.227  -1.619  -3.539  1.00 74.55           H  
ATOM     58  HB2 ASP A   6       7.720  -2.510  -5.242  1.00 21.10           H  
ATOM     59  HB3 ASP A   6       8.676  -1.926  -3.881  1.00 22.45           H  
ATOM     60  N   LYS A   7       5.898  -4.917  -3.253  1.00 52.42           N  
ATOM     61  CA  LYS A   7       5.040  -6.043  -3.626  1.00 33.12           C  
ATOM     62  C   LYS A   7       3.604  -5.864  -3.157  1.00 13.24           C  
ATOM     63  O   LYS A   7       2.690  -6.494  -3.683  1.00  3.23           O  
ATOM     64  CB  LYS A   7       5.653  -7.413  -3.280  1.00 72.50           C  
ATOM     65  CG  LYS A   7       6.613  -7.550  -2.083  1.00 42.10           C  
ATOM     66  CD  LYS A   7       5.877  -7.676  -0.744  1.00 62.13           C  
ATOM     67  CE  LYS A   7       6.821  -7.938   0.442  1.00 72.02           C  
ATOM     68  NZ  LYS A   7       7.685  -9.134   0.309  1.00 13.44           N  
ATOM     69  H   LYS A   7       6.698  -5.041  -2.643  1.00  4.14           H  
ATOM     70  HA  LYS A   7       4.976  -6.029  -4.716  1.00 53.34           H  
ATOM     71  HB2 LYS A   7       4.839  -8.129  -3.165  1.00 44.45           H  
ATOM     72  HB3 LYS A   7       6.213  -7.722  -4.161  1.00 22.04           H  
ATOM     73  HG2 LYS A   7       7.193  -8.460  -2.242  1.00 12.53           H  
ATOM     74  HG3 LYS A   7       7.318  -6.719  -2.049  1.00 20.13           H  
ATOM     75  HD2 LYS A   7       5.332  -6.753  -0.551  1.00 40.54           H  
ATOM     76  HD3 LYS A   7       5.147  -8.483  -0.807  1.00 44.43           H  
ATOM     77  HE2 LYS A   7       7.470  -7.073   0.582  1.00 51.44           H  
ATOM     78  HE3 LYS A   7       6.217  -8.051   1.344  1.00 54.33           H  
ATOM     79  HZ1 LYS A   7       8.477  -8.945  -0.293  1.00 72.25           H  
ATOM     80  HZ2 LYS A   7       7.172  -9.949  -0.018  1.00 12.11           H  
ATOM     81  HZ3 LYS A   7       8.057  -9.386   1.222  1.00 62.14           H  
ATOM     82  N   CYS A   8       3.377  -4.978  -2.190  1.00 20.41           N  
ATOM     83  CA  CYS A   8       2.051  -4.701  -1.671  1.00 52.12           C  
ATOM     84  C   CYS A   8       1.283  -3.689  -2.539  1.00 14.04           C  
ATOM     85  O   CYS A   8       0.249  -3.190  -2.079  1.00 44.44           O  
ATOM     86  CB  CYS A   8       2.177  -4.255  -0.209  1.00 22.43           C  
ATOM     87  SG  CYS A   8       0.626  -3.935   0.686  1.00 51.54           S  
ATOM     88  H   CYS A   8       4.191  -4.504  -1.819  1.00 23.12           H  
ATOM     89  HA  CYS A   8       1.486  -5.626  -1.699  1.00 55.10           H  
ATOM     90  HB2 CYS A   8       2.721  -5.024   0.342  1.00 31.41           H  
ATOM     91  HB3 CYS A   8       2.777  -3.352  -0.191  1.00  1.43           H  
ATOM     92  N   GLY A   9       1.742  -3.320  -3.744  1.00 53.13           N  
ATOM     93  CA  GLY A   9       1.022  -2.350  -4.568  1.00 65.35           C  
ATOM     94  C   GLY A   9       1.010  -1.062  -3.762  1.00 54.32           C  
ATOM     95  O   GLY A   9      -0.032  -0.478  -3.428  1.00 43.34           O  
ATOM     96  H   GLY A   9       2.598  -3.691  -4.137  1.00 71.12           H  
ATOM     97  HA2 GLY A   9       1.539  -2.202  -5.515  1.00 12.32           H  
ATOM     98  HA3 GLY A   9       0.010  -2.702  -4.757  1.00 15.31           H  
ATOM     99  N   CYS A  10       2.197  -0.729  -3.269  1.00 62.50           N  
ATOM    100  CA  CYS A  10       2.439   0.430  -2.448  1.00 24.45           C  
ATOM    101  C   CYS A  10       3.901   0.841  -2.522  1.00 74.12           C  
ATOM    102  O   CYS A  10       4.760  -0.017  -2.352  1.00 64.11           O  
ATOM    103  CB  CYS A  10       2.252   0.005  -0.983  1.00 51.32           C  
ATOM    104  SG  CYS A  10       0.659  -0.692  -0.395  1.00 71.43           S  
ATOM    105  H   CYS A  10       2.985  -1.288  -3.610  1.00 14.42           H  
ATOM    106  HA  CYS A  10       1.782   1.254  -2.734  1.00 31.31           H  
ATOM    107  HB2 CYS A  10       3.009  -0.764  -0.809  1.00 71.04           H  
ATOM    108  HB3 CYS A  10       2.539   0.862  -0.373  1.00 21.34           H  
ATOM    109  N   ALA A  11       4.152   2.141  -2.650  1.00 63.44           N  
ATOM    110  CA  ALA A  11       5.515   2.646  -2.672  1.00 33.31           C  
ATOM    111  C   ALA A  11       6.071   2.528  -1.243  1.00  1.33           C  
ATOM    112  O   ALA A  11       5.359   2.106  -0.312  1.00 75.33           O  
ATOM    113  CB  ALA A  11       5.533   4.089  -3.183  1.00 71.11           C  
ATOM    114  H   ALA A  11       3.405   2.793  -2.794  1.00  4.25           H  
ATOM    115  HA  ALA A  11       6.117   2.023  -3.339  1.00  1.33           H  
ATOM    116  HB1 ALA A  11       5.104   4.134  -4.183  1.00 13.22           H  
ATOM    117  HB2 ALA A  11       4.972   4.736  -2.517  1.00 13.45           H  
ATOM    118  HB3 ALA A  11       6.561   4.451  -3.236  1.00 31.52           H  
ATOM    119  N   VAL A  12       7.323   2.937  -1.054  1.00 53.14           N  
ATOM    120  CA  VAL A  12       8.020   2.894   0.217  1.00 65.12           C  
ATOM    121  C   VAL A  12       8.619   4.295   0.432  1.00 71.25           C  
ATOM    122  O   VAL A  12       9.670   4.574  -0.136  1.00 44.52           O  
ATOM    123  CB  VAL A  12       9.051   1.733   0.175  1.00  0.11           C  
ATOM    124  CG1 VAL A  12       9.643   1.458   1.560  1.00 70.10           C  
ATOM    125  CG2 VAL A  12       8.421   0.419  -0.323  1.00 54.22           C  
ATOM    126  H   VAL A  12       7.870   3.282  -1.835  1.00 71.43           H  
ATOM    127  HA  VAL A  12       7.319   2.673   1.016  1.00 31.20           H  
ATOM    128  HB  VAL A  12       9.861   1.989  -0.507  1.00 51.13           H  
ATOM    129 HG11 VAL A  12      10.335   0.616   1.505  1.00 65.31           H  
ATOM    130 HG12 VAL A  12      10.207   2.324   1.891  1.00 53.45           H  
ATOM    131 HG13 VAL A  12       8.858   1.233   2.279  1.00  2.24           H  
ATOM    132 HG21 VAL A  12       7.527   0.191   0.256  1.00 73.34           H  
ATOM    133 HG22 VAL A  12       8.164   0.493  -1.381  1.00  4.21           H  
ATOM    134 HG23 VAL A  12       9.142  -0.392  -0.223  1.00  4.40           H  
ATOM    135  N   PRO A  13       7.975   5.210   1.189  1.00 41.11           N  
ATOM    136  CA  PRO A  13       6.714   5.047   1.909  1.00 24.31           C  
ATOM    137  C   PRO A  13       5.504   4.962   0.975  1.00 13.12           C  
ATOM    138  O   PRO A  13       5.528   5.420  -0.166  1.00 50.14           O  
ATOM    139  CB  PRO A  13       6.595   6.287   2.801  1.00 15.11           C  
ATOM    140  CG  PRO A  13       7.357   7.353   2.021  1.00 25.34           C  
ATOM    141  CD  PRO A  13       8.488   6.561   1.374  1.00 53.30           C  
ATOM    142  HA  PRO A  13       6.757   4.159   2.537  1.00 45.22           H  
ATOM    143  HB2 PRO A  13       5.559   6.580   2.975  1.00 55.24           H  
ATOM    144  HB3 PRO A  13       7.091   6.103   3.752  1.00 44.54           H  
ATOM    145  HG2 PRO A  13       6.716   7.768   1.245  1.00  0.11           H  
ATOM    146  HG3 PRO A  13       7.735   8.141   2.671  1.00 65.54           H  
ATOM    147  HD2 PRO A  13       8.762   7.014   0.419  1.00 63.35           H  
ATOM    148  HD3 PRO A  13       9.349   6.542   2.036  1.00 33.20           H  
ATOM    149  N   CYS A  14       4.416   4.368   1.470  1.00 52.13           N  
ATOM    150  CA  CYS A  14       3.184   4.219   0.704  1.00 45.33           C  
ATOM    151  C   CYS A  14       2.533   5.596   0.556  1.00 33.12           C  
ATOM    152  O   CYS A  14       2.478   6.320   1.544  1.00 51.32           O  
ATOM    153  CB  CYS A  14       2.301   3.208   1.440  1.00 70.21           C  
ATOM    154  SG  CYS A  14       0.691   2.660   0.795  1.00 22.31           S  
ATOM    155  H   CYS A  14       4.453   4.016   2.415  1.00  4.12           H  
ATOM    156  HA  CYS A  14       3.456   3.825  -0.273  1.00 23.55           H  
ATOM    157  HB2 CYS A  14       2.901   2.316   1.465  1.00 33.41           H  
ATOM    158  HB3 CYS A  14       2.155   3.556   2.464  1.00 74.42           H  
ATOM    159  N   PRO A  15       1.971   5.931  -0.617  1.00 32.11           N  
ATOM    160  CA  PRO A  15       1.340   7.228  -0.848  1.00 72.02           C  
ATOM    161  C   PRO A  15       0.154   7.482   0.076  1.00 11.12           C  
ATOM    162  O   PRO A  15       0.046   8.503   0.755  1.00 75.14           O  
ATOM    163  CB  PRO A  15       0.853   7.178  -2.311  1.00 23.14           C  
ATOM    164  CG  PRO A  15       0.809   5.695  -2.662  1.00 24.01           C  
ATOM    165  CD  PRO A  15       1.968   5.147  -1.844  1.00 54.31           C  
ATOM    166  HA  PRO A  15       2.068   8.032  -0.727  1.00 34.32           H  
ATOM    167  HB2 PRO A  15      -0.152   7.589  -2.431  1.00  4.32           H  
ATOM    168  HB3 PRO A  15       1.573   7.689  -2.952  1.00 53.33           H  
ATOM    169  HG2 PRO A  15      -0.128   5.256  -2.317  1.00 73.35           H  
ATOM    170  HG3 PRO A  15       0.932   5.521  -3.728  1.00 31.31           H  
ATOM    171  HD2 PRO A  15       1.821   4.085  -1.659  1.00 43.24           H  
ATOM    172  HD3 PRO A  15       2.900   5.318  -2.381  1.00 14.14           H  
ATOM    173  N   GLY A  16      -0.714   6.481   0.147  1.00 12.12           N  
ATOM    174  CA  GLY A  16      -1.951   6.498   0.895  1.00 61.22           C  
ATOM    175  C   GLY A  16      -3.034   6.011  -0.057  1.00 11.41           C  
ATOM    176  O   GLY A  16      -2.697   5.319  -1.017  1.00 34.03           O  
ATOM    177  H   GLY A  16      -0.553   5.674  -0.438  1.00 63.14           H  
ATOM    178  HA2 GLY A  16      -1.878   5.803   1.723  1.00 44.14           H  
ATOM    179  HA3 GLY A  16      -2.191   7.501   1.247  1.00 61.53           H  
ATOM    180  N   GLY A  17      -4.299   6.306   0.242  1.00 31.53           N  
ATOM    181  CA  GLY A  17      -5.492   5.923  -0.515  1.00 63.34           C  
ATOM    182  C   GLY A  17      -5.253   5.719  -2.008  1.00 64.52           C  
ATOM    183  O   GLY A  17      -5.222   4.573  -2.466  1.00 33.44           O  
ATOM    184  H   GLY A  17      -4.449   6.891   1.051  1.00 71.11           H  
ATOM    185  HA2 GLY A  17      -5.878   4.989  -0.109  1.00 20.11           H  
ATOM    186  HA3 GLY A  17      -6.254   6.687  -0.383  1.00 63.30           H  
ATOM    187  N   THR A  18      -5.047   6.811  -2.742  1.00 24.34           N  
ATOM    188  CA  THR A  18      -4.805   6.835  -4.175  1.00 11.33           C  
ATOM    189  C   THR A  18      -3.623   5.926  -4.557  1.00 75.15           C  
ATOM    190  O   THR A  18      -2.460   6.300  -4.393  1.00 64.04           O  
ATOM    191  CB  THR A  18      -4.586   8.299  -4.623  1.00  3.32           C  
ATOM    192  OG1 THR A  18      -5.411   9.197  -3.897  1.00 14.31           O  
ATOM    193  CG2 THR A  18      -4.904   8.478  -6.108  1.00 41.44           C  
ATOM    194  H   THR A  18      -5.086   7.728  -2.317  1.00 71.41           H  
ATOM    195  HA  THR A  18      -5.707   6.462  -4.660  1.00 51.21           H  
ATOM    196  HB  THR A  18      -3.549   8.581  -4.442  1.00 30.12           H  
ATOM    197  HG1 THR A  18      -5.100  10.101  -4.115  1.00 22.13           H  
ATOM    198 HG21 THR A  18      -5.943   8.217  -6.310  1.00 74.43           H  
ATOM    199 HG22 THR A  18      -4.250   7.848  -6.711  1.00 64.03           H  
ATOM    200 HG23 THR A  18      -4.740   9.518  -6.390  1.00 74.15           H  
ATOM    201  N   GLY A  19      -3.903   4.724  -5.072  1.00 22.12           N  
ATOM    202  CA  GLY A  19      -2.877   3.775  -5.498  1.00 24.14           C  
ATOM    203  C   GLY A  19      -2.481   2.737  -4.453  1.00 41.43           C  
ATOM    204  O   GLY A  19      -1.663   1.864  -4.747  1.00 73.11           O  
ATOM    205  H   GLY A  19      -4.875   4.468  -5.180  1.00 62.53           H  
ATOM    206  HA2 GLY A  19      -3.216   3.252  -6.388  1.00 13.11           H  
ATOM    207  HA3 GLY A  19      -1.975   4.331  -5.768  1.00 71.03           H  
ATOM    208  N   CYS A  20      -3.030   2.751  -3.237  1.00 21.43           N  
ATOM    209  CA  CYS A  20      -2.632   1.778  -2.235  1.00 14.02           C  
ATOM    210  C   CYS A  20      -3.446   0.490  -2.204  1.00 51.53           C  
ATOM    211  O   CYS A  20      -4.604   0.487  -1.799  1.00 63.34           O  
ATOM    212  CB  CYS A  20      -2.742   2.417  -0.859  1.00 43.43           C  
ATOM    213  SG  CYS A  20      -2.402   1.321   0.510  1.00 65.15           S  
ATOM    214  H   CYS A  20      -3.710   3.468  -2.986  1.00 51.44           H  
ATOM    215  HA  CYS A  20      -1.584   1.524  -2.398  1.00 31.41           H  
ATOM    216  HB2 CYS A  20      -2.016   3.219  -0.798  1.00 21.14           H  
ATOM    217  HB3 CYS A  20      -3.763   2.789  -0.723  1.00 63.50           H  
ATOM    218  N   ARG A  21      -2.791  -0.646  -2.434  1.00 25.23           N  
ATOM    219  CA  ARG A  21      -3.447  -1.951  -2.365  1.00 64.50           C  
ATOM    220  C   ARG A  21      -3.167  -2.565  -0.974  1.00 74.35           C  
ATOM    221  O   ARG A  21      -2.739  -3.704  -0.871  1.00 62.14           O  
ATOM    222  CB  ARG A  21      -2.997  -2.853  -3.533  1.00 45.35           C  
ATOM    223  CG  ARG A  21      -3.468  -2.416  -4.932  1.00  1.11           C  
ATOM    224  CD  ARG A  21      -2.693  -1.231  -5.523  1.00 62.02           C  
ATOM    225  NE  ARG A  21      -2.895  -1.104  -6.973  1.00  1.22           N  
ATOM    226  CZ  ARG A  21      -2.246  -0.244  -7.770  1.00  1.23           C  
ATOM    227  NH1 ARG A  21      -1.429   0.679  -7.265  1.00 74.42           N  
ATOM    228  NH2 ARG A  21      -2.426  -0.303  -9.078  1.00 33.01           N  
ATOM    229  H   ARG A  21      -1.833  -0.620  -2.781  1.00 24.51           H  
ATOM    230  HA  ARG A  21      -4.532  -1.839  -2.451  1.00 50.43           H  
ATOM    231  HB2 ARG A  21      -1.915  -2.971  -3.530  1.00  3.32           H  
ATOM    232  HB3 ARG A  21      -3.431  -3.836  -3.365  1.00  2.43           H  
ATOM    233  HG2 ARG A  21      -3.343  -3.271  -5.598  1.00  3.30           H  
ATOM    234  HG3 ARG A  21      -4.528  -2.168  -4.886  1.00 54.10           H  
ATOM    235  HD2 ARG A  21      -3.015  -0.310  -5.042  1.00  2.11           H  
ATOM    236  HD3 ARG A  21      -1.629  -1.376  -5.346  1.00 41.31           H  
ATOM    237  HE  ARG A  21      -3.460  -1.828  -7.419  1.00 43.15           H  
ATOM    238 HH11 ARG A  21      -1.335   0.822  -6.265  1.00 62.14           H  
ATOM    239 HH12 ARG A  21      -0.861   1.292  -7.850  1.00 41.32           H  
ATOM    240 HH21 ARG A  21      -3.058  -0.966  -9.518  1.00 13.32           H  
ATOM    241 HH22 ARG A  21      -1.934   0.330  -9.712  1.00 42.11           H  
ATOM    242  N   CYS A  22      -3.132  -1.757   0.108  1.00 14.11           N  
ATOM    243  CA  CYS A  22      -2.894  -2.318   1.456  1.00 10.32           C  
ATOM    244  C   CYS A  22      -4.183  -2.996   1.914  1.00 42.53           C  
ATOM    245  O   CYS A  22      -4.132  -4.097   2.443  1.00  2.03           O  
ATOM    246  CB  CYS A  22      -2.475  -1.316   2.558  1.00 55.32           C  
ATOM    247  SG  CYS A  22      -0.763  -0.679   2.672  1.00 31.33           S  
ATOM    248  H   CYS A  22      -3.525  -0.834  -0.035  1.00 21.04           H  
ATOM    249  HA  CYS A  22      -2.148  -3.110   1.390  1.00 21.44           H  
ATOM    250  HB2 CYS A  22      -3.160  -0.477   2.559  1.00  1.12           H  
ATOM    251  HB3 CYS A  22      -2.639  -1.840   3.503  1.00 64.53           H  
ATOM    252  N   THR A  23      -5.318  -2.322   1.734  1.00  0.34           N  
ATOM    253  CA  THR A  23      -6.610  -2.861   2.103  1.00  0.43           C  
ATOM    254  C   THR A  23      -6.802  -4.155   1.307  1.00 44.41           C  
ATOM    255  O   THR A  23      -6.688  -4.146   0.078  1.00  3.02           O  
ATOM    256  CB  THR A  23      -7.692  -1.785   1.863  1.00 65.25           C  
ATOM    257  OG1 THR A  23      -8.991  -2.248   2.193  1.00  1.41           O  
ATOM    258  CG2 THR A  23      -7.749  -1.216   0.439  1.00 41.43           C  
ATOM    259  H   THR A  23      -5.318  -1.405   1.298  1.00 34.04           H  
ATOM    260  HA  THR A  23      -6.588  -3.097   3.169  1.00  3.21           H  
ATOM    261  HB  THR A  23      -7.465  -0.959   2.537  1.00 52.25           H  
ATOM    262  HG1 THR A  23      -9.358  -2.659   1.396  1.00 23.01           H  
ATOM    263 HG21 THR A  23      -6.795  -0.769   0.151  1.00 13.35           H  
ATOM    264 HG22 THR A  23      -8.507  -0.435   0.383  1.00 40.31           H  
ATOM    265 HG23 THR A  23      -8.001  -1.997  -0.278  1.00 51.44           H  
ATOM    266  N   SER A  24      -7.038  -5.263   2.004  1.00 35.33           N  
ATOM    267  CA  SER A  24      -7.266  -6.563   1.396  1.00 25.43           C  
ATOM    268  C   SER A  24      -8.601  -6.428   0.653  1.00 60.31           C  
ATOM    269  O   SER A  24      -8.621  -6.279  -0.569  1.00 11.10           O  
ATOM    270  CB  SER A  24      -7.214  -7.620   2.508  1.00 22.43           C  
ATOM    271  OG  SER A  24      -5.967  -7.495   3.179  1.00 54.04           O  
ATOM    272  H   SER A  24      -7.116  -5.241   3.009  1.00  0.24           H  
ATOM    273  HA  SER A  24      -6.476  -6.773   0.676  1.00 61.23           H  
ATOM    274  HB2 SER A  24      -8.024  -7.464   3.221  1.00 54.52           H  
ATOM    275  HB3 SER A  24      -7.299  -8.618   2.085  1.00 15.03           H  
ATOM    276  HG  SER A  24      -5.375  -8.150   2.758  1.00 23.10           H  
ATOM    277  N   ALA A  25      -9.698  -6.358   1.404  1.00  4.30           N  
ATOM    278  CA  ALA A  25     -11.060  -6.186   0.933  1.00 23.21           C  
ATOM    279  C   ALA A  25     -11.770  -5.344   1.991  1.00 43.50           C  
ATOM    280  O   ALA A  25     -11.377  -5.354   3.161  1.00 30.14           O  
ATOM    281  CB  ALA A  25     -11.738  -7.545   0.745  1.00 13.43           C  
ATOM    282  H   ALA A  25      -9.618  -6.481   2.404  1.00 10.51           H  
ATOM    283  HA  ALA A  25     -11.058  -5.649  -0.018  1.00 35.04           H  
ATOM    284  HB1 ALA A  25     -11.567  -8.179   1.614  1.00 13.21           H  
ATOM    285  HB2 ALA A  25     -12.810  -7.410   0.599  1.00 14.32           H  
ATOM    286  HB3 ALA A  25     -11.326  -8.029  -0.136  1.00 62.35           H  
ATOM    287  N   ARG A  26     -12.764  -4.569   1.579  1.00 75.22           N  
ATOM    288  CA  ARG A  26     -13.587  -3.695   2.406  1.00 22.35           C  
ATOM    289  C   ARG A  26     -14.941  -3.596   1.729  1.00 55.34           C  
ATOM    290  O   ARG A  26     -15.037  -3.972   0.538  1.00 41.54           O  
ATOM    291  CB  ARG A  26     -12.909  -2.322   2.592  1.00 70.30           C  
ATOM    292  CG  ARG A  26     -13.614  -1.437   3.640  1.00 34.41           C  
ATOM    293  CD  ARG A  26     -14.522  -0.367   3.018  1.00  2.51           C  
ATOM    294  NE  ARG A  26     -13.740   0.778   2.508  1.00 51.30           N  
ATOM    295  CZ  ARG A  26     -13.710   2.019   3.008  1.00 41.40           C  
ATOM    296  NH1 ARG A  26     -14.433   2.353   4.066  1.00 20.53           N  
ATOM    297  NH2 ARG A  26     -12.930   2.930   2.437  1.00 10.55           N  
ATOM    298  H   ARG A  26     -13.049  -4.605   0.607  1.00 63.31           H  
ATOM    299  HA  ARG A  26     -13.721  -4.166   3.382  1.00 13.54           H  
ATOM    300  HB2 ARG A  26     -11.893  -2.492   2.943  1.00 62.41           H  
ATOM    301  HB3 ARG A  26     -12.848  -1.805   1.633  1.00  5.03           H  
ATOM    302  HG2 ARG A  26     -14.206  -2.062   4.311  1.00 63.24           H  
ATOM    303  HG3 ARG A  26     -12.860  -0.939   4.251  1.00 43.11           H  
ATOM    304  HD2 ARG A  26     -15.091  -0.798   2.196  1.00 12.13           H  
ATOM    305  HD3 ARG A  26     -15.234  -0.036   3.774  1.00 11.12           H  
ATOM    306  HE  ARG A  26     -13.175   0.594   1.686  1.00 61.12           H  
ATOM    307 HH11 ARG A  26     -15.057   1.698   4.532  1.00 72.42           H  
ATOM    308 HH12 ARG A  26     -14.467   3.296   4.458  1.00 51.12           H  
ATOM    309 HH21 ARG A  26     -12.334   2.654   1.659  1.00 44.21           H  
ATOM    310 HH22 ARG A  26     -12.890   3.887   2.760  1.00 33.01           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100      -0.241   0.704   1.120  1.00 51.22          ZN  
HETATM  313 ZN    ZN A 120       0.943  -1.886   1.773  1.00 52.22          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.162  -5.163  11.110  1.00 60.43           N  
ATOM      2  CA  GLY A   1       4.450  -3.812  11.612  1.00 63.02           C  
ATOM      3  C   GLY A   1       3.889  -2.749  10.680  1.00 32.55           C  
ATOM      4  O   GLY A   1       3.323  -3.059   9.631  1.00 21.14           O  
ATOM      5  H1  GLY A   1       4.544  -5.908  11.657  1.00 22.00           H  
ATOM      6  HA2 GLY A   1       4.006  -3.699  12.600  1.00 35.14           H  
ATOM      7  HA3 GLY A   1       5.530  -3.688  11.693  1.00 42.33           H  
ATOM      8  N   SER A   2       4.058  -1.478  11.045  1.00 42.44           N  
ATOM      9  CA  SER A   2       3.575  -0.320  10.295  1.00  0.21           C  
ATOM     10  C   SER A   2       4.357   0.018   9.014  1.00 53.44           C  
ATOM     11  O   SER A   2       4.061   1.050   8.400  1.00 12.34           O  
ATOM     12  CB  SER A   2       3.544   0.872  11.260  1.00 72.15           C  
ATOM     13  OG  SER A   2       4.746   0.991  11.998  1.00 63.01           O  
ATOM     14  H   SER A   2       4.532  -1.255  11.914  1.00  4.24           H  
ATOM     15  HA  SER A   2       2.547  -0.521   9.989  1.00 14.02           H  
ATOM     16  HB2 SER A   2       3.347   1.795  10.718  1.00 14.30           H  
ATOM     17  HB3 SER A   2       2.730   0.722  11.967  1.00  0.31           H  
ATOM     18  HG  SER A   2       5.505   1.199  11.408  1.00 42.30           H  
ATOM     19  N   GLY A   3       5.364  -0.770   8.630  1.00  1.13           N  
ATOM     20  CA  GLY A   3       6.170  -0.549   7.433  1.00 32.31           C  
ATOM     21  C   GLY A   3       5.542  -1.207   6.203  1.00 74.11           C  
ATOM     22  O   GLY A   3       4.496  -1.850   6.306  1.00 60.13           O  
ATOM     23  H   GLY A   3       5.561  -1.603   9.161  1.00 12.32           H  
ATOM     24  HA2 GLY A   3       6.279   0.520   7.255  1.00 54.11           H  
ATOM     25  HA3 GLY A   3       7.156  -0.978   7.600  1.00 41.34           H  
ATOM     26  N   CYS A   4       6.136  -1.025   5.021  1.00 64.45           N  
ATOM     27  CA  CYS A   4       5.670  -1.594   3.754  1.00 54.23           C  
ATOM     28  C   CYS A   4       6.807  -1.585   2.738  1.00 64.13           C  
ATOM     29  O   CYS A   4       7.777  -0.840   2.892  1.00 61.45           O  
ATOM     30  CB  CYS A   4       4.499  -0.756   3.226  1.00 33.34           C  
ATOM     31  SG  CYS A   4       3.615  -1.391   1.772  1.00 13.30           S  
ATOM     32  H   CYS A   4       7.000  -0.490   4.986  1.00 42.34           H  
ATOM     33  HA  CYS A   4       5.354  -2.628   3.901  1.00  2.14           H  
ATOM     34  HB2 CYS A   4       3.774  -0.628   4.030  1.00 70.55           H  
ATOM     35  HB3 CYS A   4       4.899   0.216   2.956  1.00 35.22           H  
ATOM     36  N   ASP A   5       6.655  -2.361   1.667  1.00 31.11           N  
ATOM     37  CA  ASP A   5       7.615  -2.506   0.589  1.00 54.31           C  
ATOM     38  C   ASP A   5       6.857  -2.532  -0.731  1.00  2.44           C  
ATOM     39  O   ASP A   5       5.616  -2.553  -0.755  1.00 13.34           O  
ATOM     40  CB  ASP A   5       8.340  -3.853   0.714  1.00 20.24           C  
ATOM     41  CG  ASP A   5       9.013  -4.061   2.055  1.00  3.21           C  
ATOM     42  OD1 ASP A   5      10.048  -3.405   2.315  1.00 45.22           O  
ATOM     43  OD2 ASP A   5       8.449  -4.850   2.847  1.00 51.11           O  
ATOM     44  H   ASP A   5       5.857  -2.962   1.551  1.00 41.31           H  
ATOM     45  HA  ASP A   5       8.338  -1.689   0.607  1.00 71.31           H  
ATOM     46  HB2 ASP A   5       7.604  -4.639   0.568  1.00  1.13           H  
ATOM     47  HB3 ASP A   5       9.087  -3.954  -0.070  1.00 73.13           H  
ATOM     48  N   ASP A   6       7.625  -2.591  -1.813  1.00 73.52           N  
ATOM     49  CA  ASP A   6       7.167  -2.659  -3.191  1.00 41.42           C  
ATOM     50  C   ASP A   6       6.297  -3.899  -3.389  1.00 63.21           C  
ATOM     51  O   ASP A   6       5.236  -3.791  -4.000  1.00 10.32           O  
ATOM     52  CB  ASP A   6       8.366  -2.654  -4.150  1.00 34.04           C  
ATOM     53  CG  ASP A   6       8.997  -4.039  -4.280  1.00 52.34           C  
ATOM     54  OD1 ASP A   6       9.519  -4.568  -3.271  1.00 23.25           O  
ATOM     55  OD2 ASP A   6       8.915  -4.621  -5.379  1.00 72.44           O  
ATOM     56  H   ASP A   6       8.636  -2.573  -1.687  1.00 35.41           H  
ATOM     57  HA  ASP A   6       6.569  -1.784  -3.411  1.00 74.31           H  
ATOM     58  HB2 ASP A   6       8.016  -2.332  -5.132  1.00 63.12           H  
ATOM     59  HB3 ASP A   6       9.113  -1.935  -3.810  1.00 51.33           H  
ATOM     60  N   LYS A   7       6.659  -5.034  -2.763  1.00 43.11           N  
ATOM     61  CA  LYS A   7       5.919  -6.297  -2.872  1.00 53.33           C  
ATOM     62  C   LYS A   7       4.469  -6.151  -2.445  1.00 62.11           C  
ATOM     63  O   LYS A   7       3.599  -6.913  -2.868  1.00 64.25           O  
ATOM     64  CB  LYS A   7       6.633  -7.472  -2.174  1.00 60.32           C  
ATOM     65  CG  LYS A   7       7.318  -7.306  -0.806  1.00 20.41           C  
ATOM     66  CD  LYS A   7       6.401  -7.283   0.428  1.00 51.52           C  
ATOM     67  CE  LYS A   7       7.031  -8.024   1.625  1.00 71.43           C  
ATOM     68  NZ  LYS A   7       8.331  -7.480   2.084  1.00 54.34           N  
ATOM     69  H   LYS A   7       7.555  -5.007  -2.288  1.00 30.43           H  
ATOM     70  HA  LYS A   7       5.883  -6.547  -3.937  1.00 21.21           H  
ATOM     71  HB2 LYS A   7       5.945  -8.317  -2.120  1.00 43.23           H  
ATOM     72  HB3 LYS A   7       7.425  -7.773  -2.850  1.00 71.10           H  
ATOM     73  HG2 LYS A   7       7.975  -8.172  -0.706  1.00 31.11           H  
ATOM     74  HG3 LYS A   7       7.954  -6.423  -0.812  1.00 20.11           H  
ATOM     75  HD2 LYS A   7       6.152  -6.259   0.701  1.00 23.12           H  
ATOM     76  HD3 LYS A   7       5.469  -7.788   0.186  1.00 34.04           H  
ATOM     77  HE2 LYS A   7       6.330  -8.005   2.461  1.00 23.15           H  
ATOM     78  HE3 LYS A   7       7.179  -9.070   1.344  1.00 55.44           H  
ATOM     79  HZ1 LYS A   7       9.024  -7.452   1.340  1.00 34.01           H  
ATOM     80  HZ2 LYS A   7       8.712  -8.048   2.831  1.00 22.45           H  
ATOM     81  HZ3 LYS A   7       8.243  -6.538   2.463  1.00 43.32           H  
ATOM     82  N   CYS A   8       4.193  -5.162  -1.599  1.00 20.41           N  
ATOM     83  CA  CYS A   8       2.868  -4.868  -1.112  1.00 42.42           C  
ATOM     84  C   CYS A   8       2.115  -3.923  -2.078  1.00  3.54           C  
ATOM     85  O   CYS A   8       1.165  -3.260  -1.649  1.00  5.42           O  
ATOM     86  CB  CYS A   8       3.021  -4.355   0.313  1.00 41.40           C  
ATOM     87  SG  CYS A   8       1.481  -3.909   1.138  1.00  4.22           S  
ATOM     88  H   CYS A   8       4.965  -4.576  -1.305  1.00 13.24           H  
ATOM     89  HA  CYS A   8       2.301  -5.798  -1.056  1.00 35.33           H  
ATOM     90  HB2 CYS A   8       3.496  -5.136   0.907  1.00 33.01           H  
ATOM     91  HB3 CYS A   8       3.687  -3.503   0.297  1.00 22.11           H  
ATOM     92  N   GLY A   9       2.524  -3.794  -3.345  1.00 50.03           N  
ATOM     93  CA  GLY A   9       1.886  -2.967  -4.360  1.00 42.43           C  
ATOM     94  C   GLY A   9       1.958  -1.519  -3.931  1.00 33.30           C  
ATOM     95  O   GLY A   9       0.983  -0.759  -4.029  1.00  0.11           O  
ATOM     96  H   GLY A   9       3.324  -4.305  -3.692  1.00 24.33           H  
ATOM     97  HA2 GLY A   9       2.408  -3.099  -5.308  1.00 50.00           H  
ATOM     98  HA3 GLY A   9       0.847  -3.273  -4.481  1.00 52.10           H  
ATOM     99  N   CYS A  10       3.081  -1.158  -3.322  1.00 50.32           N  
ATOM    100  CA  CYS A  10       3.255   0.197  -2.832  1.00 51.41           C  
ATOM    101  C   CYS A  10       4.565   0.854  -3.188  1.00 42.43           C  
ATOM    102  O   CYS A  10       5.625   0.268  -3.004  1.00 13.42           O  
ATOM    103  CB  CYS A  10       3.123   0.167  -1.308  1.00 64.53           C  
ATOM    104  SG  CYS A  10       1.506  -0.433  -0.724  1.00 63.20           S  
ATOM    105  H   CYS A  10       3.806  -1.883  -3.322  1.00 71.45           H  
ATOM    106  HA  CYS A  10       2.472   0.836  -3.236  1.00 12.03           H  
ATOM    107  HB2 CYS A  10       3.915  -0.475  -0.919  1.00 74.24           H  
ATOM    108  HB3 CYS A  10       3.312   1.164  -0.916  1.00 73.43           H  
ATOM    109  N   ALA A  11       4.440   2.120  -3.592  1.00 30.42           N  
ATOM    110  CA  ALA A  11       5.572   2.958  -3.916  1.00 14.20           C  
ATOM    111  C   ALA A  11       6.371   3.124  -2.616  1.00 21.34           C  
ATOM    112  O   ALA A  11       5.906   2.767  -1.520  1.00 64.12           O  
ATOM    113  CB  ALA A  11       5.077   4.305  -4.450  1.00  0.41           C  
ATOM    114  H   ALA A  11       3.533   2.524  -3.725  1.00  4.51           H  
ATOM    115  HA  ALA A  11       6.188   2.468  -4.671  1.00  4.31           H  
ATOM    116  HB1 ALA A  11       4.447   4.789  -3.709  1.00 23.35           H  
ATOM    117  HB2 ALA A  11       5.925   4.956  -4.669  1.00 62.03           H  
ATOM    118  HB3 ALA A  11       4.506   4.163  -5.364  1.00 73.50           H  
ATOM    119  N   VAL A  12       7.558   3.695  -2.728  1.00 34.01           N  
ATOM    120  CA  VAL A  12       8.470   3.913  -1.624  1.00 51.31           C  
ATOM    121  C   VAL A  12       8.769   5.418  -1.613  1.00 51.55           C  
ATOM    122  O   VAL A  12       9.585   5.839  -2.433  1.00 75.20           O  
ATOM    123  CB  VAL A  12       9.677   2.978  -1.882  1.00  3.50           C  
ATOM    124  CG1 VAL A  12      10.875   3.184  -0.958  1.00 72.32           C  
ATOM    125  CG2 VAL A  12       9.264   1.498  -1.742  1.00 30.13           C  
ATOM    126  H   VAL A  12       7.894   3.979  -3.646  1.00  3.35           H  
ATOM    127  HA  VAL A  12       8.019   3.621  -0.679  1.00 72.42           H  
ATOM    128  HB  VAL A  12      10.022   3.137  -2.905  1.00 22.24           H  
ATOM    129 HG11 VAL A  12      10.630   2.892   0.058  1.00 52.35           H  
ATOM    130 HG12 VAL A  12      11.714   2.577  -1.303  1.00 20.24           H  
ATOM    131 HG13 VAL A  12      11.189   4.225  -0.977  1.00 70.43           H  
ATOM    132 HG21 VAL A  12       8.403   1.258  -2.363  1.00 32.41           H  
ATOM    133 HG22 VAL A  12      10.102   0.874  -2.052  1.00 51.14           H  
ATOM    134 HG23 VAL A  12       9.003   1.287  -0.703  1.00  3.21           H  
ATOM    135  N   PRO A  13       8.111   6.246  -0.772  1.00 34.43           N  
ATOM    136  CA  PRO A  13       7.068   5.890   0.196  1.00 64.43           C  
ATOM    137  C   PRO A  13       5.722   5.607  -0.495  1.00 61.10           C  
ATOM    138  O   PRO A  13       5.504   5.966  -1.652  1.00 61.50           O  
ATOM    139  CB  PRO A  13       6.965   7.103   1.124  1.00 11.54           C  
ATOM    140  CG  PRO A  13       7.290   8.274   0.201  1.00  3.35           C  
ATOM    141  CD  PRO A  13       8.325   7.688  -0.761  1.00 50.20           C  
ATOM    142  HA  PRO A  13       7.367   5.021   0.781  1.00 44.50           H  
ATOM    143  HB2 PRO A  13       5.976   7.205   1.575  1.00 65.11           H  
ATOM    144  HB3 PRO A  13       7.726   7.034   1.899  1.00 24.25           H  
ATOM    145  HG2 PRO A  13       6.393   8.558  -0.347  1.00 61.32           H  
ATOM    146  HG3 PRO A  13       7.687   9.127   0.753  1.00 44.22           H  
ATOM    147  HD2 PRO A  13       8.195   8.112  -1.758  1.00 61.41           H  
ATOM    148  HD3 PRO A  13       9.332   7.899  -0.397  1.00 32.32           H  
ATOM    149  N   CYS A  14       4.786   4.965   0.209  1.00 31.54           N  
ATOM    150  CA  CYS A  14       3.469   4.627  -0.339  1.00 11.42           C  
ATOM    151  C   CYS A  14       2.546   5.857  -0.383  1.00 34.52           C  
ATOM    152  O   CYS A  14       2.543   6.617   0.582  1.00 74.21           O  
ATOM    153  CB  CYS A  14       2.856   3.531   0.544  1.00  4.01           C  
ATOM    154  SG  CYS A  14       1.228   2.833   0.100  1.00  5.13           S  
ATOM    155  H   CYS A  14       5.021   4.694   1.153  1.00 13.02           H  
ATOM    156  HA  CYS A  14       3.625   4.237  -1.344  1.00  2.14           H  
ATOM    157  HB2 CYS A  14       3.572   2.715   0.572  1.00 74.44           H  
ATOM    158  HB3 CYS A  14       2.775   3.934   1.551  1.00 15.45           H  
ATOM    159  N   PRO A  15       1.674   5.997  -1.402  1.00 70.15           N  
ATOM    160  CA  PRO A  15       0.753   7.129  -1.516  1.00 12.51           C  
ATOM    161  C   PRO A  15      -0.270   7.195  -0.379  1.00 72.34           C  
ATOM    162  O   PRO A  15      -0.439   8.232   0.255  1.00 13.24           O  
ATOM    163  CB  PRO A  15       0.022   6.942  -2.856  1.00 51.11           C  
ATOM    164  CG  PRO A  15       0.222   5.468  -3.204  1.00 64.11           C  
ATOM    165  CD  PRO A  15       1.587   5.169  -2.598  1.00 54.20           C  
ATOM    166  HA  PRO A  15       1.316   8.065  -1.539  1.00 35.24           H  
ATOM    167  HB2 PRO A  15      -1.046   7.159  -2.781  1.00 73.14           H  
ATOM    168  HB3 PRO A  15       0.490   7.576  -3.607  1.00 41.34           H  
ATOM    169  HG2 PRO A  15      -0.542   4.865  -2.712  1.00  4.13           H  
ATOM    170  HG3 PRO A  15       0.205   5.286  -4.278  1.00 25.34           H  
ATOM    171  HD2 PRO A  15       1.679   4.107  -2.382  1.00 73.14           H  
ATOM    172  HD3 PRO A  15       2.362   5.480  -3.299  1.00  1.31           H  
ATOM    173  N   GLY A  16      -0.931   6.066  -0.105  1.00 50.14           N  
ATOM    174  CA  GLY A  16      -1.967   5.965   0.914  1.00 11.52           C  
ATOM    175  C   GLY A  16      -3.304   6.333   0.262  1.00  1.00           C  
ATOM    176  O   GLY A  16      -3.386   7.301  -0.492  1.00 25.13           O  
ATOM    177  H   GLY A  16      -0.724   5.276  -0.685  1.00 41.22           H  
ATOM    178  HA2 GLY A  16      -2.002   4.953   1.314  1.00 45.32           H  
ATOM    179  HA3 GLY A  16      -1.766   6.663   1.730  1.00  3.20           H  
ATOM    180  N   GLY A  17      -4.340   5.537   0.509  1.00 53.24           N  
ATOM    181  CA  GLY A  17      -5.690   5.720  -0.016  1.00 54.00           C  
ATOM    182  C   GLY A  17      -5.761   5.603  -1.517  1.00 44.34           C  
ATOM    183  O   GLY A  17      -5.811   4.478  -2.021  1.00 10.30           O  
ATOM    184  H   GLY A  17      -4.200   4.759   1.136  1.00 23.04           H  
ATOM    185  HA2 GLY A  17      -6.343   4.950   0.383  1.00 44.03           H  
ATOM    186  HA3 GLY A  17      -6.082   6.694   0.251  1.00 12.34           H  
ATOM    187  N   THR A  18      -5.770   6.736  -2.218  1.00 33.12           N  
ATOM    188  CA  THR A  18      -5.845   6.792  -3.662  1.00  4.34           C  
ATOM    189  C   THR A  18      -4.731   5.952  -4.283  1.00 44.25           C  
ATOM    190  O   THR A  18      -3.548   6.287  -4.227  1.00 53.52           O  
ATOM    191  CB  THR A  18      -5.865   8.249  -4.143  1.00 61.23           C  
ATOM    192  OG1 THR A  18      -7.034   8.867  -3.629  1.00 22.20           O  
ATOM    193  CG2 THR A  18      -5.921   8.333  -5.672  1.00 53.32           C  
ATOM    194  H   THR A  18      -5.724   7.622  -1.730  1.00 61.12           H  
ATOM    195  HA  THR A  18      -6.799   6.359  -3.953  1.00 13.23           H  
ATOM    196  HB  THR A  18      -4.984   8.771  -3.774  1.00 54.43           H  
ATOM    197  HG1 THR A  18      -7.081   9.768  -4.027  1.00 42.52           H  
ATOM    198 HG21 THR A  18      -6.798   7.803  -6.047  1.00 43.52           H  
ATOM    199 HG22 THR A  18      -5.015   7.908  -6.103  1.00 60.44           H  
ATOM    200 HG23 THR A  18      -5.971   9.374  -5.985  1.00 14.11           H  
ATOM    201  N   GLY A  19      -5.144   4.848  -4.899  1.00 15.43           N  
ATOM    202  CA  GLY A  19      -4.248   3.926  -5.577  1.00 53.54           C  
ATOM    203  C   GLY A  19      -3.455   3.081  -4.596  1.00 71.30           C  
ATOM    204  O   GLY A  19      -2.353   2.620  -4.912  1.00 44.34           O  
ATOM    205  H   GLY A  19      -6.144   4.668  -4.855  1.00 31.42           H  
ATOM    206  HA2 GLY A  19      -4.827   3.272  -6.229  1.00 21.53           H  
ATOM    207  HA3 GLY A  19      -3.550   4.499  -6.191  1.00 60.42           H  
ATOM    208  N   CYS A  20      -3.946   2.885  -3.369  1.00 12.52           N  
ATOM    209  CA  CYS A  20      -3.228   2.086  -2.408  1.00 70.21           C  
ATOM    210  C   CYS A  20      -3.727   0.668  -2.286  1.00 20.22           C  
ATOM    211  O   CYS A  20      -4.894   0.363  -2.059  1.00 51.21           O  
ATOM    212  CB  CYS A  20      -3.045   2.719  -1.042  1.00  4.21           C  
ATOM    213  SG  CYS A  20      -1.929   1.674  -0.040  1.00 15.31           S  
ATOM    214  H   CYS A  20      -4.852   3.272  -3.120  1.00 51.22           H  
ATOM    215  HA  CYS A  20      -2.219   1.991  -2.755  1.00 13.11           H  
ATOM    216  HB2 CYS A  20      -2.627   3.720  -1.143  1.00 11.00           H  
ATOM    217  HB3 CYS A  20      -4.017   2.782  -0.550  1.00 44.52           H  
ATOM    218  N   ARG A  21      -2.713  -0.182  -2.384  1.00 54.51           N  
ATOM    219  CA  ARG A  21      -2.727  -1.593  -2.263  1.00 54.31           C  
ATOM    220  C   ARG A  21      -2.245  -1.781  -0.832  1.00 22.14           C  
ATOM    221  O   ARG A  21      -1.046  -1.846  -0.499  1.00 62.34           O  
ATOM    222  CB  ARG A  21      -1.851  -2.300  -3.306  1.00 42.53           C  
ATOM    223  CG  ARG A  21      -2.276  -2.150  -4.783  1.00 34.21           C  
ATOM    224  CD  ARG A  21      -2.100  -0.772  -5.445  1.00 42.15           C  
ATOM    225  NE  ARG A  21      -1.954  -0.888  -6.911  1.00  4.40           N  
ATOM    226  CZ  ARG A  21      -0.815  -1.116  -7.586  1.00 15.43           C  
ATOM    227  NH1 ARG A  21       0.350  -1.151  -6.947  1.00 64.21           N  
ATOM    228  NH2 ARG A  21      -0.824  -1.323  -8.898  1.00  4.11           N  
ATOM    229  H   ARG A  21      -1.817   0.206  -2.565  1.00 45.23           H  
ATOM    230  HA  ARG A  21      -3.750  -1.972  -2.367  1.00 54.30           H  
ATOM    231  HB2 ARG A  21      -0.824  -1.989  -3.181  1.00 35.12           H  
ATOM    232  HB3 ARG A  21      -1.875  -3.365  -3.074  1.00 24.42           H  
ATOM    233  HG2 ARG A  21      -1.690  -2.876  -5.349  1.00 40.32           H  
ATOM    234  HG3 ARG A  21      -3.326  -2.427  -4.870  1.00 63.33           H  
ATOM    235  HD2 ARG A  21      -2.977  -0.161  -5.231  1.00 54.14           H  
ATOM    236  HD3 ARG A  21      -1.229  -0.266  -5.038  1.00 22.13           H  
ATOM    237  HE  ARG A  21      -2.812  -0.763  -7.449  1.00 43.14           H  
ATOM    238 HH11 ARG A  21       0.447  -0.913  -5.972  1.00 12.11           H  
ATOM    239 HH12 ARG A  21       1.203  -1.315  -7.484  1.00 71.50           H  
ATOM    240 HH21 ARG A  21      -1.682  -1.378  -9.442  1.00  4.30           H  
ATOM    241 HH22 ARG A  21       0.055  -1.489  -9.387  1.00 61.42           H  
ATOM    242  N   CYS A  22      -3.125  -1.464   0.095  1.00 30.33           N  
ATOM    243  CA  CYS A  22      -2.893  -1.695   1.521  1.00 40.35           C  
ATOM    244  C   CYS A  22      -4.155  -2.191   2.244  1.00 12.45           C  
ATOM    245  O   CYS A  22      -4.042  -2.695   3.360  1.00  1.51           O  
ATOM    246  CB  CYS A  22      -2.144  -0.608   2.311  1.00 15.13           C  
ATOM    247  SG  CYS A  22      -0.321  -0.378   2.121  1.00 74.43           S  
ATOM    248  H   CYS A  22      -4.050  -1.371  -0.275  1.00 51.34           H  
ATOM    249  HA  CYS A  22      -2.286  -2.585   1.519  1.00 71.23           H  
ATOM    250  HB2 CYS A  22      -2.674   0.332   2.179  1.00 23.51           H  
ATOM    251  HB3 CYS A  22      -2.273  -0.882   3.355  1.00 62.43           H  
ATOM    252  N   THR A  23      -5.338  -2.065   1.647  1.00 60.31           N  
ATOM    253  CA  THR A  23      -6.577  -2.548   2.238  1.00 32.01           C  
ATOM    254  C   THR A  23      -6.705  -4.046   1.899  1.00 74.10           C  
ATOM    255  O   THR A  23      -5.886  -4.606   1.162  1.00 71.10           O  
ATOM    256  CB  THR A  23      -7.762  -1.682   1.750  1.00 52.31           C  
ATOM    257  OG1 THR A  23      -8.990  -2.283   2.101  1.00 23.12           O  
ATOM    258  CG2 THR A  23      -7.766  -1.406   0.238  1.00 64.13           C  
ATOM    259  H   THR A  23      -5.430  -1.649   0.737  1.00 62.42           H  
ATOM    260  HA  THR A  23      -6.521  -2.452   3.324  1.00 62.20           H  
ATOM    261  HB  THR A  23      -7.693  -0.726   2.267  1.00 21.55           H  
ATOM    262  HG1 THR A  23      -9.649  -1.572   2.303  1.00 20.31           H  
ATOM    263 HG21 THR A  23      -8.698  -0.914  -0.041  1.00 72.23           H  
ATOM    264 HG22 THR A  23      -7.674  -2.335  -0.321  1.00 63.14           H  
ATOM    265 HG23 THR A  23      -6.947  -0.742  -0.034  1.00  5.12           H  
ATOM    266  N   SER A  24      -7.705  -4.697   2.483  1.00 71.41           N  
ATOM    267  CA  SER A  24      -8.056  -6.097   2.308  1.00 51.42           C  
ATOM    268  C   SER A  24      -9.561  -6.223   2.016  1.00 65.33           C  
ATOM    269  O   SER A  24      -9.994  -7.284   1.572  1.00 42.43           O  
ATOM    270  CB  SER A  24      -7.673  -6.872   3.575  1.00 64.52           C  
ATOM    271  OG  SER A  24      -7.005  -8.083   3.276  1.00 11.41           O  
ATOM    272  H   SER A  24      -8.317  -4.137   3.061  1.00 42.34           H  
ATOM    273  HA  SER A  24      -7.510  -6.498   1.453  1.00 42.42           H  
ATOM    274  HB2 SER A  24      -7.008  -6.270   4.195  1.00 44.11           H  
ATOM    275  HB3 SER A  24      -8.574  -7.086   4.150  1.00 63.04           H  
ATOM    276  HG  SER A  24      -7.549  -8.581   2.627  1.00 22.44           H  
ATOM    277  N   ALA A  25     -10.354  -5.174   2.276  1.00  4.45           N  
ATOM    278  CA  ALA A  25     -11.789  -5.111   2.063  1.00 11.31           C  
ATOM    279  C   ALA A  25     -12.232  -3.669   2.345  1.00 12.44           C  
ATOM    280  O   ALA A  25     -12.658  -3.366   3.464  1.00 40.41           O  
ATOM    281  CB  ALA A  25     -12.507  -6.100   2.989  1.00 33.10           C  
ATOM    282  H   ALA A  25      -9.941  -4.321   2.634  1.00 34.41           H  
ATOM    283  HA  ALA A  25     -12.012  -5.375   1.030  1.00 70.31           H  
ATOM    284  HB1 ALA A  25     -12.156  -7.116   2.829  1.00  4.14           H  
ATOM    285  HB2 ALA A  25     -12.339  -5.821   4.028  1.00  5.05           H  
ATOM    286  HB3 ALA A  25     -13.567  -6.084   2.767  1.00 35.33           H  
ATOM    287  N   ARG A  26     -12.137  -2.799   1.335  1.00 21.43           N  
ATOM    288  CA  ARG A  26     -12.480  -1.377   1.354  1.00 44.34           C  
ATOM    289  C   ARG A  26     -12.001  -0.723   2.634  1.00 13.12           C  
ATOM    290  O   ARG A  26     -12.817  -0.397   3.517  1.00 24.31           O  
ATOM    291  CB  ARG A  26     -13.979  -1.180   1.080  1.00  2.43           C  
ATOM    292  CG  ARG A  26     -14.305   0.306   0.855  1.00 11.44           C  
ATOM    293  CD  ARG A  26     -15.790   0.508   0.577  1.00 23.00           C  
ATOM    294  NE  ARG A  26     -16.633   0.279   1.756  1.00 32.04           N  
ATOM    295  CZ  ARG A  26     -17.961   0.128   1.731  1.00 12.51           C  
ATOM    296  NH1 ARG A  26     -18.619  -0.010   0.583  1.00 50.12           N  
ATOM    297  NH2 ARG A  26     -18.635   0.121   2.872  1.00 70.44           N  
ATOM    298  H   ARG A  26     -11.776  -3.158   0.459  1.00  2.10           H  
ATOM    299  HA  ARG A  26     -11.930  -0.906   0.540  1.00 65.51           H  
ATOM    300  HB2 ARG A  26     -14.252  -1.737   0.183  1.00 35.23           H  
ATOM    301  HB3 ARG A  26     -14.556  -1.567   1.921  1.00 74.20           H  
ATOM    302  HG2 ARG A  26     -14.023   0.911   1.717  1.00 52.44           H  
ATOM    303  HG3 ARG A  26     -13.747   0.658  -0.012  1.00 52.34           H  
ATOM    304  HD2 ARG A  26     -15.943   1.534   0.243  1.00 30.11           H  
ATOM    305  HD3 ARG A  26     -16.075  -0.175  -0.215  1.00 61.51           H  
ATOM    306  HE  ARG A  26     -16.171   0.446   2.646  1.00 24.30           H  
ATOM    307 HH11 ARG A  26     -18.136  -0.042  -0.311  1.00 73.02           H  
ATOM    308 HH12 ARG A  26     -19.626  -0.167   0.581  1.00 12.05           H  
ATOM    309 HH21 ARG A  26     -18.143   0.024   3.762  1.00 53.21           H  
ATOM    310 HH22 ARG A  26     -19.650   0.166   2.922  1.00 24.24           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.162   0.872   0.421  1.00 31.03          ZN  
HETATM  313 ZN    ZN A 120       1.254  -1.669   1.297  1.00 43.21          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.691   1.259  11.138  1.00 73.45           N  
ATOM      2  CA  GLY A   1       1.695   1.492   9.685  1.00 12.23           C  
ATOM      3  C   GLY A   1       2.999   0.976   9.099  1.00 72.24           C  
ATOM      4  O   GLY A   1       3.644   0.137   9.729  1.00 71.20           O  
ATOM      5  H1  GLY A   1       1.874   0.315  11.414  1.00  2.34           H  
ATOM      6  HA2 GLY A   1       0.861   0.961   9.231  1.00 72.25           H  
ATOM      7  HA3 GLY A   1       1.582   2.555   9.483  1.00 11.14           H  
ATOM      8  N   SER A   2       3.388   1.424   7.899  1.00 12.14           N  
ATOM      9  CA  SER A   2       4.609   1.003   7.204  1.00 74.35           C  
ATOM     10  C   SER A   2       4.719  -0.526   7.024  1.00  3.33           C  
ATOM     11  O   SER A   2       5.786  -1.023   6.661  1.00 55.15           O  
ATOM     12  CB  SER A   2       5.846   1.599   7.894  1.00 71.43           C  
ATOM     13  OG  SER A   2       5.814   3.013   7.856  1.00 34.31           O  
ATOM     14  H   SER A   2       2.820   2.126   7.440  1.00 11.33           H  
ATOM     15  HA  SER A   2       4.568   1.427   6.202  1.00 42.24           H  
ATOM     16  HB2 SER A   2       5.885   1.263   8.930  1.00 74.22           H  
ATOM     17  HB3 SER A   2       6.751   1.259   7.389  1.00 13.35           H  
ATOM     18  HG  SER A   2       6.343   3.312   8.634  1.00 71.23           H  
ATOM     19  N   GLY A   3       3.627  -1.282   7.190  1.00 71.35           N  
ATOM     20  CA  GLY A   3       3.567  -2.733   7.074  1.00 41.30           C  
ATOM     21  C   GLY A   3       3.614  -3.247   5.642  1.00 62.03           C  
ATOM     22  O   GLY A   3       2.808  -4.105   5.268  1.00 51.11           O  
ATOM     23  H   GLY A   3       2.764  -0.844   7.492  1.00 53.43           H  
ATOM     24  HA2 GLY A   3       4.412  -3.159   7.617  1.00 54.45           H  
ATOM     25  HA3 GLY A   3       2.652  -3.088   7.545  1.00  2.11           H  
ATOM     26  N   CYS A   4       4.435  -2.646   4.788  1.00 20.22           N  
ATOM     27  CA  CYS A   4       4.648  -3.016   3.406  1.00 10.50           C  
ATOM     28  C   CYS A   4       6.020  -2.538   2.985  1.00 53.55           C  
ATOM     29  O   CYS A   4       6.597  -1.646   3.607  1.00 10.30           O  
ATOM     30  CB  CYS A   4       3.577  -2.491   2.446  1.00 60.02           C  
ATOM     31  SG  CYS A   4       2.494  -3.803   1.847  1.00 35.43           S  
ATOM     32  H   CYS A   4       5.081  -1.953   5.157  1.00 51.23           H  
ATOM     33  HA  CYS A   4       4.677  -4.095   3.359  1.00 21.21           H  
ATOM     34  HB2 CYS A   4       3.004  -1.690   2.911  1.00  1.32           H  
ATOM     35  HB3 CYS A   4       4.082  -2.087   1.571  1.00 73.43           H  
ATOM     36  N   ASP A   5       6.486  -3.098   1.879  1.00  4.03           N  
ATOM     37  CA  ASP A   5       7.778  -2.807   1.301  1.00 61.52           C  
ATOM     38  C   ASP A   5       7.628  -2.769  -0.214  1.00 13.35           C  
ATOM     39  O   ASP A   5       6.564  -3.098  -0.770  1.00 75.52           O  
ATOM     40  CB  ASP A   5       8.765  -3.917   1.708  1.00 74.25           C  
ATOM     41  CG  ASP A   5       8.798  -4.157   3.216  1.00 42.22           C  
ATOM     42  OD1 ASP A   5       9.122  -3.213   3.972  1.00  5.32           O  
ATOM     43  OD2 ASP A   5       8.442  -5.274   3.665  1.00 74.23           O  
ATOM     44  H   ASP A   5       5.966  -3.833   1.413  1.00 34.20           H  
ATOM     45  HA  ASP A   5       8.143  -1.844   1.662  1.00 65.33           H  
ATOM     46  HB2 ASP A   5       8.476  -4.839   1.200  1.00  1.45           H  
ATOM     47  HB3 ASP A   5       9.768  -3.652   1.378  1.00 35.10           H  
ATOM     48  N   ASP A   6       8.726  -2.420  -0.880  1.00 41.12           N  
ATOM     49  CA  ASP A   6       8.811  -2.335  -2.331  1.00 45.13           C  
ATOM     50  C   ASP A   6       8.521  -3.691  -2.978  1.00 14.14           C  
ATOM     51  O   ASP A   6       8.037  -3.746  -4.105  1.00 60.40           O  
ATOM     52  CB  ASP A   6      10.195  -1.844  -2.738  1.00 11.14           C  
ATOM     53  CG  ASP A   6      10.348  -1.926  -4.251  1.00  3.13           C  
ATOM     54  OD1 ASP A   6       9.717  -1.103  -4.953  1.00 44.40           O  
ATOM     55  OD2 ASP A   6      11.102  -2.814  -4.705  1.00 32.22           O  
ATOM     56  H   ASP A   6       9.561  -2.163  -0.360  1.00 34.44           H  
ATOM     57  HA  ASP A   6       8.076  -1.613  -2.689  1.00 35.41           H  
ATOM     58  HB2 ASP A   6      10.320  -0.811  -2.411  1.00 74.21           H  
ATOM     59  HB3 ASP A   6      10.956  -2.462  -2.258  1.00 21.13           H  
ATOM     60  N   LYS A   7       8.735  -4.800  -2.259  1.00 71.04           N  
ATOM     61  CA  LYS A   7       8.463  -6.150  -2.761  1.00 54.13           C  
ATOM     62  C   LYS A   7       6.978  -6.304  -3.104  1.00 33.44           C  
ATOM     63  O   LYS A   7       6.623  -7.129  -3.938  1.00 14.24           O  
ATOM     64  CB  LYS A   7       8.900  -7.199  -1.730  1.00 24.14           C  
ATOM     65  CG  LYS A   7      10.389  -7.123  -1.345  1.00 70.13           C  
ATOM     66  CD  LYS A   7      11.363  -7.499  -2.472  1.00 45.32           C  
ATOM     67  CE  LYS A   7      11.820  -6.337  -3.365  1.00 54.52           C  
ATOM     68  NZ  LYS A   7      12.802  -5.467  -2.683  1.00 33.31           N  
ATOM     69  H   LYS A   7       9.138  -4.688  -1.339  1.00 34.22           H  
ATOM     70  HA  LYS A   7       9.012  -6.311  -3.691  1.00 62.42           H  
ATOM     71  HB2 LYS A   7       8.304  -7.071  -0.825  1.00  3.11           H  
ATOM     72  HB3 LYS A   7       8.688  -8.195  -2.124  1.00 44.21           H  
ATOM     73  HG2 LYS A   7      10.623  -6.137  -0.956  1.00 51.14           H  
ATOM     74  HG3 LYS A   7      10.549  -7.825  -0.531  1.00  1.21           H  
ATOM     75  HD2 LYS A   7      12.252  -7.941  -2.022  1.00 30.24           H  
ATOM     76  HD3 LYS A   7      10.899  -8.266  -3.091  1.00 43.05           H  
ATOM     77  HE2 LYS A   7      12.293  -6.761  -4.256  1.00  2.23           H  
ATOM     78  HE3 LYS A   7      10.960  -5.747  -3.684  1.00 71.11           H  
ATOM     79  HZ1 LYS A   7      13.647  -5.985  -2.461  1.00 44.44           H  
ATOM     80  HZ2 LYS A   7      12.445  -5.085  -1.810  1.00 30.43           H  
ATOM     81  HZ3 LYS A   7      13.062  -4.686  -3.272  1.00 50.20           H  
ATOM     82  N   CYS A   8       6.092  -5.524  -2.469  1.00 32.54           N  
ATOM     83  CA  CYS A   8       4.650  -5.534  -2.721  1.00  2.02           C  
ATOM     84  C   CYS A   8       4.280  -4.409  -3.709  1.00 64.31           C  
ATOM     85  O   CYS A   8       3.104  -4.103  -3.916  1.00 34.33           O  
ATOM     86  CB  CYS A   8       3.897  -5.450  -1.395  1.00  5.45           C  
ATOM     87  SG  CYS A   8       2.086  -5.520  -1.509  1.00 34.52           S  
ATOM     88  H   CYS A   8       6.453  -4.861  -1.792  1.00 41.41           H  
ATOM     89  HA  CYS A   8       4.372  -6.478  -3.186  1.00 53.24           H  
ATOM     90  HB2 CYS A   8       4.204  -6.299  -0.786  1.00 52.04           H  
ATOM     91  HB3 CYS A   8       4.203  -4.542  -0.874  1.00 21.40           H  
ATOM     92  N   GLY A   9       5.279  -3.755  -4.299  1.00 43.10           N  
ATOM     93  CA  GLY A   9       5.159  -2.685  -5.268  1.00 44.01           C  
ATOM     94  C   GLY A   9       4.578  -1.468  -4.599  1.00 21.10           C  
ATOM     95  O   GLY A   9       3.822  -0.728  -5.222  1.00 44.15           O  
ATOM     96  H   GLY A   9       6.228  -4.016  -4.082  1.00 43.42           H  
ATOM     97  HA2 GLY A   9       6.144  -2.442  -5.665  1.00 24.23           H  
ATOM     98  HA3 GLY A   9       4.510  -2.998  -6.086  1.00  5.04           H  
ATOM     99  N   CYS A  10       4.792  -1.331  -3.288  1.00 12.30           N  
ATOM    100  CA  CYS A  10       4.265  -0.205  -2.543  1.00 54.42           C  
ATOM    101  C   CYS A  10       5.388   0.704  -2.080  1.00  4.11           C  
ATOM    102  O   CYS A  10       6.369   0.209  -1.532  1.00 62.31           O  
ATOM    103  CB  CYS A  10       3.431  -0.633  -1.317  1.00 44.34           C  
ATOM    104  SG  CYS A  10       2.511  -2.197  -1.201  1.00  3.11           S  
ATOM    105  H   CYS A  10       5.444  -1.991  -2.870  1.00 65.01           H  
ATOM    106  HA  CYS A  10       3.622   0.388  -3.191  1.00 52.41           H  
ATOM    107  HB2 CYS A  10       4.114  -0.629  -0.471  1.00 14.43           H  
ATOM    108  HB3 CYS A  10       2.659   0.134  -1.263  1.00 72.33           H  
ATOM    109  N   ALA A  11       5.208   2.014  -2.267  1.00 41.51           N  
ATOM    110  CA  ALA A  11       6.175   3.008  -1.820  1.00 73.14           C  
ATOM    111  C   ALA A  11       6.234   2.938  -0.286  1.00 41.42           C  
ATOM    112  O   ALA A  11       5.373   2.299   0.331  1.00 13.42           O  
ATOM    113  CB  ALA A  11       5.725   4.391  -2.290  1.00 11.33           C  
ATOM    114  H   ALA A  11       4.382   2.358  -2.731  1.00 33.33           H  
ATOM    115  HA  ALA A  11       7.161   2.775  -2.229  1.00 75.54           H  
ATOM    116  HB1 ALA A  11       5.745   4.440  -3.377  1.00  1.10           H  
ATOM    117  HB2 ALA A  11       4.723   4.618  -1.921  1.00  0.04           H  
ATOM    118  HB3 ALA A  11       6.416   5.132  -1.902  1.00 74.35           H  
ATOM    119  N   VAL A  12       7.194   3.606   0.346  1.00 41.14           N  
ATOM    120  CA  VAL A  12       7.366   3.595   1.794  1.00 63.35           C  
ATOM    121  C   VAL A  12       7.171   5.020   2.324  1.00 15.51           C  
ATOM    122  O   VAL A  12       7.981   5.882   1.988  1.00 51.33           O  
ATOM    123  CB  VAL A  12       8.757   3.016   2.138  1.00 14.22           C  
ATOM    124  CG1 VAL A  12       9.017   2.992   3.652  1.00 71.31           C  
ATOM    125  CG2 VAL A  12       8.920   1.583   1.596  1.00 13.21           C  
ATOM    126  H   VAL A  12       7.887   4.134  -0.179  1.00 51.44           H  
ATOM    127  HA  VAL A  12       6.641   2.923   2.240  1.00 14.11           H  
ATOM    128  HB  VAL A  12       9.517   3.647   1.682  1.00 52.24           H  
ATOM    129 HG11 VAL A  12       8.279   2.382   4.166  1.00  3.24           H  
ATOM    130 HG12 VAL A  12      10.010   2.581   3.843  1.00 11.00           H  
ATOM    131 HG13 VAL A  12       9.003   4.007   4.049  1.00 23.34           H  
ATOM    132 HG21 VAL A  12       9.917   1.218   1.841  1.00 22.01           H  
ATOM    133 HG22 VAL A  12       8.180   0.915   2.037  1.00 40.03           H  
ATOM    134 HG23 VAL A  12       8.823   1.563   0.511  1.00 63.14           H  
ATOM    135  N   PRO A  13       6.135   5.302   3.135  1.00  2.12           N  
ATOM    136  CA  PRO A  13       5.095   4.380   3.588  1.00 11.44           C  
ATOM    137  C   PRO A  13       4.066   4.156   2.467  1.00 60.13           C  
ATOM    138  O   PRO A  13       3.913   4.996   1.574  1.00 75.21           O  
ATOM    139  CB  PRO A  13       4.445   5.085   4.783  1.00  5.41           C  
ATOM    140  CG  PRO A  13       4.583   6.564   4.425  1.00 51.23           C  
ATOM    141  CD  PRO A  13       5.913   6.632   3.683  1.00 53.12           C  
ATOM    142  HA  PRO A  13       5.518   3.434   3.921  1.00 14.23           H  
ATOM    143  HB2 PRO A  13       3.402   4.798   4.922  1.00 64.41           H  
ATOM    144  HB3 PRO A  13       5.016   4.874   5.688  1.00 52.04           H  
ATOM    145  HG2 PRO A  13       3.781   6.851   3.744  1.00 35.40           H  
ATOM    146  HG3 PRO A  13       4.588   7.198   5.312  1.00 32.11           H  
ATOM    147  HD2 PRO A  13       5.871   7.384   2.894  1.00 61.43           H  
ATOM    148  HD3 PRO A  13       6.714   6.872   4.383  1.00 42.21           H  
ATOM    149  N   CYS A  14       3.342   3.029   2.492  1.00  1.20           N  
ATOM    150  CA  CYS A  14       2.330   2.765   1.471  1.00 61.43           C  
ATOM    151  C   CYS A  14       1.170   3.720   1.757  1.00 75.24           C  
ATOM    152  O   CYS A  14       0.598   3.605   2.841  1.00 11.13           O  
ATOM    153  CB  CYS A  14       1.841   1.299   1.504  1.00 31.13           C  
ATOM    154  SG  CYS A  14       0.465   0.831   0.394  1.00 62.04           S  
ATOM    155  H   CYS A  14       3.492   2.366   3.238  1.00 51.45           H  
ATOM    156  HA  CYS A  14       2.774   2.964   0.496  1.00  3.24           H  
ATOM    157  HB2 CYS A  14       2.672   0.672   1.220  1.00 41.12           H  
ATOM    158  HB3 CYS A  14       1.563   1.035   2.526  1.00 14.41           H  
ATOM    159  N   PRO A  15       0.760   4.603   0.827  1.00 50.55           N  
ATOM    160  CA  PRO A  15      -0.359   5.510   1.067  1.00  4.31           C  
ATOM    161  C   PRO A  15      -1.619   4.718   1.412  1.00 72.22           C  
ATOM    162  O   PRO A  15      -2.412   5.132   2.253  1.00 21.31           O  
ATOM    163  CB  PRO A  15      -0.530   6.322  -0.220  1.00 51.04           C  
ATOM    164  CG  PRO A  15       0.224   5.526  -1.284  1.00  5.01           C  
ATOM    165  CD  PRO A  15       1.335   4.856  -0.484  1.00 34.40           C  
ATOM    166  HA  PRO A  15      -0.123   6.183   1.893  1.00  0.22           H  
ATOM    167  HB2 PRO A  15      -1.577   6.445  -0.491  1.00 22.24           H  
ATOM    168  HB3 PRO A  15      -0.066   7.295  -0.091  1.00 71.45           H  
ATOM    169  HG2 PRO A  15      -0.433   4.768  -1.711  1.00 13.40           H  
ATOM    170  HG3 PRO A  15       0.626   6.165  -2.069  1.00 32.34           H  
ATOM    171  HD2 PRO A  15       1.658   3.945  -0.977  1.00 30.12           H  
ATOM    172  HD3 PRO A  15       2.176   5.543  -0.382  1.00 15.22           H  
ATOM    173  N   GLY A  16      -1.799   3.556   0.778  1.00 75.22           N  
ATOM    174  CA  GLY A  16      -2.937   2.678   1.001  1.00 41.22           C  
ATOM    175  C   GLY A  16      -4.236   3.199   0.393  1.00 61.24           C  
ATOM    176  O   GLY A  16      -5.242   2.502   0.489  1.00  2.41           O  
ATOM    177  H   GLY A  16      -1.105   3.293   0.102  1.00 25.11           H  
ATOM    178  HA2 GLY A  16      -2.724   1.701   0.569  1.00 35.20           H  
ATOM    179  HA3 GLY A  16      -3.080   2.541   2.069  1.00  5.34           H  
ATOM    180  N   GLY A  17      -4.241   4.380  -0.225  1.00 35.44           N  
ATOM    181  CA  GLY A  17      -5.415   4.947  -0.865  1.00  3.22           C  
ATOM    182  C   GLY A  17      -5.543   4.348  -2.263  1.00 13.02           C  
ATOM    183  O   GLY A  17      -4.863   3.366  -2.597  1.00 32.40           O  
ATOM    184  H   GLY A  17      -3.403   4.932  -0.283  1.00 45.03           H  
ATOM    185  HA2 GLY A  17      -6.310   4.728  -0.278  1.00 73.23           H  
ATOM    186  HA3 GLY A  17      -5.288   6.026  -0.951  1.00 12.43           H  
ATOM    187  N   THR A  18      -6.383   4.967  -3.086  1.00 42.32           N  
ATOM    188  CA  THR A  18      -6.691   4.604  -4.464  1.00 70.41           C  
ATOM    189  C   THR A  18      -5.420   4.279  -5.269  1.00 32.22           C  
ATOM    190  O   THR A  18      -5.375   3.310  -6.035  1.00 53.22           O  
ATOM    191  CB  THR A  18      -7.462   5.788  -5.092  1.00  1.11           C  
ATOM    192  OG1 THR A  18      -8.226   6.499  -4.126  1.00 13.43           O  
ATOM    193  CG2 THR A  18      -8.407   5.320  -6.191  1.00 30.02           C  
ATOM    194  H   THR A  18      -6.918   5.765  -2.765  1.00 15.13           H  
ATOM    195  HA  THR A  18      -7.335   3.724  -4.445  1.00 60.43           H  
ATOM    196  HB  THR A  18      -6.741   6.485  -5.518  1.00 21.23           H  
ATOM    197  HG1 THR A  18      -8.474   7.363  -4.523  1.00 51.35           H  
ATOM    198 HG21 THR A  18      -8.857   6.187  -6.671  1.00 61.50           H  
ATOM    199 HG22 THR A  18      -9.193   4.695  -5.768  1.00 75.43           H  
ATOM    200 HG23 THR A  18      -7.858   4.752  -6.943  1.00 14.13           H  
ATOM    201  N   GLY A  19      -4.345   5.029  -5.018  1.00 50.21           N  
ATOM    202  CA  GLY A  19      -3.057   4.902  -5.671  1.00 74.15           C  
ATOM    203  C   GLY A  19      -2.295   3.610  -5.398  1.00  2.41           C  
ATOM    204  O   GLY A  19      -1.216   3.436  -5.965  1.00 33.35           O  
ATOM    205  H   GLY A  19      -4.456   5.808  -4.383  1.00 53.44           H  
ATOM    206  HA2 GLY A  19      -3.214   4.985  -6.749  1.00 34.33           H  
ATOM    207  HA3 GLY A  19      -2.435   5.734  -5.350  1.00  3.14           H  
ATOM    208  N   CYS A  20      -2.773   2.708  -4.532  1.00 14.12           N  
ATOM    209  CA  CYS A  20      -2.089   1.450  -4.257  1.00  1.35           C  
ATOM    210  C   CYS A  20      -2.928   0.269  -4.729  1.00 12.22           C  
ATOM    211  O   CYS A  20      -4.154   0.296  -4.641  1.00 43.43           O  
ATOM    212  CB  CYS A  20      -1.803   1.270  -2.763  1.00 70.23           C  
ATOM    213  SG  CYS A  20      -0.794  -0.229  -2.542  1.00 71.12           S  
ATOM    214  H   CYS A  20      -3.669   2.880  -4.083  1.00 72.42           H  
ATOM    215  HA  CYS A  20      -1.132   1.429  -4.781  1.00 14.11           H  
ATOM    216  HB2 CYS A  20      -1.269   2.139  -2.381  1.00 62.11           H  
ATOM    217  HB3 CYS A  20      -2.745   1.169  -2.218  1.00 54.11           H  
ATOM    218  N   ARG A  21      -2.267  -0.808  -5.168  1.00 71.43           N  
ATOM    219  CA  ARG A  21      -2.988  -2.019  -5.607  1.00 33.34           C  
ATOM    220  C   ARG A  21      -3.592  -2.682  -4.376  1.00 21.24           C  
ATOM    221  O   ARG A  21      -4.628  -3.332  -4.447  1.00 71.12           O  
ATOM    222  CB  ARG A  21      -2.066  -3.006  -6.345  1.00 54.13           C  
ATOM    223  CG  ARG A  21      -1.616  -2.579  -7.752  1.00  2.00           C  
ATOM    224  CD  ARG A  21      -2.751  -2.535  -8.781  1.00 12.34           C  
ATOM    225  NE  ARG A  21      -2.208  -2.591 -10.149  1.00 24.43           N  
ATOM    226  CZ  ARG A  21      -2.821  -3.113 -11.216  1.00 21.34           C  
ATOM    227  NH1 ARG A  21      -4.111  -3.402 -11.179  1.00 42.22           N  
ATOM    228  NH2 ARG A  21      -2.117  -3.357 -12.311  1.00 21.34           N  
ATOM    229  H   ARG A  21      -1.241  -0.734  -5.189  1.00 43.42           H  
ATOM    230  HA  ARG A  21      -3.842  -1.739  -6.225  1.00 74.14           H  
ATOM    231  HB2 ARG A  21      -1.176  -3.168  -5.737  1.00 43.24           H  
ATOM    232  HB3 ARG A  21      -2.578  -3.967  -6.432  1.00 53.14           H  
ATOM    233  HG2 ARG A  21      -1.133  -1.605  -7.721  1.00 12.43           H  
ATOM    234  HG3 ARG A  21      -0.876  -3.309  -8.086  1.00 13.12           H  
ATOM    235  HD2 ARG A  21      -3.404  -3.394  -8.620  1.00 55.44           H  
ATOM    236  HD3 ARG A  21      -3.333  -1.621  -8.652  1.00 34.50           H  
ATOM    237  HE  ARG A  21      -1.236  -2.325 -10.265  1.00 43.30           H  
ATOM    238 HH11 ARG A  21      -4.705  -2.999 -10.454  1.00  0.14           H  
ATOM    239 HH12 ARG A  21      -4.611  -3.803 -11.973  1.00  1.53           H  
ATOM    240 HH21 ARG A  21      -1.137  -3.092 -12.340  1.00 42.53           H  
ATOM    241 HH22 ARG A  21      -2.519  -3.807 -13.136  1.00 24.12           H  
ATOM    242  N   CYS A  22      -2.913  -2.507  -3.244  1.00 11.10           N  
ATOM    243  CA  CYS A  22      -3.290  -2.992  -1.944  1.00  2.50           C  
ATOM    244  C   CYS A  22      -3.763  -1.758  -1.197  1.00 71.13           C  
ATOM    245  O   CYS A  22      -2.957  -1.010  -0.623  1.00 60.44           O  
ATOM    246  CB  CYS A  22      -2.171  -3.792  -1.273  1.00 32.00           C  
ATOM    247  SG  CYS A  22      -0.856  -2.961  -0.315  1.00  2.32           S  
ATOM    248  H   CYS A  22      -2.091  -1.950  -3.337  1.00  1.05           H  
ATOM    249  HA  CYS A  22      -4.134  -3.668  -2.063  1.00 15.32           H  
ATOM    250  HB2 CYS A  22      -2.650  -4.495  -0.590  1.00  5.43           H  
ATOM    251  HB3 CYS A  22      -1.697  -4.395  -2.044  1.00 35.35           H  
ATOM    252  N   THR A  23      -5.038  -1.469  -1.388  1.00  1.52           N  
ATOM    253  CA  THR A  23      -5.740  -0.366  -0.758  1.00 51.00           C  
ATOM    254  C   THR A  23      -6.649  -0.975   0.323  1.00 73.03           C  
ATOM    255  O   THR A  23      -6.596  -2.186   0.579  1.00 63.24           O  
ATOM    256  CB  THR A  23      -6.446   0.493  -1.830  1.00 41.22           C  
ATOM    257  OG1 THR A  23      -7.020   1.652  -1.263  1.00 23.52           O  
ATOM    258  CG2 THR A  23      -7.545  -0.254  -2.587  1.00 22.44           C  
ATOM    259  H   THR A  23      -5.596  -2.156  -1.884  1.00 31.33           H  
ATOM    260  HA  THR A  23      -5.009   0.254  -0.246  1.00 61.32           H  
ATOM    261  HB  THR A  23      -5.697   0.819  -2.552  1.00  1.02           H  
ATOM    262  HG1 THR A  23      -6.317   2.097  -0.747  1.00 32.21           H  
ATOM    263 HG21 THR A  23      -8.291  -0.646  -1.895  1.00 53.12           H  
ATOM    264 HG22 THR A  23      -7.115  -1.073  -3.164  1.00 61.11           H  
ATOM    265 HG23 THR A  23      -8.036   0.442  -3.264  1.00 60.33           H  
ATOM    266  N   SER A  24      -7.457  -0.156   0.980  1.00 34.24           N  
ATOM    267  CA  SER A  24      -8.381  -0.575   2.014  1.00 64.40           C  
ATOM    268  C   SER A  24      -9.647   0.274   1.903  1.00 64.23           C  
ATOM    269  O   SER A  24      -9.576   1.429   1.477  1.00 53.31           O  
ATOM    270  CB  SER A  24      -7.694  -0.518   3.387  1.00 23.13           C  
ATOM    271  OG  SER A  24      -6.730   0.517   3.506  1.00 12.32           O  
ATOM    272  H   SER A  24      -7.496   0.830   0.761  1.00 31.04           H  
ATOM    273  HA  SER A  24      -8.668  -1.607   1.825  1.00 12.31           H  
ATOM    274  HB2 SER A  24      -8.448  -0.409   4.165  1.00 51.01           H  
ATOM    275  HB3 SER A  24      -7.181  -1.468   3.545  1.00 52.24           H  
ATOM    276  HG  SER A  24      -6.999   1.065   4.274  1.00  3.51           H  
ATOM    277  N   ALA A  25     -10.790  -0.330   2.216  1.00 52.41           N  
ATOM    278  CA  ALA A  25     -12.129   0.243   2.194  1.00 53.45           C  
ATOM    279  C   ALA A  25     -12.965  -0.516   3.230  1.00 61.21           C  
ATOM    280  O   ALA A  25     -12.473  -1.485   3.821  1.00 32.13           O  
ATOM    281  CB  ALA A  25     -12.716   0.091   0.787  1.00 42.45           C  
ATOM    282  H   ALA A  25     -10.757  -1.280   2.564  1.00 64.01           H  
ATOM    283  HA  ALA A  25     -12.085   1.300   2.466  1.00 23.55           H  
ATOM    284  HB1 ALA A  25     -12.722  -0.959   0.505  1.00 41.31           H  
ATOM    285  HB2 ALA A  25     -13.739   0.459   0.767  1.00 43.44           H  
ATOM    286  HB3 ALA A  25     -12.119   0.660   0.073  1.00 65.34           H  
ATOM    287  N   ARG A  26     -14.208  -0.113   3.482  1.00  2.13           N  
ATOM    288  CA  ARG A  26     -15.065  -0.772   4.462  1.00 71.23           C  
ATOM    289  C   ARG A  26     -16.507  -0.649   4.019  1.00  3.02           C  
ATOM    290  O   ARG A  26     -16.877   0.423   3.492  1.00  3.30           O  
ATOM    291  CB  ARG A  26     -14.810  -0.135   5.843  1.00 51.11           C  
ATOM    292  CG  ARG A  26     -14.917  -1.116   7.017  1.00 71.53           C  
ATOM    293  CD  ARG A  26     -16.328  -1.638   7.284  1.00 32.42           C  
ATOM    294  NE  ARG A  26     -17.257  -0.549   7.618  1.00 35.31           N  
ATOM    295  CZ  ARG A  26     -18.540  -0.439   7.270  1.00 50.14           C  
ATOM    296  NH1 ARG A  26     -19.060  -1.183   6.306  1.00 51.00           N  
ATOM    297  NH2 ARG A  26     -19.293   0.436   7.919  1.00 12.32           N  
ATOM    298  H   ARG A  26     -14.611   0.678   2.993  1.00  5.41           H  
ATOM    299  HA  ARG A  26     -14.812  -1.833   4.498  1.00 32.11           H  
ATOM    300  HB2 ARG A  26     -13.789   0.242   5.872  1.00 52.24           H  
ATOM    301  HB3 ARG A  26     -15.473   0.719   5.992  1.00 20.20           H  
ATOM    302  HG2 ARG A  26     -14.254  -1.963   6.835  1.00 11.25           H  
ATOM    303  HG3 ARG A  26     -14.564  -0.609   7.914  1.00  0.22           H  
ATOM    304  HD2 ARG A  26     -16.675  -2.221   6.436  1.00  4.21           H  
ATOM    305  HD3 ARG A  26     -16.287  -2.310   8.136  1.00 23.45           H  
ATOM    306  HE  ARG A  26     -16.896   0.141   8.272  1.00 61.54           H  
ATOM    307 HH11 ARG A  26     -18.419  -1.582   5.611  1.00 20.23           H  
ATOM    308 HH12 ARG A  26     -20.020  -1.040   6.003  1.00  1.32           H  
ATOM    309 HH21 ARG A  26     -18.835   1.082   8.557  1.00 35.42           H  
ATOM    310 HH22 ARG A  26     -20.309   0.455   7.841  1.00  5.05           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.418  -1.251  -0.881  1.00 71.44          ZN  
HETATM  313 ZN    ZN A 120       1.162  -3.926  -0.040  1.00 71.01          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      13.385   3.619   8.516  1.00 55.14           N  
ATOM      2  CA  GLY A   1      11.990   3.424   8.107  1.00 23.20           C  
ATOM      3  C   GLY A   1      11.852   2.189   7.251  1.00 61.13           C  
ATOM      4  O   GLY A   1      12.560   2.052   6.252  1.00 22.21           O  
ATOM      5  H1  GLY A   1      14.028   3.768   7.765  1.00 61.33           H  
ATOM      6  HA2 GLY A   1      11.384   3.317   9.004  1.00  2.52           H  
ATOM      7  HA3 GLY A   1      11.652   4.294   7.548  1.00 11.23           H  
ATOM      8  N   SER A   2      10.968   1.279   7.649  1.00 24.40           N  
ATOM      9  CA  SER A   2      10.677   0.036   6.966  1.00  3.11           C  
ATOM     10  C   SER A   2       9.385  -0.497   7.585  1.00 23.22           C  
ATOM     11  O   SER A   2       9.430  -1.126   8.643  1.00  5.23           O  
ATOM     12  CB  SER A   2      11.857  -0.932   7.145  1.00 32.34           C  
ATOM     13  OG  SER A   2      11.659  -2.129   6.425  1.00 42.45           O  
ATOM     14  H   SER A   2      10.418   1.466   8.485  1.00 54.35           H  
ATOM     15  HA  SER A   2      10.532   0.234   5.903  1.00 22.40           H  
ATOM     16  HB2 SER A   2      12.773  -0.468   6.780  1.00 72.13           H  
ATOM     17  HB3 SER A   2      11.981  -1.163   8.204  1.00 23.53           H  
ATOM     18  HG  SER A   2      12.260  -2.797   6.822  1.00 32.12           H  
ATOM     19  N   GLY A   3       8.237  -0.205   6.978  1.00 53.31           N  
ATOM     20  CA  GLY A   3       6.939  -0.660   7.450  1.00 31.24           C  
ATOM     21  C   GLY A   3       6.399  -1.594   6.384  1.00  1.24           C  
ATOM     22  O   GLY A   3       6.657  -2.799   6.395  1.00 33.21           O  
ATOM     23  H   GLY A   3       8.266   0.319   6.111  1.00 11.30           H  
ATOM     24  HA2 GLY A   3       7.034  -1.196   8.393  1.00  1.11           H  
ATOM     25  HA3 GLY A   3       6.278   0.195   7.588  1.00 72.40           H  
ATOM     26  N   CYS A   4       5.621  -1.040   5.463  1.00 42.32           N  
ATOM     27  CA  CYS A   4       5.045  -1.759   4.341  1.00 34.31           C  
ATOM     28  C   CYS A   4       6.109  -1.853   3.257  1.00 44.25           C  
ATOM     29  O   CYS A   4       7.075  -1.084   3.247  1.00 62.43           O  
ATOM     30  CB  CYS A   4       3.818  -0.992   3.861  1.00 31.33           C  
ATOM     31  SG  CYS A   4       2.719  -1.960   2.802  1.00 61.11           S  
ATOM     32  H   CYS A   4       5.456  -0.042   5.512  1.00 65.34           H  
ATOM     33  HA  CYS A   4       4.744  -2.777   4.611  1.00 44.14           H  
ATOM     34  HB2 CYS A   4       3.253  -0.699   4.743  1.00 33.41           H  
ATOM     35  HB3 CYS A   4       4.131  -0.090   3.336  1.00  3.21           H  
ATOM     36  N   ASP A   5       5.875  -2.744   2.306  1.00 32.20           N  
ATOM     37  CA  ASP A   5       6.748  -3.021   1.192  1.00  2.53           C  
ATOM     38  C   ASP A   5       5.974  -2.959  -0.114  1.00 22.43           C  
ATOM     39  O   ASP A   5       4.746  -2.780  -0.142  1.00 24.43           O  
ATOM     40  CB  ASP A   5       7.351  -4.422   1.393  1.00  3.53           C  
ATOM     41  CG  ASP A   5       6.327  -5.567   1.402  1.00 33.24           C  
ATOM     42  OD1 ASP A   5       5.104  -5.356   1.222  1.00 40.51           O  
ATOM     43  OD2 ASP A   5       6.758  -6.705   1.664  1.00 10.13           O  
ATOM     44  H   ASP A   5       5.079  -3.371   2.316  1.00 72.23           H  
ATOM     45  HA  ASP A   5       7.557  -2.289   1.162  1.00 73.44           H  
ATOM     46  HB2 ASP A   5       8.087  -4.613   0.611  1.00 75.04           H  
ATOM     47  HB3 ASP A   5       7.885  -4.435   2.342  1.00 21.22           H  
ATOM     48  N   ASP A   6       6.740  -3.128  -1.188  1.00  5.11           N  
ATOM     49  CA  ASP A   6       6.251  -3.136  -2.552  1.00 32.04           C  
ATOM     50  C   ASP A   6       5.340  -4.324  -2.788  1.00 73.31           C  
ATOM     51  O   ASP A   6       4.349  -4.203  -3.500  1.00 14.33           O  
ATOM     52  CB  ASP A   6       7.417  -3.236  -3.525  1.00 32.05           C  
ATOM     53  CG  ASP A   6       6.874  -3.149  -4.947  1.00 73.01           C  
ATOM     54  OD1 ASP A   6       6.382  -2.059  -5.322  1.00 15.11           O  
ATOM     55  OD2 ASP A   6       6.925  -4.168  -5.669  1.00 42.42           O  
ATOM     56  H   ASP A   6       7.733  -3.263  -1.058  1.00 32.42           H  
ATOM     57  HA  ASP A   6       5.695  -2.229  -2.761  1.00  2.40           H  
ATOM     58  HB2 ASP A   6       8.120  -2.430  -3.341  1.00 65.33           H  
ATOM     59  HB3 ASP A   6       7.938  -4.181  -3.372  1.00 34.40           H  
ATOM     60  N   LYS A   7       5.641  -5.468  -2.165  1.00  5.21           N  
ATOM     61  CA  LYS A   7       4.833  -6.663  -2.335  1.00 32.33           C  
ATOM     62  C   LYS A   7       3.388  -6.368  -1.957  1.00 52.10           C  
ATOM     63  O   LYS A   7       2.481  -6.811  -2.665  1.00 33.34           O  
ATOM     64  CB  LYS A   7       5.431  -7.852  -1.581  1.00  2.21           C  
ATOM     65  CG  LYS A   7       6.809  -8.270  -2.142  1.00 64.40           C  
ATOM     66  CD  LYS A   7       7.969  -8.085  -1.151  1.00 53.31           C  
ATOM     67  CE  LYS A   7       8.004  -9.109  -0.009  1.00 64.23           C  
ATOM     68  NZ  LYS A   7       8.371 -10.474  -0.454  1.00 33.20           N  
ATOM     69  H   LYS A   7       6.468  -5.503  -1.587  1.00 72.21           H  
ATOM     70  HA  LYS A   7       4.842  -6.905  -3.399  1.00  3.32           H  
ATOM     71  HB2 LYS A   7       5.493  -7.628  -0.518  1.00 62.24           H  
ATOM     72  HB3 LYS A   7       4.737  -8.678  -1.701  1.00 63.32           H  
ATOM     73  HG2 LYS A   7       6.776  -9.310  -2.463  1.00 35.12           H  
ATOM     74  HG3 LYS A   7       7.034  -7.683  -3.032  1.00 52.15           H  
ATOM     75  HD2 LYS A   7       8.907  -8.154  -1.692  1.00 63.44           H  
ATOM     76  HD3 LYS A   7       7.916  -7.082  -0.726  1.00 21.52           H  
ATOM     77  HE2 LYS A   7       8.750  -8.780   0.717  1.00 51.14           H  
ATOM     78  HE3 LYS A   7       7.041  -9.124   0.499  1.00 75.23           H  
ATOM     79  HZ1 LYS A   7       7.663 -10.915  -1.028  1.00 45.54           H  
ATOM     80  HZ2 LYS A   7       8.499 -11.084   0.352  1.00 74.23           H  
ATOM     81  HZ3 LYS A   7       9.255 -10.487  -0.960  1.00 15.43           H  
ATOM     82  N   CYS A   8       3.138  -5.552  -0.929  1.00 20.54           N  
ATOM     83  CA  CYS A   8       1.781  -5.207  -0.548  1.00 54.43           C  
ATOM     84  C   CYS A   8       1.126  -4.214  -1.543  1.00 70.13           C  
ATOM     85  O   CYS A   8       0.104  -3.620  -1.193  1.00 75.32           O  
ATOM     86  CB  CYS A   8       1.822  -4.642   0.869  1.00 11.14           C  
ATOM     87  SG  CYS A   8       0.201  -4.227   1.582  1.00 11.51           S  
ATOM     88  H   CYS A   8       3.909  -5.203  -0.350  1.00 22.11           H  
ATOM     89  HA  CYS A   8       1.183  -6.120  -0.534  1.00 72.24           H  
ATOM     90  HB2 CYS A   8       2.306  -5.362   1.528  1.00 21.41           H  
ATOM     91  HB3 CYS A   8       2.456  -3.760   0.840  1.00  4.44           H  
ATOM     92  N   GLY A   9       1.675  -3.943  -2.733  1.00 53.41           N  
ATOM     93  CA  GLY A   9       1.072  -3.021  -3.690  1.00 13.22           C  
ATOM     94  C   GLY A   9       1.181  -1.635  -3.101  1.00 52.31           C  
ATOM     95  O   GLY A   9       0.192  -0.905  -2.995  1.00 32.44           O  
ATOM     96  H   GLY A   9       2.529  -4.381  -3.066  1.00 33.35           H  
ATOM     97  HA2 GLY A   9       1.586  -3.064  -4.644  1.00 53.30           H  
ATOM     98  HA3 GLY A   9       0.025  -3.280  -3.850  1.00  2.53           H  
ATOM     99  N   CYS A  10       2.340  -1.328  -2.526  1.00 72.35           N  
ATOM    100  CA  CYS A  10       2.567  -0.046  -1.891  1.00 31.53           C  
ATOM    101  C   CYS A  10       3.939   0.537  -2.194  1.00 53.42           C  
ATOM    102  O   CYS A  10       4.956  -0.142  -2.083  1.00 40.20           O  
ATOM    103  CB  CYS A  10       2.404  -0.234  -0.372  1.00 11.12           C  
ATOM    104  SG  CYS A  10       0.805  -0.924   0.239  1.00  3.52           S  
ATOM    105  H   CYS A  10       3.096  -1.993  -2.681  1.00  4.52           H  
ATOM    106  HA  CYS A  10       1.835   0.673  -2.250  1.00 10.31           H  
ATOM    107  HB2 CYS A  10       3.204  -0.899  -0.061  1.00 33.32           H  
ATOM    108  HB3 CYS A  10       2.602   0.723   0.108  1.00 53.13           H  
ATOM    109  N   ALA A  11       3.956   1.826  -2.527  1.00 60.31           N  
ATOM    110  CA  ALA A  11       5.191   2.546  -2.788  1.00 44.03           C  
ATOM    111  C   ALA A  11       5.916   2.680  -1.437  1.00 62.23           C  
ATOM    112  O   ALA A  11       5.367   2.320  -0.383  1.00 31.25           O  
ATOM    113  CB  ALA A  11       4.906   3.912  -3.425  1.00 41.53           C  
ATOM    114  H   ALA A  11       3.089   2.332  -2.614  1.00 44.21           H  
ATOM    115  HA  ALA A  11       5.807   1.975  -3.482  1.00  1.45           H  
ATOM    116  HB1 ALA A  11       5.843   4.386  -3.723  1.00 24.41           H  
ATOM    117  HB2 ALA A  11       4.286   3.795  -4.314  1.00  1.44           H  
ATOM    118  HB3 ALA A  11       4.409   4.568  -2.717  1.00  1.44           H  
ATOM    119  N   VAL A  12       7.134   3.208  -1.452  1.00 75.34           N  
ATOM    120  CA  VAL A  12       7.943   3.392  -0.261  1.00 10.51           C  
ATOM    121  C   VAL A  12       8.331   4.878  -0.253  1.00 34.35           C  
ATOM    122  O   VAL A  12       9.219   5.258  -1.020  1.00 43.21           O  
ATOM    123  CB  VAL A  12       9.128   2.403  -0.299  1.00 20.23           C  
ATOM    124  CG1 VAL A  12      10.001   2.554   0.946  1.00 54.50           C  
ATOM    125  CG2 VAL A  12       8.653   0.937  -0.369  1.00 22.14           C  
ATOM    126  H   VAL A  12       7.538   3.491  -2.341  1.00 54.33           H  
ATOM    127  HA  VAL A  12       7.354   3.158   0.624  1.00  1.04           H  
ATOM    128  HB  VAL A  12       9.740   2.608  -1.176  1.00 53.23           H  
ATOM    129 HG11 VAL A  12      10.371   3.576   1.029  1.00 43.43           H  
ATOM    130 HG12 VAL A  12       9.427   2.306   1.840  1.00 44.52           H  
ATOM    131 HG13 VAL A  12      10.860   1.889   0.870  1.00 61.42           H  
ATOM    132 HG21 VAL A  12       8.111   0.758  -1.297  1.00 70.04           H  
ATOM    133 HG22 VAL A  12       9.518   0.271  -0.344  1.00 54.20           H  
ATOM    134 HG23 VAL A  12       7.999   0.708   0.475  1.00 13.22           H  
ATOM    135  N   PRO A  13       7.695   5.740   0.565  1.00 73.32           N  
ATOM    136  CA  PRO A  13       6.620   5.444   1.514  1.00 13.00           C  
ATOM    137  C   PRO A  13       5.283   5.148   0.821  1.00 25.43           C  
ATOM    138  O   PRO A  13       5.091   5.494  -0.349  1.00 30.53           O  
ATOM    139  CB  PRO A  13       6.510   6.713   2.357  1.00 35.01           C  
ATOM    140  CG  PRO A  13       6.895   7.818   1.379  1.00  2.42           C  
ATOM    141  CD  PRO A  13       8.014   7.163   0.585  1.00 32.41           C  
ATOM    142  HA  PRO A  13       6.909   4.610   2.155  1.00 75.40           H  
ATOM    143  HB2 PRO A  13       5.509   6.857   2.766  1.00 35.53           H  
ATOM    144  HB3 PRO A  13       7.250   6.671   3.154  1.00 62.41           H  
ATOM    145  HG2 PRO A  13       6.053   8.050   0.726  1.00 11.42           H  
ATOM    146  HG3 PRO A  13       7.243   8.708   1.897  1.00 42.05           H  
ATOM    147  HD2 PRO A  13       8.055   7.582  -0.423  1.00 10.02           H  
ATOM    148  HD3 PRO A  13       8.959   7.322   1.106  1.00 72.01           H  
ATOM    149  N   CYS A  14       4.364   4.487   1.538  1.00 51.21           N  
ATOM    150  CA  CYS A  14       3.059   4.169   0.972  1.00 62.34           C  
ATOM    151  C   CYS A  14       2.293   5.485   0.792  1.00 45.31           C  
ATOM    152  O   CYS A  14       2.280   6.268   1.739  1.00 30.44           O  
ATOM    153  CB  CYS A  14       2.306   3.197   1.893  1.00 72.21           C  
ATOM    154  SG  CYS A  14       0.761   2.501   1.224  1.00 11.24           S  
ATOM    155  H   CYS A  14       4.581   4.243   2.495  1.00 61.10           H  
ATOM    156  HA  CYS A  14       3.236   3.695   0.007  1.00 41.41           H  
ATOM    157  HB2 CYS A  14       2.970   2.367   2.091  1.00 52.13           H  
ATOM    158  HB3 CYS A  14       2.086   3.700   2.837  1.00 62.11           H  
ATOM    159  N   PRO A  15       1.605   5.710  -0.341  1.00 20.31           N  
ATOM    160  CA  PRO A  15       0.855   6.942  -0.579  1.00 30.41           C  
ATOM    161  C   PRO A  15      -0.258   7.158   0.435  1.00 53.43           C  
ATOM    162  O   PRO A  15      -0.387   8.221   1.040  1.00 53.22           O  
ATOM    163  CB  PRO A  15       0.242   6.804  -1.982  1.00 12.45           C  
ATOM    164  CG  PRO A  15       0.338   5.324  -2.303  1.00  2.44           C  
ATOM    165  CD  PRO A  15       1.557   4.862  -1.521  1.00  5.51           C  
ATOM    166  HA  PRO A  15       1.525   7.798  -0.559  1.00 73.10           H  
ATOM    167  HB2 PRO A  15      -0.817   7.104  -2.027  1.00 12.02           H  
ATOM    168  HB3 PRO A  15       0.860   7.357  -2.685  1.00 30.12           H  
ATOM    169  HG2 PRO A  15      -0.555   4.825  -1.924  1.00  4.10           H  
ATOM    170  HG3 PRO A  15       0.456   5.156  -3.373  1.00 13.14           H  
ATOM    171  HD2 PRO A  15       1.463   3.806  -1.279  1.00 23.24           H  
ATOM    172  HD3 PRO A  15       2.449   5.041  -2.117  1.00 70.23           H  
ATOM    173  N   GLY A  16      -1.021   6.094   0.673  1.00 32.43           N  
ATOM    174  CA  GLY A  16      -2.166   6.127   1.557  1.00  1.31           C  
ATOM    175  C   GLY A  16      -3.321   6.715   0.743  1.00 72.11           C  
ATOM    176  O   GLY A  16      -3.139   7.579  -0.119  1.00 13.23           O  
ATOM    177  H   GLY A  16      -0.833   5.272   0.130  1.00 70.12           H  
ATOM    178  HA2 GLY A  16      -2.415   5.116   1.871  1.00 51.33           H  
ATOM    179  HA3 GLY A  16      -1.964   6.751   2.429  1.00 12.25           H  
ATOM    180  N   GLY A  17      -4.530   6.253   1.024  1.00 14.35           N  
ATOM    181  CA  GLY A  17      -5.720   6.699   0.323  1.00 71.24           C  
ATOM    182  C   GLY A  17      -5.676   6.217  -1.117  1.00 62.44           C  
ATOM    183  O   GLY A  17      -5.290   5.074  -1.366  1.00 15.42           O  
ATOM    184  H   GLY A  17      -4.638   5.544   1.733  1.00 50.24           H  
ATOM    185  HA2 GLY A  17      -6.606   6.277   0.787  1.00  2.13           H  
ATOM    186  HA3 GLY A  17      -5.773   7.784   0.347  1.00 53.21           H  
ATOM    187  N   THR A  18      -6.085   7.088  -2.031  1.00 51.21           N  
ATOM    188  CA  THR A  18      -6.175   6.932  -3.473  1.00 53.53           C  
ATOM    189  C   THR A  18      -5.046   6.101  -4.083  1.00 23.23           C  
ATOM    190  O   THR A  18      -3.949   6.609  -4.327  1.00 74.51           O  
ATOM    191  CB  THR A  18      -6.280   8.323  -4.145  1.00  3.13           C  
ATOM    192  OG1 THR A  18      -5.700   9.359  -3.352  1.00 43.24           O  
ATOM    193  CG2 THR A  18      -7.740   8.687  -4.404  1.00 42.12           C  
ATOM    194  H   THR A  18      -6.371   7.996  -1.695  1.00 43.53           H  
ATOM    195  HA  THR A  18      -7.102   6.393  -3.677  1.00 14.40           H  
ATOM    196  HB  THR A  18      -5.767   8.296  -5.106  1.00 30.34           H  
ATOM    197  HG1 THR A  18      -4.750   9.167  -3.291  1.00 14.10           H  
ATOM    198 HG21 THR A  18      -8.276   8.847  -3.471  1.00 25.41           H  
ATOM    199 HG22 THR A  18      -8.219   7.899  -4.985  1.00 44.43           H  
ATOM    200 HG23 THR A  18      -7.784   9.590  -5.006  1.00 14.24           H  
ATOM    201  N   GLY A  19      -5.326   4.824  -4.335  1.00 42.12           N  
ATOM    202  CA  GLY A  19      -4.415   3.869  -4.948  1.00  4.32           C  
ATOM    203  C   GLY A  19      -3.916   2.781  -4.014  1.00 20.12           C  
ATOM    204  O   GLY A  19      -3.394   1.760  -4.467  1.00  1.20           O  
ATOM    205  H   GLY A  19      -6.256   4.502  -4.088  1.00 33.14           H  
ATOM    206  HA2 GLY A  19      -4.899   3.414  -5.811  1.00 11.12           H  
ATOM    207  HA3 GLY A  19      -3.532   4.418  -5.286  1.00 32.32           H  
ATOM    208  N   CYS A  20      -4.088   2.939  -2.705  1.00 24.45           N  
ATOM    209  CA  CYS A  20      -3.589   1.970  -1.758  1.00 55.33           C  
ATOM    210  C   CYS A  20      -4.302   0.640  -1.624  1.00 12.14           C  
ATOM    211  O   CYS A  20      -5.519   0.500  -1.518  1.00 24.21           O  
ATOM    212  CB  CYS A  20      -3.303   2.619  -0.404  1.00 41.30           C  
ATOM    213  SG  CYS A  20      -2.433   1.515   0.759  1.00 42.31           S  
ATOM    214  H   CYS A  20      -4.530   3.791  -2.374  1.00  2.45           H  
ATOM    215  HA  CYS A  20      -2.634   1.669  -2.126  1.00 13.41           H  
ATOM    216  HB2 CYS A  20      -2.697   3.514  -0.561  1.00 14.42           H  
ATOM    217  HB3 CYS A  20      -4.256   2.917   0.039  1.00  2.24           H  
ATOM    218  N   ARG A  21      -3.401  -0.335  -1.509  1.00 41.03           N  
ATOM    219  CA  ARG A  21      -3.567  -1.732  -1.289  1.00 21.25           C  
ATOM    220  C   ARG A  21      -3.173  -1.873   0.177  1.00 24.44           C  
ATOM    221  O   ARG A  21      -2.016  -2.140   0.559  1.00 73.13           O  
ATOM    222  CB  ARG A  21      -2.699  -2.587  -2.223  1.00 43.22           C  
ATOM    223  CG  ARG A  21      -3.225  -2.692  -3.660  1.00 73.31           C  
ATOM    224  CD  ARG A  21      -2.699  -1.608  -4.606  1.00 41.22           C  
ATOM    225  NE  ARG A  21      -3.035  -1.918  -6.003  1.00 14.11           N  
ATOM    226  CZ  ARG A  21      -3.444  -1.089  -6.969  1.00 70.31           C  
ATOM    227  NH1 ARG A  21      -3.633   0.208  -6.768  1.00 34.42           N  
ATOM    228  NH2 ARG A  21      -3.687  -1.608  -8.157  1.00 52.11           N  
ATOM    229  H   ARG A  21      -2.447  -0.051  -1.634  1.00 75.24           H  
ATOM    230  HA  ARG A  21      -4.616  -2.020  -1.415  1.00 62.01           H  
ATOM    231  HB2 ARG A  21      -1.686  -2.208  -2.228  1.00 50.43           H  
ATOM    232  HB3 ARG A  21      -2.660  -3.597  -1.815  1.00  3.21           H  
ATOM    233  HG2 ARG A  21      -2.918  -3.661  -4.053  1.00  1.23           H  
ATOM    234  HG3 ARG A  21      -4.313  -2.652  -3.643  1.00 31.40           H  
ATOM    235  HD2 ARG A  21      -3.114  -0.650  -4.312  1.00 33.25           H  
ATOM    236  HD3 ARG A  21      -1.616  -1.555  -4.534  1.00 71.02           H  
ATOM    237  HE  ARG A  21      -2.852  -2.877  -6.306  1.00 21.04           H  
ATOM    238 HH11 ARG A  21      -3.428   0.667  -5.881  1.00 31.43           H  
ATOM    239 HH12 ARG A  21      -3.987   0.804  -7.520  1.00 62.52           H  
ATOM    240 HH21 ARG A  21      -3.464  -2.594  -8.309  1.00 15.35           H  
ATOM    241 HH22 ARG A  21      -3.898  -1.045  -8.975  1.00 73.01           H  
ATOM    242  N   CYS A  22      -4.052  -1.402   1.047  1.00 52.13           N  
ATOM    243  CA  CYS A  22      -3.894  -1.543   2.501  1.00 51.45           C  
ATOM    244  C   CYS A  22      -5.243  -1.637   3.228  1.00 50.10           C  
ATOM    245  O   CYS A  22      -5.345  -2.387   4.194  1.00 50.21           O  
ATOM    246  CB  CYS A  22      -2.966  -0.538   3.199  1.00 32.25           C  
ATOM    247  SG  CYS A  22      -1.142  -0.651   3.008  1.00 11.43           S  
ATOM    248  H   CYS A  22      -4.940  -1.160   0.628  1.00 41.43           H  
ATOM    249  HA  CYS A  22      -3.460  -2.522   2.650  1.00 72.55           H  
ATOM    250  HB2 CYS A  22      -3.286   0.459   2.943  1.00  2.04           H  
ATOM    251  HB3 CYS A  22      -3.158  -0.638   4.264  1.00  0.34           H  
ATOM    252  N   THR A  23      -6.282  -0.917   2.810  1.00 23.41           N  
ATOM    253  CA  THR A  23      -7.592  -0.988   3.455  1.00  4.52           C  
ATOM    254  C   THR A  23      -8.212  -2.378   3.223  1.00 50.30           C  
ATOM    255  O   THR A  23      -7.663  -3.178   2.459  1.00 13.41           O  
ATOM    256  CB  THR A  23      -8.455   0.172   2.918  1.00 71.44           C  
ATOM    257  OG1 THR A  23      -9.645   0.288   3.655  1.00 34.14           O  
ATOM    258  CG2 THR A  23      -8.831   0.066   1.436  1.00 33.15           C  
ATOM    259  H   THR A  23      -6.210  -0.289   2.020  1.00 23.21           H  
ATOM    260  HA  THR A  23      -7.453  -0.848   4.528  1.00 51.24           H  
ATOM    261  HB  THR A  23      -7.897   1.096   3.056  1.00 64.42           H  
ATOM    262  HG1 THR A  23      -9.440   0.737   4.496  1.00 44.51           H  
ATOM    263 HG21 THR A  23      -7.937  -0.042   0.827  1.00 70.52           H  
ATOM    264 HG22 THR A  23      -9.349   0.972   1.123  1.00 41.52           H  
ATOM    265 HG23 THR A  23      -9.490  -0.787   1.272  1.00  1.33           H  
ATOM    266  N   SER A  24      -9.298  -2.707   3.921  1.00 22.22           N  
ATOM    267  CA  SER A  24      -9.999  -3.982   3.762  1.00 25.52           C  
ATOM    268  C   SER A  24     -11.254  -3.764   2.918  1.00 74.53           C  
ATOM    269  O   SER A  24     -11.741  -4.693   2.275  1.00 21.15           O  
ATOM    270  CB  SER A  24     -10.374  -4.565   5.124  1.00 13.12           C  
ATOM    271  OG  SER A  24      -9.223  -4.680   5.938  1.00 34.21           O  
ATOM    272  H   SER A  24      -9.736  -2.040   4.547  1.00 55.43           H  
ATOM    273  HA  SER A  24      -9.364  -4.705   3.249  1.00 32.51           H  
ATOM    274  HB2 SER A  24     -11.108  -3.926   5.617  1.00 52.53           H  
ATOM    275  HB3 SER A  24     -10.812  -5.552   4.974  1.00 22.14           H  
ATOM    276  HG  SER A  24      -9.466  -5.308   6.655  1.00  4.23           H  
ATOM    277  N   ALA A  25     -11.778  -2.538   2.924  1.00  3.22           N  
ATOM    278  CA  ALA A  25     -12.955  -2.130   2.188  1.00  2.14           C  
ATOM    279  C   ALA A  25     -12.653  -2.007   0.688  1.00 24.31           C  
ATOM    280  O   ALA A  25     -11.533  -2.237   0.215  1.00 41.34           O  
ATOM    281  CB  ALA A  25     -13.435  -0.790   2.767  1.00 71.53           C  
ATOM    282  H   ALA A  25     -11.313  -1.830   3.476  1.00 73.44           H  
ATOM    283  HA  ALA A  25     -13.732  -2.883   2.330  1.00 60.22           H  
ATOM    284  HB1 ALA A  25     -12.708  -0.007   2.551  1.00 41.24           H  
ATOM    285  HB2 ALA A  25     -14.398  -0.523   2.332  1.00 51.44           H  
ATOM    286  HB3 ALA A  25     -13.560  -0.884   3.846  1.00 43.34           H  
ATOM    287  N   ARG A  26     -13.682  -1.641  -0.068  1.00 42.43           N  
ATOM    288  CA  ARG A  26     -13.669  -1.428  -1.501  1.00 74.32           C  
ATOM    289  C   ARG A  26     -14.319  -0.077  -1.682  1.00 32.13           C  
ATOM    290  O   ARG A  26     -15.541   0.026  -1.429  1.00 42.41           O  
ATOM    291  CB  ARG A  26     -14.432  -2.568  -2.200  1.00 42.33           C  
ATOM    292  CG  ARG A  26     -14.639  -2.336  -3.706  1.00  2.25           C  
ATOM    293  CD  ARG A  26     -13.371  -2.617  -4.511  1.00 65.13           C  
ATOM    294  NE  ARG A  26     -13.207  -4.050  -4.786  1.00 64.54           N  
ATOM    295  CZ  ARG A  26     -12.090  -4.658  -5.189  1.00 70.10           C  
ATOM    296  NH1 ARG A  26     -10.983  -3.971  -5.447  1.00 73.14           N  
ATOM    297  NH2 ARG A  26     -12.073  -5.975  -5.322  1.00 34.31           N  
ATOM    298  H   ARG A  26     -14.569  -1.472   0.385  1.00 41.24           H  
ATOM    299  HA  ARG A  26     -12.642  -1.380  -1.867  1.00 33.22           H  
ATOM    300  HB2 ARG A  26     -13.897  -3.506  -2.047  1.00 61.24           H  
ATOM    301  HB3 ARG A  26     -15.414  -2.666  -1.738  1.00 62.55           H  
ATOM    302  HG2 ARG A  26     -15.439  -2.987  -4.060  1.00 21.05           H  
ATOM    303  HG3 ARG A  26     -14.946  -1.307  -3.886  1.00 10.12           H  
ATOM    304  HD2 ARG A  26     -13.426  -2.083  -5.460  1.00 65.54           H  
ATOM    305  HD3 ARG A  26     -12.512  -2.255  -3.949  1.00 23.44           H  
ATOM    306  HE  ARG A  26     -14.038  -4.626  -4.680  1.00 10.53           H  
ATOM    307 HH11 ARG A  26     -10.954  -2.956  -5.365  1.00  5.41           H  
ATOM    308 HH12 ARG A  26     -10.136  -4.471  -5.693  1.00 13.45           H  
ATOM    309 HH21 ARG A  26     -12.909  -6.533  -5.183  1.00 41.22           H  
ATOM    310 HH22 ARG A  26     -11.236  -6.446  -5.656  1.00 74.31           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100      -0.406   0.535   1.359  1.00 52.55          ZN  
HETATM  313 ZN    ZN A 120       0.410  -2.077   2.363  1.00 74.33          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       4.758  -0.421  12.933  1.00 54.30           N  
ATOM      2  CA  GLY A   1       3.543   0.098  12.286  1.00 64.41           C  
ATOM      3  C   GLY A   1       3.629  -0.046  10.784  1.00 62.32           C  
ATOM      4  O   GLY A   1       3.632  -1.174  10.283  1.00 14.41           O  
ATOM      5  H1  GLY A   1       5.603   0.051  12.684  1.00 64.12           H  
ATOM      6  HA2 GLY A   1       2.682  -0.472  12.628  1.00  1.31           H  
ATOM      7  HA3 GLY A   1       3.391   1.138  12.558  1.00  3.14           H  
ATOM      8  N   SER A   2       3.640   1.069  10.044  1.00 42.32           N  
ATOM      9  CA  SER A   2       3.729   1.045   8.589  1.00 44.41           C  
ATOM     10  C   SER A   2       5.033   0.348   8.166  1.00 14.10           C  
ATOM     11  O   SER A   2       5.971   0.207   8.956  1.00 32.24           O  
ATOM     12  CB  SER A   2       3.614   2.473   8.038  1.00 53.21           C  
ATOM     13  OG  SER A   2       3.519   2.465   6.621  1.00 10.45           O  
ATOM     14  H   SER A   2       3.642   1.971  10.502  1.00 30.03           H  
ATOM     15  HA  SER A   2       2.883   0.471   8.218  1.00 34.11           H  
ATOM     16  HB2 SER A   2       2.720   2.946   8.449  1.00 24.43           H  
ATOM     17  HB3 SER A   2       4.487   3.053   8.341  1.00 63.44           H  
ATOM     18  HG  SER A   2       4.272   3.015   6.307  1.00 31.34           H  
ATOM     19  N   GLY A   3       5.100  -0.103   6.918  1.00 43.23           N  
ATOM     20  CA  GLY A   3       6.272  -0.786   6.394  1.00 30.52           C  
ATOM     21  C   GLY A   3       5.952  -1.648   5.186  1.00 13.42           C  
ATOM     22  O   GLY A   3       6.524  -2.728   5.046  1.00  5.31           O  
ATOM     23  H   GLY A   3       4.307   0.041   6.312  1.00 60.23           H  
ATOM     24  HA2 GLY A   3       7.023  -0.048   6.112  1.00 13.44           H  
ATOM     25  HA3 GLY A   3       6.701  -1.428   7.161  1.00 45.54           H  
ATOM     26  N   CYS A   4       4.978  -1.255   4.362  1.00 54.13           N  
ATOM     27  CA  CYS A   4       4.673  -2.044   3.184  1.00 44.23           C  
ATOM     28  C   CYS A   4       5.852  -1.968   2.232  1.00 21.12           C  
ATOM     29  O   CYS A   4       6.649  -1.024   2.227  1.00 62.23           O  
ATOM     30  CB  CYS A   4       3.434  -1.528   2.457  1.00 51.35           C  
ATOM     31  SG  CYS A   4       2.006  -2.602   2.650  1.00  4.34           S  
ATOM     32  H   CYS A   4       4.531  -0.358   4.493  1.00 34.54           H  
ATOM     33  HA  CYS A   4       4.527  -3.097   3.441  1.00 11.24           H  
ATOM     34  HB2 CYS A   4       3.205  -0.516   2.785  1.00 42.43           H  
ATOM     35  HB3 CYS A   4       3.651  -1.496   1.389  1.00 14.11           H  
ATOM     36  N   ASP A   5       5.848  -2.931   1.336  1.00 14.52           N  
ATOM     37  CA  ASP A   5       6.826  -3.105   0.297  1.00  4.35           C  
ATOM     38  C   ASP A   5       6.108  -2.985  -1.040  1.00 74.13           C  
ATOM     39  O   ASP A   5       4.868  -2.897  -1.113  1.00  2.54           O  
ATOM     40  CB  ASP A   5       7.391  -4.502   0.466  1.00 72.24           C  
ATOM     41  CG  ASP A   5       8.589  -4.791  -0.403  1.00 32.24           C  
ATOM     42  OD1 ASP A   5       9.708  -4.493   0.055  1.00 24.12           O  
ATOM     43  OD2 ASP A   5       8.362  -5.406  -1.467  1.00 25.31           O  
ATOM     44  H   ASP A   5       5.164  -3.673   1.413  1.00 34.22           H  
ATOM     45  HA  ASP A   5       7.630  -2.369   0.374  1.00 71.12           H  
ATOM     46  HB2 ASP A   5       7.652  -4.688   1.506  1.00 62.05           H  
ATOM     47  HB3 ASP A   5       6.605  -5.165   0.146  1.00 71.12           H  
ATOM     48  N   ASP A   6       6.910  -2.976  -2.090  1.00 75.32           N  
ATOM     49  CA  ASP A   6       6.449  -2.881  -3.469  1.00 20.41           C  
ATOM     50  C   ASP A   6       5.745  -4.166  -3.863  1.00 45.34           C  
ATOM     51  O   ASP A   6       4.836  -4.137  -4.691  1.00 54.01           O  
ATOM     52  CB  ASP A   6       7.570  -2.542  -4.434  1.00 42.41           C  
ATOM     53  CG  ASP A   6       7.006  -2.302  -5.837  1.00 64.31           C  
ATOM     54  OD1 ASP A   6       6.096  -1.451  -5.997  1.00  0.23           O  
ATOM     55  OD2 ASP A   6       7.512  -2.936  -6.785  1.00 63.03           O  
ATOM     56  H   ASP A   6       7.893  -3.084  -1.878  1.00 71.31           H  
ATOM     57  HA  ASP A   6       5.720  -2.081  -3.532  1.00 41.33           H  
ATOM     58  HB2 ASP A   6       8.067  -1.639  -4.083  1.00 23.42           H  
ATOM     59  HB3 ASP A   6       8.287  -3.362  -4.451  1.00 55.42           H  
ATOM     60  N   LYS A   7       6.067  -5.292  -3.209  1.00 64.13           N  
ATOM     61  CA  LYS A   7       5.388  -6.550  -3.500  1.00 54.20           C  
ATOM     62  C   LYS A   7       3.902  -6.420  -3.156  1.00 34.52           C  
ATOM     63  O   LYS A   7       3.064  -7.106  -3.736  1.00 25.11           O  
ATOM     64  CB  LYS A   7       6.103  -7.745  -2.857  1.00 63.02           C  
ATOM     65  CG  LYS A   7       5.985  -7.904  -1.335  1.00 73.02           C  
ATOM     66  CD  LYS A   7       6.886  -9.042  -0.819  1.00  1.21           C  
ATOM     67  CE  LYS A   7       8.221  -8.627  -0.173  1.00 55.23           C  
ATOM     68  NZ  LYS A   7       9.170  -7.960  -1.091  1.00 75.34           N  
ATOM     69  H   LYS A   7       6.839  -5.259  -2.540  1.00 41.45           H  
ATOM     70  HA  LYS A   7       5.428  -6.677  -4.579  1.00 50.45           H  
ATOM     71  HB2 LYS A   7       5.695  -8.646  -3.310  1.00 42.11           H  
ATOM     72  HB3 LYS A   7       7.156  -7.670  -3.121  1.00 34.22           H  
ATOM     73  HG2 LYS A   7       6.244  -6.980  -0.836  1.00 23.12           H  
ATOM     74  HG3 LYS A   7       4.947  -8.142  -1.093  1.00 65.34           H  
ATOM     75  HD2 LYS A   7       6.325  -9.574  -0.051  1.00  4.14           H  
ATOM     76  HD3 LYS A   7       7.084  -9.751  -1.624  1.00 41.43           H  
ATOM     77  HE2 LYS A   7       8.021  -7.965   0.671  1.00 51.51           H  
ATOM     78  HE3 LYS A   7       8.699  -9.526   0.220  1.00 65.42           H  
ATOM     79  HZ1 LYS A   7       8.814  -7.069  -1.431  1.00 14.34           H  
ATOM     80  HZ2 LYS A   7       9.438  -8.526  -1.894  1.00 13.35           H  
ATOM     81  HZ3 LYS A   7      10.025  -7.724  -0.598  1.00 43.25           H  
ATOM     82  N   CYS A   8       3.559  -5.520  -2.225  1.00 14.32           N  
ATOM     83  CA  CYS A   8       2.183  -5.237  -1.829  1.00 53.15           C  
ATOM     84  C   CYS A   8       1.540  -4.207  -2.793  1.00  4.12           C  
ATOM     85  O   CYS A   8       0.422  -3.741  -2.542  1.00 53.35           O  
ATOM     86  CB  CYS A   8       2.150  -4.759  -0.374  1.00 25.23           C  
ATOM     87  SG  CYS A   8       0.487  -4.443   0.278  1.00 52.01           S  
ATOM     88  H   CYS A   8       4.323  -5.006  -1.799  1.00 13.33           H  
ATOM     89  HA  CYS A   8       1.603  -6.156  -1.886  1.00 42.14           H  
ATOM     90  HB2 CYS A   8       2.600  -5.530   0.252  1.00  2.45           H  
ATOM     91  HB3 CYS A   8       2.744  -3.851  -0.280  1.00 30.35           H  
ATOM     92  N   GLY A   9       2.216  -3.791  -3.866  1.00 31.21           N  
ATOM     93  CA  GLY A   9       1.715  -2.835  -4.831  1.00 70.10           C  
ATOM     94  C   GLY A   9       1.658  -1.514  -4.114  1.00 45.33           C  
ATOM     95  O   GLY A   9       0.585  -0.929  -3.965  1.00 34.21           O  
ATOM     96  H   GLY A   9       3.142  -4.127  -4.095  1.00 41.23           H  
ATOM     97  HA2 GLY A   9       2.397  -2.764  -5.679  1.00  4.41           H  
ATOM     98  HA3 GLY A   9       0.723  -3.126  -5.173  1.00 33.32           H  
ATOM     99  N   CYS A  10       2.784  -1.133  -3.510  1.00 51.13           N  
ATOM    100  CA  CYS A  10       2.900   0.115  -2.766  1.00 71.40           C  
ATOM    101  C   CYS A  10       4.265   0.777  -2.925  1.00 42.34           C  
ATOM    102  O   CYS A  10       5.278   0.102  -2.772  1.00 61.30           O  
ATOM    103  CB  CYS A  10       2.673  -0.153  -1.267  1.00 62.21           C  
ATOM    104  SG  CYS A  10       1.109  -0.887  -0.700  1.00 61.35           S  
ATOM    105  H   CYS A  10       3.603  -1.706  -3.709  1.00 64.55           H  
ATOM    106  HA  CYS A  10       2.167   0.819  -3.140  1.00 35.32           H  
ATOM    107  HB2 CYS A  10       3.477  -0.810  -0.942  1.00 63.31           H  
ATOM    108  HB3 CYS A  10       2.780   0.801  -0.759  1.00 53.14           H  
ATOM    109  N   ALA A  11       4.271   2.101  -3.130  1.00 30.32           N  
ATOM    110  CA  ALA A  11       5.492   2.892  -3.262  1.00 70.12           C  
ATOM    111  C   ALA A  11       6.280   2.839  -1.947  1.00 32.15           C  
ATOM    112  O   ALA A  11       5.756   2.359  -0.934  1.00 23.20           O  
ATOM    113  CB  ALA A  11       5.131   4.328  -3.653  1.00  2.41           C  
ATOM    114  H   ALA A  11       3.404   2.601  -3.257  1.00 63.41           H  
ATOM    115  HA  ALA A  11       6.115   2.461  -4.041  1.00 23.24           H  
ATOM    116  HB1 ALA A  11       6.042   4.912  -3.790  1.00 44.13           H  
ATOM    117  HB2 ALA A  11       4.574   4.329  -4.591  1.00 25.53           H  
ATOM    118  HB3 ALA A  11       4.532   4.795  -2.870  1.00 35.11           H  
ATOM    119  N   VAL A  12       7.516   3.339  -1.934  1.00 53.42           N  
ATOM    120  CA  VAL A  12       8.373   3.331  -0.758  1.00 24.04           C  
ATOM    121  C   VAL A  12       8.565   4.775  -0.254  1.00 24.14           C  
ATOM    122  O   VAL A  12       9.301   5.531  -0.894  1.00 55.43           O  
ATOM    123  CB  VAL A  12       9.704   2.624  -1.084  1.00 43.24           C  
ATOM    124  CG1 VAL A  12      10.626   2.597   0.139  1.00 32.34           C  
ATOM    125  CG2 VAL A  12       9.466   1.167  -1.530  1.00  5.42           C  
ATOM    126  H   VAL A  12       7.919   3.732  -2.776  1.00 73.05           H  
ATOM    127  HA  VAL A  12       7.907   2.708   0.002  1.00 41.51           H  
ATOM    128  HB  VAL A  12      10.210   3.161  -1.887  1.00 51.53           H  
ATOM    129 HG11 VAL A  12      11.532   2.043  -0.102  1.00 62.41           H  
ATOM    130 HG12 VAL A  12      10.918   3.611   0.414  1.00 71.22           H  
ATOM    131 HG13 VAL A  12      10.135   2.121   0.986  1.00 24.35           H  
ATOM    132 HG21 VAL A  12      10.424   0.688  -1.736  1.00 65.10           H  
ATOM    133 HG22 VAL A  12       8.956   0.595  -0.755  1.00  1.43           H  
ATOM    134 HG23 VAL A  12       8.867   1.139  -2.439  1.00 24.31           H  
ATOM    135  N   PRO A  13       7.946   5.186   0.871  1.00 73.30           N  
ATOM    136  CA  PRO A  13       7.040   4.423   1.731  1.00 63.41           C  
ATOM    137  C   PRO A  13       5.606   4.446   1.180  1.00 51.25           C  
ATOM    138  O   PRO A  13       5.289   5.208   0.265  1.00 30.22           O  
ATOM    139  CB  PRO A  13       7.095   5.138   3.074  1.00 72.32           C  
ATOM    140  CG  PRO A  13       7.289   6.599   2.682  1.00 14.32           C  
ATOM    141  CD  PRO A  13       8.115   6.527   1.405  1.00 22.03           C  
ATOM    142  HA  PRO A  13       7.376   3.396   1.862  1.00 31.24           H  
ATOM    143  HB2 PRO A  13       6.179   4.998   3.646  1.00 25.12           H  
ATOM    144  HB3 PRO A  13       7.963   4.781   3.629  1.00 24.34           H  
ATOM    145  HG2 PRO A  13       6.325   7.074   2.475  1.00 23.42           H  
ATOM    146  HG3 PRO A  13       7.840   7.125   3.458  1.00 42.50           H  
ATOM    147  HD2 PRO A  13       7.789   7.291   0.697  1.00 73.41           H  
ATOM    148  HD3 PRO A  13       9.164   6.656   1.658  1.00 21.34           H  
ATOM    149  N   CYS A  14       4.712   3.609   1.717  1.00  1.22           N  
ATOM    150  CA  CYS A  14       3.335   3.578   1.244  1.00 41.54           C  
ATOM    151  C   CYS A  14       2.619   4.837   1.744  1.00 14.14           C  
ATOM    152  O   CYS A  14       2.615   5.041   2.959  1.00 52.13           O  
ATOM    153  CB  CYS A  14       2.594   2.341   1.773  1.00 70.32           C  
ATOM    154  SG  CYS A  14       0.965   2.107   1.000  1.00 22.25           S  
ATOM    155  H   CYS A  14       4.993   2.995   2.473  1.00 34.31           H  
ATOM    156  HA  CYS A  14       3.354   3.533   0.154  1.00  4.11           H  
ATOM    157  HB2 CYS A  14       3.196   1.459   1.602  1.00 61.35           H  
ATOM    158  HB3 CYS A  14       2.463   2.440   2.850  1.00 33.30           H  
ATOM    159  N   PRO A  15       1.934   5.624   0.893  1.00  3.43           N  
ATOM    160  CA  PRO A  15       1.224   6.814   1.363  1.00 22.12           C  
ATOM    161  C   PRO A  15       0.033   6.418   2.245  1.00  3.12           C  
ATOM    162  O   PRO A  15      -0.251   7.037   3.270  1.00 35.41           O  
ATOM    163  CB  PRO A  15       0.771   7.544   0.100  1.00 72.21           C  
ATOM    164  CG  PRO A  15       0.733   6.465  -0.983  1.00  0.13           C  
ATOM    165  CD  PRO A  15       1.853   5.514  -0.559  1.00  2.31           C  
ATOM    166  HA  PRO A  15       1.901   7.453   1.930  1.00  1.32           H  
ATOM    167  HB2 PRO A  15      -0.196   8.031   0.225  1.00 53.41           H  
ATOM    168  HB3 PRO A  15       1.527   8.279  -0.154  1.00 54.31           H  
ATOM    169  HG2 PRO A  15      -0.224   5.946  -0.958  1.00 33.43           H  
ATOM    170  HG3 PRO A  15       0.904   6.884  -1.974  1.00  1.41           H  
ATOM    171  HD2 PRO A  15       1.631   4.499  -0.887  1.00 42.02           H  
ATOM    172  HD3 PRO A  15       2.797   5.850  -0.994  1.00 14.54           H  
ATOM    173  N   GLY A  16      -0.643   5.328   1.871  1.00 63.24           N  
ATOM    174  CA  GLY A  16      -1.792   4.804   2.589  1.00 11.31           C  
ATOM    175  C   GLY A  16      -2.941   5.784   2.573  1.00 72.31           C  
ATOM    176  O   GLY A  16      -3.462   6.153   3.622  1.00 13.52           O  
ATOM    177  H   GLY A  16      -0.346   4.888   1.019  1.00 21.45           H  
ATOM    178  HA2 GLY A  16      -2.136   3.901   2.102  1.00 64.01           H  
ATOM    179  HA3 GLY A  16      -1.516   4.600   3.620  1.00 73.11           H  
ATOM    180  N   GLY A  17      -3.304   6.196   1.368  1.00 65.43           N  
ATOM    181  CA  GLY A  17      -4.348   7.123   1.007  1.00 43.35           C  
ATOM    182  C   GLY A  17      -4.300   7.231  -0.498  1.00  1.13           C  
ATOM    183  O   GLY A  17      -3.839   6.295  -1.160  1.00 53.31           O  
ATOM    184  H   GLY A  17      -2.839   5.852   0.541  1.00 22.41           H  
ATOM    185  HA2 GLY A  17      -5.327   6.756   1.299  1.00 12.31           H  
ATOM    186  HA3 GLY A  17      -4.142   8.101   1.424  1.00 44.01           H  
ATOM    187  N   THR A  18      -4.775   8.360  -1.000  1.00 13.11           N  
ATOM    188  CA  THR A  18      -4.836   8.745  -2.394  1.00 41.03           C  
ATOM    189  C   THR A  18      -3.528   8.373  -3.105  1.00 32.51           C  
ATOM    190  O   THR A  18      -2.496   9.036  -2.968  1.00  3.53           O  
ATOM    191  CB  THR A  18      -5.144  10.251  -2.450  1.00 31.22           C  
ATOM    192  OG1 THR A  18      -4.508  10.945  -1.378  1.00 62.11           O  
ATOM    193  CG2 THR A  18      -6.648  10.504  -2.337  1.00 55.32           C  
ATOM    194  H   THR A  18      -5.126   9.074  -0.376  1.00 53.42           H  
ATOM    195  HA  THR A  18      -5.655   8.206  -2.876  1.00 24.14           H  
ATOM    196  HB  THR A  18      -4.776  10.612  -3.405  1.00 23.23           H  
ATOM    197  HG1 THR A  18      -5.089  11.673  -1.077  1.00 71.01           H  
ATOM    198 HG21 THR A  18      -6.849  11.573  -2.423  1.00 25.05           H  
ATOM    199 HG22 THR A  18      -7.034  10.143  -1.383  1.00 30.31           H  
ATOM    200 HG23 THR A  18      -7.172  10.001  -3.150  1.00 44.25           H  
ATOM    201  N   GLY A  19      -3.560   7.265  -3.836  1.00  0.42           N  
ATOM    202  CA  GLY A  19      -2.432   6.732  -4.584  1.00 34.11           C  
ATOM    203  C   GLY A  19      -2.027   5.335  -4.122  1.00 62.51           C  
ATOM    204  O   GLY A  19      -0.967   4.851  -4.522  1.00 31.43           O  
ATOM    205  H   GLY A  19      -4.453   6.785  -3.879  1.00 61.13           H  
ATOM    206  HA2 GLY A  19      -2.701   6.685  -5.640  1.00 71.41           H  
ATOM    207  HA3 GLY A  19      -1.576   7.397  -4.488  1.00 30.25           H  
ATOM    208  N   CYS A  20      -2.821   4.675  -3.272  1.00 62.41           N  
ATOM    209  CA  CYS A  20      -2.525   3.324  -2.787  1.00 63.52           C  
ATOM    210  C   CYS A  20      -3.661   2.346  -3.078  1.00 71.33           C  
ATOM    211  O   CYS A  20      -4.826   2.738  -3.167  1.00 10.12           O  
ATOM    212  CB  CYS A  20      -2.256   3.358  -1.276  1.00 32.43           C  
ATOM    213  SG  CYS A  20      -2.024   1.729  -0.485  1.00 54.03           S  
ATOM    214  H   CYS A  20      -3.672   5.156  -2.976  1.00 72.25           H  
ATOM    215  HA  CYS A  20      -1.639   2.942  -3.288  1.00 71.31           H  
ATOM    216  HB2 CYS A  20      -1.388   3.985  -1.083  1.00 72.54           H  
ATOM    217  HB3 CYS A  20      -3.128   3.814  -0.801  1.00 32.12           H  
ATOM    218  N   ARG A  21      -3.319   1.049  -3.084  1.00 13.33           N  
ATOM    219  CA  ARG A  21      -4.221  -0.078  -3.305  1.00 34.33           C  
ATOM    220  C   ARG A  21      -4.218  -1.052  -2.122  1.00 54.21           C  
ATOM    221  O   ARG A  21      -4.021  -2.247  -2.325  1.00  4.11           O  
ATOM    222  CB  ARG A  21      -3.947  -0.743  -4.669  1.00 41.02           C  
ATOM    223  CG  ARG A  21      -2.568  -1.414  -4.863  1.00 73.02           C  
ATOM    224  CD  ARG A  21      -2.599  -2.934  -5.133  1.00 63.21           C  
ATOM    225  NE  ARG A  21      -3.536  -3.330  -6.200  1.00 65.11           N  
ATOM    226  CZ  ARG A  21      -3.510  -2.956  -7.485  1.00 41.22           C  
ATOM    227  NH1 ARG A  21      -2.464  -2.315  -7.991  1.00 31.14           N  
ATOM    228  NH2 ARG A  21      -4.551  -3.222  -8.258  1.00 25.12           N  
ATOM    229  H   ARG A  21      -2.323   0.863  -3.015  1.00 64.42           H  
ATOM    230  HA  ARG A  21      -5.236   0.316  -3.378  1.00 45.41           H  
ATOM    231  HB2 ARG A  21      -4.744  -1.463  -4.853  1.00 41.23           H  
ATOM    232  HB3 ARG A  21      -4.042   0.031  -5.427  1.00 33.31           H  
ATOM    233  HG2 ARG A  21      -2.063  -0.926  -5.697  1.00  2.33           H  
ATOM    234  HG3 ARG A  21      -1.959  -1.238  -3.980  1.00 63.15           H  
ATOM    235  HD2 ARG A  21      -1.595  -3.265  -5.398  1.00  2.11           H  
ATOM    236  HD3 ARG A  21      -2.893  -3.454  -4.221  1.00 43.11           H  
ATOM    237  HE  ARG A  21      -4.293  -3.936  -5.897  1.00 44.34           H  
ATOM    238 HH11 ARG A  21      -1.609  -2.179  -7.463  1.00 44.31           H  
ATOM    239 HH12 ARG A  21      -2.448  -1.961  -8.941  1.00  2.41           H  
ATOM    240 HH21 ARG A  21      -5.327  -3.788  -7.911  1.00 12.21           H  
ATOM    241 HH22 ARG A  21      -4.605  -2.947  -9.240  1.00 63.40           H  
ATOM    242  N   CYS A  22      -4.204  -0.583  -0.864  1.00 54.30           N  
ATOM    243  CA  CYS A  22      -4.237  -1.503   0.284  1.00 64.21           C  
ATOM    244  C   CYS A  22      -5.692  -1.658   0.703  1.00 40.25           C  
ATOM    245  O   CYS A  22      -6.259  -2.734   0.555  1.00 14.12           O  
ATOM    246  CB  CYS A  22      -3.372  -1.123   1.503  1.00 61.00           C  
ATOM    247  SG  CYS A  22      -1.556  -1.092   1.387  1.00  2.51           S  
ATOM    248  H   CYS A  22      -4.380   0.409  -0.709  1.00 73.01           H  
ATOM    249  HA  CYS A  22      -3.913  -2.486  -0.035  1.00 14.13           H  
ATOM    250  HB2 CYS A  22      -3.693  -0.171   1.914  1.00 61.44           H  
ATOM    251  HB3 CYS A  22      -3.598  -1.861   2.271  1.00 71.34           H  
ATOM    252  N   THR A  23      -6.297  -0.574   1.187  1.00  2.11           N  
ATOM    253  CA  THR A  23      -7.677  -0.542   1.645  1.00  2.15           C  
ATOM    254  C   THR A  23      -8.660  -0.883   0.499  1.00 32.12           C  
ATOM    255  O   THR A  23      -9.786  -1.296   0.769  1.00 63.05           O  
ATOM    256  CB  THR A  23      -7.897   0.789   2.402  1.00  0.41           C  
ATOM    257  OG1 THR A  23      -9.005   0.739   3.270  1.00 33.42           O  
ATOM    258  CG2 THR A  23      -8.046   2.008   1.505  1.00 14.21           C  
ATOM    259  H   THR A  23      -5.771   0.289   1.272  1.00  3.12           H  
ATOM    260  HA  THR A  23      -7.763  -1.337   2.386  1.00 14.21           H  
ATOM    261  HB  THR A  23      -7.021   0.956   3.030  1.00  4.40           H  
ATOM    262  HG1 THR A  23      -9.412   1.628   3.286  1.00 61.34           H  
ATOM    263 HG21 THR A  23      -7.280   2.021   0.739  1.00 62.35           H  
ATOM    264 HG22 THR A  23      -7.937   2.913   2.099  1.00 31.32           H  
ATOM    265 HG23 THR A  23      -9.033   2.003   1.052  1.00 43.14           H  
ATOM    266  N   SER A  24      -8.217  -0.815  -0.766  1.00 70.43           N  
ATOM    267  CA  SER A  24      -8.959  -1.114  -1.988  1.00  0.02           C  
ATOM    268  C   SER A  24      -9.762  -2.409  -1.840  1.00 54.14           C  
ATOM    269  O   SER A  24     -10.991  -2.348  -1.859  1.00  4.34           O  
ATOM    270  CB  SER A  24      -7.965  -1.178  -3.160  1.00 33.32           C  
ATOM    271  OG  SER A  24      -8.580  -1.233  -4.426  1.00 12.43           O  
ATOM    272  H   SER A  24      -7.283  -0.454  -0.897  1.00 41.13           H  
ATOM    273  HA  SER A  24      -9.657  -0.299  -2.172  1.00 43.33           H  
ATOM    274  HB2 SER A  24      -7.348  -0.285  -3.151  1.00  2.21           H  
ATOM    275  HB3 SER A  24      -7.312  -2.043  -3.042  1.00  5.30           H  
ATOM    276  HG  SER A  24      -9.289  -1.910  -4.447  1.00 14.30           H  
ATOM    277  N   ALA A  25      -9.093  -3.560  -1.725  1.00 30.25           N  
ATOM    278  CA  ALA A  25      -9.742  -4.855  -1.572  1.00 75.12           C  
ATOM    279  C   ALA A  25      -9.964  -5.109  -0.078  1.00 53.03           C  
ATOM    280  O   ALA A  25      -9.054  -4.856   0.723  1.00  0.23           O  
ATOM    281  CB  ALA A  25      -8.884  -5.940  -2.224  1.00  3.20           C  
ATOM    282  H   ALA A  25      -8.088  -3.557  -1.705  1.00 42.33           H  
ATOM    283  HA  ALA A  25     -10.704  -4.834  -2.087  1.00 14.44           H  
ATOM    284  HB1 ALA A  25      -8.671  -5.678  -3.261  1.00 51.22           H  
ATOM    285  HB2 ALA A  25      -7.951  -6.074  -1.676  1.00 62.32           H  
ATOM    286  HB3 ALA A  25      -9.445  -6.872  -2.219  1.00 24.40           H  
ATOM    287  N   ARG A  26     -11.160  -5.583   0.278  1.00 70.05           N  
ATOM    288  CA  ARG A  26     -11.583  -5.869   1.642  1.00  3.40           C  
ATOM    289  C   ARG A  26     -10.678  -6.906   2.269  1.00 54.02           C  
ATOM    290  O   ARG A  26     -10.541  -8.007   1.692  1.00 72.33           O  
ATOM    291  CB  ARG A  26     -13.061  -6.300   1.655  1.00  2.54           C  
ATOM    292  CG  ARG A  26     -13.658  -6.405   3.066  1.00 65.31           C  
ATOM    293  CD  ARG A  26     -13.840  -5.033   3.729  1.00 75.45           C  
ATOM    294  NE  ARG A  26     -14.531  -5.166   5.017  1.00  3.53           N  
ATOM    295  CZ  ARG A  26     -14.026  -5.065   6.252  1.00 71.03           C  
ATOM    296  NH1 ARG A  26     -12.748  -4.780   6.476  1.00 11.44           N  
ATOM    297  NH2 ARG A  26     -14.844  -5.260   7.276  1.00 44.21           N  
ATOM    298  H   ARG A  26     -11.834  -5.757  -0.456  1.00 33.31           H  
ATOM    299  HA  ARG A  26     -11.483  -4.943   2.205  1.00 72.24           H  
ATOM    300  HB2 ARG A  26     -13.656  -5.582   1.091  1.00 53.24           H  
ATOM    301  HB3 ARG A  26     -13.149  -7.272   1.169  1.00 10.24           H  
ATOM    302  HG2 ARG A  26     -14.634  -6.886   2.987  1.00 61.22           H  
ATOM    303  HG3 ARG A  26     -13.022  -7.031   3.689  1.00 44.03           H  
ATOM    304  HD2 ARG A  26     -12.877  -4.549   3.863  1.00 12.35           H  
ATOM    305  HD3 ARG A  26     -14.445  -4.403   3.077  1.00 75.43           H  
ATOM    306  HE  ARG A  26     -15.503  -5.445   4.946  1.00 73.23           H  
ATOM    307 HH11 ARG A  26     -12.098  -4.653   5.702  1.00  2.23           H  
ATOM    308 HH12 ARG A  26     -12.345  -4.789   7.410  1.00 14.43           H  
ATOM    309 HH21 ARG A  26     -15.811  -5.530   7.107  1.00 43.53           H  
ATOM    310 HH22 ARG A  26     -14.533  -5.163   8.240  1.00 43.23           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100      -0.388   0.395   0.318  1.00 24.23          ZN  
HETATM  313 ZN    ZN A 120       0.243  -2.328   1.079  1.00 25.40          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.474   2.032  12.294  1.00 52.42           N  
ATOM      2  CA  GLY A   1       2.733   1.823  10.866  1.00 55.31           C  
ATOM      3  C   GLY A   1       4.072   1.136  10.710  1.00 11.31           C  
ATOM      4  O   GLY A   1       5.107   1.709  11.039  1.00 44.44           O  
ATOM      5  H1  GLY A   1       3.080   2.690  12.741  1.00 20.33           H  
ATOM      6  HA2 GLY A   1       1.947   1.194  10.449  1.00 20.10           H  
ATOM      7  HA3 GLY A   1       2.748   2.780  10.346  1.00 34.11           H  
ATOM      8  N   SER A   2       4.047  -0.121  10.277  1.00 35.24           N  
ATOM      9  CA  SER A   2       5.214  -0.972  10.068  1.00 62.32           C  
ATOM     10  C   SER A   2       5.857  -0.658   8.709  1.00 12.12           C  
ATOM     11  O   SER A   2       5.713   0.446   8.172  1.00 54.51           O  
ATOM     12  CB  SER A   2       4.790  -2.451  10.167  1.00 11.14           C  
ATOM     13  OG  SER A   2       3.784  -2.660  11.146  1.00 42.21           O  
ATOM     14  H   SER A   2       3.159  -0.534  10.019  1.00 70.51           H  
ATOM     15  HA  SER A   2       5.947  -0.771  10.851  1.00 52.12           H  
ATOM     16  HB2 SER A   2       4.405  -2.786   9.204  1.00 64.35           H  
ATOM     17  HB3 SER A   2       5.660  -3.057  10.414  1.00 53.24           H  
ATOM     18  HG  SER A   2       3.850  -3.601  11.426  1.00  0.15           H  
ATOM     19  N   GLY A   3       6.637  -1.589   8.169  1.00 50.42           N  
ATOM     20  CA  GLY A   3       7.276  -1.435   6.882  1.00 64.13           C  
ATOM     21  C   GLY A   3       6.254  -1.682   5.773  1.00 61.43           C  
ATOM     22  O   GLY A   3       5.086  -2.024   6.003  1.00 32.11           O  
ATOM     23  H   GLY A   3       6.739  -2.493   8.619  1.00  1.54           H  
ATOM     24  HA2 GLY A   3       7.696  -0.437   6.785  1.00 10.12           H  
ATOM     25  HA3 GLY A   3       8.075  -2.174   6.799  1.00 54.01           H  
ATOM     26  N   CYS A   4       6.666  -1.404   4.545  1.00 43.20           N  
ATOM     27  CA  CYS A   4       5.880  -1.608   3.351  1.00  2.01           C  
ATOM     28  C   CYS A   4       6.870  -1.838   2.224  1.00  2.24           C  
ATOM     29  O   CYS A   4       7.980  -1.303   2.223  1.00 63.42           O  
ATOM     30  CB  CYS A   4       4.976  -0.427   3.013  1.00  3.32           C  
ATOM     31  SG  CYS A   4       3.719  -0.851   1.783  1.00 62.04           S  
ATOM     32  H   CYS A   4       7.631  -1.138   4.398  1.00 31.40           H  
ATOM     33  HA  CYS A   4       5.275  -2.504   3.495  1.00 55.14           H  
ATOM     34  HB2 CYS A   4       4.485  -0.067   3.917  1.00 44.04           H  
ATOM     35  HB3 CYS A   4       5.597   0.358   2.581  1.00 14.33           H  
ATOM     36  N   ASP A   5       6.428  -2.603   1.248  1.00 21.01           N  
ATOM     37  CA  ASP A   5       7.171  -2.985   0.069  1.00 34.22           C  
ATOM     38  C   ASP A   5       6.288  -2.813  -1.157  1.00 21.03           C  
ATOM     39  O   ASP A   5       5.097  -2.475  -1.083  1.00 53.13           O  
ATOM     40  CB  ASP A   5       7.668  -4.443   0.198  1.00 11.33           C  
ATOM     41  CG  ASP A   5       6.558  -5.488   0.393  1.00 31.24           C  
ATOM     42  OD1 ASP A   5       5.359  -5.228   0.137  1.00 23.10           O  
ATOM     43  OD2 ASP A   5       6.838  -6.541   1.002  1.00 24.31           O  
ATOM     44  H   ASP A   5       5.503  -2.996   1.329  1.00 73.44           H  
ATOM     45  HA  ASP A   5       8.040  -2.334  -0.038  1.00 54.32           H  
ATOM     46  HB2 ASP A   5       8.251  -4.708  -0.686  1.00  3.13           H  
ATOM     47  HB3 ASP A   5       8.340  -4.493   1.057  1.00 12.22           H  
ATOM     48  N   ASP A   6       6.941  -3.012  -2.289  1.00 35.21           N  
ATOM     49  CA  ASP A   6       6.402  -2.959  -3.631  1.00 44.21           C  
ATOM     50  C   ASP A   6       5.498  -4.171  -3.851  1.00 15.33           C  
ATOM     51  O   ASP A   6       4.569  -4.076  -4.653  1.00  3.44           O  
ATOM     52  CB  ASP A   6       7.563  -2.977  -4.625  1.00 53.11           C  
ATOM     53  CG  ASP A   6       8.311  -4.308  -4.544  1.00 65.03           C  
ATOM     54  OD1 ASP A   6       8.984  -4.531  -3.511  1.00  0.44           O  
ATOM     55  OD2 ASP A   6       8.154  -5.132  -5.473  1.00 25.05           O  
ATOM     56  H   ASP A   6       7.916  -3.297  -2.258  1.00 60.25           H  
ATOM     57  HA  ASP A   6       5.830  -2.042  -3.766  1.00 44.31           H  
ATOM     58  HB2 ASP A   6       7.161  -2.829  -5.627  1.00 75.22           H  
ATOM     59  HB3 ASP A   6       8.248  -2.156  -4.406  1.00 21.13           H  
ATOM     60  N   LYS A   7       5.716  -5.279  -3.120  1.00 41.15           N  
ATOM     61  CA  LYS A   7       4.898  -6.488  -3.211  1.00 72.41           C  
ATOM     62  C   LYS A   7       3.459  -6.108  -2.846  1.00 31.11           C  
ATOM     63  O   LYS A   7       2.517  -6.568  -3.478  1.00 30.11           O  
ATOM     64  CB  LYS A   7       5.434  -7.613  -2.301  1.00 72.30           C  
ATOM     65  CG  LYS A   7       6.849  -8.099  -2.664  1.00 71.25           C  
ATOM     66  CD  LYS A   7       7.446  -9.119  -1.671  1.00 62.33           C  
ATOM     67  CE  LYS A   7       6.596 -10.388  -1.511  1.00 74.44           C  
ATOM     68  NZ  LYS A   7       7.250 -11.463  -0.726  1.00 72.13           N  
ATOM     69  H   LYS A   7       6.506  -5.272  -2.490  1.00 53.33           H  
ATOM     70  HA  LYS A   7       4.909  -6.834  -4.245  1.00 14.24           H  
ATOM     71  HB2 LYS A   7       5.427  -7.285  -1.268  1.00 74.43           H  
ATOM     72  HB3 LYS A   7       4.747  -8.453  -2.372  1.00 12.23           H  
ATOM     73  HG2 LYS A   7       6.822  -8.537  -3.662  1.00 52.21           H  
ATOM     74  HG3 LYS A   7       7.519  -7.240  -2.694  1.00 53.12           H  
ATOM     75  HD2 LYS A   7       8.439  -9.397  -2.031  1.00 43.34           H  
ATOM     76  HD3 LYS A   7       7.556  -8.642  -0.697  1.00 41.34           H  
ATOM     77  HE2 LYS A   7       5.655 -10.126  -1.026  1.00 52.42           H  
ATOM     78  HE3 LYS A   7       6.365 -10.785  -2.502  1.00 23.11           H  
ATOM     79  HZ1 LYS A   7       6.570 -12.199  -0.557  1.00 32.53           H  
ATOM     80  HZ2 LYS A   7       7.558 -11.166   0.192  1.00 31.34           H  
ATOM     81  HZ3 LYS A   7       8.025 -11.865  -1.249  1.00 64.22           H  
ATOM     82  N   CYS A   8       3.291  -5.179  -1.896  1.00 24.00           N  
ATOM     83  CA  CYS A   8       2.007  -4.667  -1.431  1.00  3.52           C  
ATOM     84  C   CYS A   8       1.383  -3.696  -2.456  1.00 55.32           C  
ATOM     85  O   CYS A   8       0.420  -2.995  -2.134  1.00 33.13           O  
ATOM     86  CB  CYS A   8       2.262  -3.956  -0.093  1.00 15.02           C  
ATOM     87  SG  CYS A   8       0.814  -3.352   0.808  1.00  3.51           S  
ATOM     88  H   CYS A   8       4.131  -4.861  -1.417  1.00  1.55           H  
ATOM     89  HA  CYS A   8       1.322  -5.503  -1.276  1.00 64.14           H  
ATOM     90  HB2 CYS A   8       2.797  -4.630   0.576  1.00 15.50           H  
ATOM     91  HB3 CYS A   8       2.904  -3.102  -0.290  1.00 73.12           H  
ATOM     92  N   GLY A   9       1.963  -3.546  -3.651  1.00 13.24           N  
ATOM     93  CA  GLY A   9       1.491  -2.665  -4.708  1.00 33.41           C  
ATOM     94  C   GLY A   9       1.621  -1.220  -4.257  1.00 15.45           C  
ATOM     95  O   GLY A   9       0.852  -0.363  -4.688  1.00 54.53           O  
ATOM     96  H   GLY A   9       2.763  -4.110  -3.895  1.00 14.25           H  
ATOM     97  HA2 GLY A   9       2.089  -2.821  -5.602  1.00 64.44           H  
ATOM     98  HA3 GLY A   9       0.447  -2.895  -4.927  1.00 53.42           H  
ATOM     99  N   CYS A  10       2.509  -0.979  -3.288  1.00 42.42           N  
ATOM    100  CA  CYS A  10       2.743   0.337  -2.719  1.00 23.43           C  
ATOM    101  C   CYS A  10       4.084   0.918  -3.124  1.00 52.22           C  
ATOM    102  O   CYS A  10       5.099   0.232  -3.051  1.00 54.10           O  
ATOM    103  CB  CYS A  10       2.751   0.268  -1.180  1.00 12.03           C  
ATOM    104  SG  CYS A  10       1.199  -0.199  -0.339  1.00 42.23           S  
ATOM    105  H   CYS A  10       3.080  -1.788  -3.049  1.00 35.14           H  
ATOM    106  HA  CYS A  10       1.958   1.015  -3.048  1.00 31.43           H  
ATOM    107  HB2 CYS A  10       3.542  -0.422  -0.876  1.00 43.20           H  
ATOM    108  HB3 CYS A  10       3.054   1.247  -0.802  1.00 75.43           H  
ATOM    109  N   ALA A  11       4.059   2.200  -3.482  1.00 53.12           N  
ATOM    110  CA  ALA A  11       5.255   2.944  -3.831  1.00 14.34           C  
ATOM    111  C   ALA A  11       6.049   3.142  -2.525  1.00 73.41           C  
ATOM    112  O   ALA A  11       5.517   2.905  -1.428  1.00 64.15           O  
ATOM    113  CB  ALA A  11       4.853   4.279  -4.464  1.00 43.32           C  
ATOM    114  H   ALA A  11       3.182   2.698  -3.523  1.00 60.41           H  
ATOM    115  HA  ALA A  11       5.852   2.366  -4.536  1.00 44.52           H  
ATOM    116  HB1 ALA A  11       4.268   4.868  -3.762  1.00 14.42           H  
ATOM    117  HB2 ALA A  11       5.746   4.840  -4.740  1.00 12.22           H  
ATOM    118  HB3 ALA A  11       4.274   4.096  -5.368  1.00 74.04           H  
ATOM    119  N   VAL A  12       7.283   3.630  -2.634  1.00 63.14           N  
ATOM    120  CA  VAL A  12       8.186   3.854  -1.515  1.00 12.41           C  
ATOM    121  C   VAL A  12       8.646   5.324  -1.540  1.00 65.13           C  
ATOM    122  O   VAL A  12       9.382   5.694  -2.457  1.00 30.31           O  
ATOM    123  CB  VAL A  12       9.350   2.840  -1.617  1.00 13.00           C  
ATOM    124  CG1 VAL A  12      10.247   2.891  -0.375  1.00 34.44           C  
ATOM    125  CG2 VAL A  12       8.837   1.390  -1.762  1.00 34.43           C  
ATOM    126  H   VAL A  12       7.675   3.812  -3.555  1.00 33.54           H  
ATOM    127  HA  VAL A  12       7.662   3.635  -0.590  1.00 51.54           H  
ATOM    128  HB  VAL A  12       9.954   3.071  -2.493  1.00 41.45           H  
ATOM    129 HG11 VAL A  12      11.154   2.313  -0.542  1.00  1.33           H  
ATOM    130 HG12 VAL A  12      10.546   3.915  -0.159  1.00  4.23           H  
ATOM    131 HG13 VAL A  12       9.720   2.481   0.481  1.00 54.21           H  
ATOM    132 HG21 VAL A  12       9.671   0.693  -1.765  1.00 42.20           H  
ATOM    133 HG22 VAL A  12       8.159   1.145  -0.943  1.00 53.45           H  
ATOM    134 HG23 VAL A  12       8.312   1.259  -2.710  1.00 21.03           H  
ATOM    135  N   PRO A  13       8.226   6.181  -0.589  1.00 24.12           N  
ATOM    136  CA  PRO A  13       7.330   5.883   0.525  1.00 61.10           C  
ATOM    137  C   PRO A  13       5.891   5.741   0.012  1.00  4.21           C  
ATOM    138  O   PRO A  13       5.577   6.130  -1.114  1.00 60.54           O  
ATOM    139  CB  PRO A  13       7.476   7.077   1.475  1.00 23.15           C  
ATOM    140  CG  PRO A  13       7.757   8.240   0.525  1.00 43.22           C  
ATOM    141  CD  PRO A  13       8.607   7.588  -0.563  1.00 71.31           C  
ATOM    142  HA  PRO A  13       7.639   4.975   1.041  1.00 31.35           H  
ATOM    143  HB2 PRO A  13       6.578   7.248   2.071  1.00  1.02           H  
ATOM    144  HB3 PRO A  13       8.339   6.919   2.128  1.00 72.53           H  
ATOM    145  HG2 PRO A  13       6.819   8.588   0.091  1.00 11.30           H  
ATOM    146  HG3 PRO A  13       8.290   9.053   1.023  1.00 42.24           H  
ATOM    147  HD2 PRO A  13       8.423   8.063  -1.525  1.00 35.30           H  
ATOM    148  HD3 PRO A  13       9.662   7.681  -0.310  1.00 50.13           H  
ATOM    149  N   CYS A  14       4.993   5.161   0.807  1.00 71.25           N  
ATOM    150  CA  CYS A  14       3.606   5.008   0.388  1.00 43.12           C  
ATOM    151  C   CYS A  14       2.923   6.377   0.535  1.00 40.11           C  
ATOM    152  O   CYS A  14       3.001   6.945   1.627  1.00 23.22           O  
ATOM    153  CB  CYS A  14       2.953   3.923   1.232  1.00 72.52           C  
ATOM    154  SG  CYS A  14       1.340   3.307   0.727  1.00 50.10           S  
ATOM    155  H   CYS A  14       5.276   4.857   1.725  1.00  1.24           H  
ATOM    156  HA  CYS A  14       3.610   4.669  -0.646  1.00 25.32           H  
ATOM    157  HB2 CYS A  14       3.623   3.077   1.208  1.00 42.30           H  
ATOM    158  HB3 CYS A  14       2.870   4.267   2.258  1.00 61.45           H  
ATOM    159  N   PRO A  15       2.222   6.884  -0.497  1.00 43.01           N  
ATOM    160  CA  PRO A  15       1.572   8.188  -0.425  1.00 42.44           C  
ATOM    161  C   PRO A  15       0.544   8.317   0.697  1.00 54.42           C  
ATOM    162  O   PRO A  15       0.501   9.324   1.409  1.00 63.43           O  
ATOM    163  CB  PRO A  15       0.865   8.404  -1.774  1.00 53.34           C  
ATOM    164  CG  PRO A  15       1.265   7.238  -2.678  1.00  0.55           C  
ATOM    165  CD  PRO A  15       2.077   6.276  -1.813  1.00 24.02           C  
ATOM    166  HA  PRO A  15       2.346   8.943  -0.289  1.00 20.05           H  
ATOM    167  HB2 PRO A  15      -0.221   8.399  -1.655  1.00 12.32           H  
ATOM    168  HB3 PRO A  15       1.159   9.353  -2.220  1.00 45.33           H  
ATOM    169  HG2 PRO A  15       0.374   6.743  -3.066  1.00 54.20           H  
ATOM    170  HG3 PRO A  15       1.869   7.599  -3.510  1.00 73.32           H  
ATOM    171  HD2 PRO A  15       1.540   5.328  -1.722  1.00 42.45           H  
ATOM    172  HD3 PRO A  15       3.061   6.134  -2.270  1.00 33.34           H  
ATOM    173  N   GLY A  16      -0.249   7.264   0.879  1.00 43.31           N  
ATOM    174  CA  GLY A  16      -1.336   7.182   1.841  1.00 15.12           C  
ATOM    175  C   GLY A  16      -2.611   7.009   1.028  1.00 53.44           C  
ATOM    176  O   GLY A  16      -2.504   6.547  -0.107  1.00 32.52           O  
ATOM    177  H   GLY A  16      -0.148   6.485   0.245  1.00 41.22           H  
ATOM    178  HA2 GLY A  16      -1.220   6.301   2.466  1.00 64.31           H  
ATOM    179  HA3 GLY A  16      -1.399   8.082   2.448  1.00 63.02           H  
ATOM    180  N   GLY A  17      -3.779   7.300   1.610  1.00 71.02           N  
ATOM    181  CA  GLY A  17      -5.115   7.186   1.013  1.00 44.22           C  
ATOM    182  C   GLY A  17      -5.121   7.176  -0.515  1.00 53.23           C  
ATOM    183  O   GLY A  17      -5.466   6.144  -1.099  1.00 42.50           O  
ATOM    184  H   GLY A  17      -3.740   7.682   2.547  1.00 10.23           H  
ATOM    185  HA2 GLY A  17      -5.568   6.255   1.357  1.00  5.34           H  
ATOM    186  HA3 GLY A  17      -5.744   8.005   1.356  1.00 64.50           H  
ATOM    187  N   THR A  18      -4.700   8.280  -1.143  1.00  4.34           N  
ATOM    188  CA  THR A  18      -4.634   8.437  -2.588  1.00  4.10           C  
ATOM    189  C   THR A  18      -3.712   7.373  -3.215  1.00 20.33           C  
ATOM    190  O   THR A  18      -2.482   7.514  -3.215  1.00  1.33           O  
ATOM    191  CB  THR A  18      -4.168   9.860  -2.956  1.00 41.31           C  
ATOM    192  OG1 THR A  18      -4.840  10.855  -2.202  1.00 54.14           O  
ATOM    193  CG2 THR A  18      -4.402  10.132  -4.444  1.00 30.12           C  
ATOM    194  H   THR A  18      -4.435   9.094  -0.612  1.00 53.11           H  
ATOM    195  HA  THR A  18      -5.647   8.304  -2.967  1.00 44.11           H  
ATOM    196  HB  THR A  18      -3.101   9.947  -2.749  1.00 42.13           H  
ATOM    197  HG1 THR A  18      -4.799  11.680  -2.727  1.00 12.42           H  
ATOM    198 HG21 THR A  18      -4.019   9.311  -5.047  1.00 61.54           H  
ATOM    199 HG22 THR A  18      -3.875  11.037  -4.739  1.00 44.21           H  
ATOM    200 HG23 THR A  18      -5.467  10.251  -4.645  1.00 21.12           H  
ATOM    201  N   GLY A  19      -4.301   6.312  -3.772  1.00 20.42           N  
ATOM    202  CA  GLY A  19      -3.597   5.215  -4.419  1.00 61.12           C  
ATOM    203  C   GLY A  19      -3.139   4.114  -3.463  1.00 35.31           C  
ATOM    204  O   GLY A  19      -2.312   3.284  -3.853  1.00 44.23           O  
ATOM    205  H   GLY A  19      -5.315   6.252  -3.742  1.00 72.13           H  
ATOM    206  HA2 GLY A  19      -4.270   4.764  -5.149  1.00 64.35           H  
ATOM    207  HA3 GLY A  19      -2.724   5.607  -4.946  1.00 23.01           H  
ATOM    208  N   CYS A  20      -3.636   4.041  -2.218  1.00 53.43           N  
ATOM    209  CA  CYS A  20      -3.181   2.994  -1.323  1.00 52.32           C  
ATOM    210  C   CYS A  20      -3.951   1.691  -1.211  1.00 23.12           C  
ATOM    211  O   CYS A  20      -5.109   1.590  -0.819  1.00  1.10           O  
ATOM    212  CB  CYS A  20      -2.819   3.482   0.055  1.00 12.31           C  
ATOM    213  SG  CYS A  20      -1.838   2.234   0.884  1.00 21.22           S  
ATOM    214  H   CYS A  20      -4.308   4.736  -1.906  1.00  3.53           H  
ATOM    215  HA  CYS A  20      -2.227   2.685  -1.693  1.00 34.04           H  
ATOM    216  HB2 CYS A  20      -2.201   4.362  -0.021  1.00 61.20           H  
ATOM    217  HB3 CYS A  20      -3.732   3.663   0.620  1.00 73.41           H  
ATOM    218  N   ARG A  21      -3.115   0.666  -1.364  1.00 43.21           N  
ATOM    219  CA  ARG A  21      -3.326  -0.742  -1.269  1.00 53.15           C  
ATOM    220  C   ARG A  21      -2.611  -1.089   0.035  1.00 35.34           C  
ATOM    221  O   ARG A  21      -1.401  -1.326   0.143  1.00 42.01           O  
ATOM    222  CB  ARG A  21      -2.844  -1.548  -2.494  1.00 73.22           C  
ATOM    223  CG  ARG A  21      -1.731  -0.941  -3.356  1.00 71.02           C  
ATOM    224  CD  ARG A  21      -2.226   0.105  -4.372  1.00 61.04           C  
ATOM    225  NE  ARG A  21      -2.948  -0.509  -5.488  1.00 43.30           N  
ATOM    226  CZ  ARG A  21      -2.440  -1.025  -6.609  1.00 42.21           C  
ATOM    227  NH1 ARG A  21      -1.128  -1.014  -6.844  1.00 15.12           N  
ATOM    228  NH2 ARG A  21      -3.284  -1.553  -7.484  1.00 70.24           N  
ATOM    229  H   ARG A  21      -2.196   0.887  -1.686  1.00 34.23           H  
ATOM    230  HA  ARG A  21      -4.395  -0.960  -1.151  1.00 21.32           H  
ATOM    231  HB2 ARG A  21      -2.493  -2.519  -2.142  1.00 13.21           H  
ATOM    232  HB3 ARG A  21      -3.701  -1.751  -3.135  1.00 10.31           H  
ATOM    233  HG2 ARG A  21      -0.977  -0.495  -2.708  1.00 34.14           H  
ATOM    234  HG3 ARG A  21      -1.260  -1.755  -3.909  1.00  2.33           H  
ATOM    235  HD2 ARG A  21      -2.897   0.814  -3.896  1.00 12.42           H  
ATOM    236  HD3 ARG A  21      -1.381   0.665  -4.767  1.00 34.41           H  
ATOM    237  HE  ARG A  21      -3.964  -0.496  -5.422  1.00 53.23           H  
ATOM    238 HH11 ARG A  21      -0.478  -0.606  -6.173  1.00 55.34           H  
ATOM    239 HH12 ARG A  21      -0.764  -1.289  -7.746  1.00 73.51           H  
ATOM    240 HH21 ARG A  21      -4.282  -1.544  -7.281  1.00 43.43           H  
ATOM    241 HH22 ARG A  21      -2.988  -2.008  -8.350  1.00  4.13           H  
ATOM    242  N   CYS A  22      -3.260  -0.724   1.121  1.00 33.11           N  
ATOM    243  CA  CYS A  22      -2.829  -1.047   2.490  1.00 32.32           C  
ATOM    244  C   CYS A  22      -4.052  -1.364   3.366  1.00 31.22           C  
ATOM    245  O   CYS A  22      -3.891  -1.817   4.497  1.00 22.31           O  
ATOM    246  CB  CYS A  22      -1.910  -0.037   3.204  1.00 72.33           C  
ATOM    247  SG  CYS A  22      -0.120   0.081   2.782  1.00 65.52           S  
ATOM    248  H   CYS A  22      -4.212  -0.501   0.899  1.00 63.11           H  
ATOM    249  HA  CYS A  22      -2.290  -1.989   2.429  1.00 11.52           H  
ATOM    250  HB2 CYS A  22      -2.364   0.950   3.183  1.00 74.41           H  
ATOM    251  HB3 CYS A  22      -1.920  -0.347   4.247  1.00 11.52           H  
ATOM    252  N   THR A  23      -5.265  -1.111   2.877  1.00 64.24           N  
ATOM    253  CA  THR A  23      -6.496  -1.373   3.592  1.00 11.55           C  
ATOM    254  C   THR A  23      -7.126  -2.662   3.067  1.00  4.43           C  
ATOM    255  O   THR A  23      -6.938  -3.019   1.899  1.00 73.21           O  
ATOM    256  CB  THR A  23      -7.419  -0.159   3.391  1.00 74.15           C  
ATOM    257  OG1 THR A  23      -8.630  -0.317   4.092  1.00 50.23           O  
ATOM    258  CG2 THR A  23      -7.771   0.111   1.921  1.00 24.12           C  
ATOM    259  H   THR A  23      -5.409  -0.744   1.952  1.00 44.12           H  
ATOM    260  HA  THR A  23      -6.293  -1.479   4.657  1.00 55.11           H  
ATOM    261  HB  THR A  23      -6.910   0.723   3.771  1.00 64.30           H  
ATOM    262  HG1 THR A  23      -8.568   0.081   4.970  1.00 14.40           H  
ATOM    263 HG21 THR A  23      -6.881   0.374   1.351  1.00 61.42           H  
ATOM    264 HG22 THR A  23      -8.470   0.944   1.878  1.00 63.31           H  
ATOM    265 HG23 THR A  23      -8.234  -0.763   1.467  1.00 24.04           H  
ATOM    266  N   SER A  24      -7.905  -3.324   3.917  1.00 44.22           N  
ATOM    267  CA  SER A  24      -8.639  -4.546   3.633  1.00 31.23           C  
ATOM    268  C   SER A  24     -10.026  -4.149   3.100  1.00 44.31           C  
ATOM    269  O   SER A  24     -11.042  -4.698   3.525  1.00 51.23           O  
ATOM    270  CB  SER A  24      -8.704  -5.354   4.936  1.00 24.34           C  
ATOM    271  OG  SER A  24      -9.032  -4.533   6.057  1.00 33.40           O  
ATOM    272  H   SER A  24      -8.025  -2.982   4.863  1.00 32.12           H  
ATOM    273  HA  SER A  24      -8.124  -5.135   2.870  1.00 23.52           H  
ATOM    274  HB2 SER A  24      -9.424  -6.168   4.837  1.00 71.41           H  
ATOM    275  HB3 SER A  24      -7.721  -5.793   5.108  1.00 53.45           H  
ATOM    276  HG  SER A  24      -9.874  -4.914   6.431  1.00 13.41           H  
ATOM    277  N   ALA A  25     -10.077  -3.117   2.251  1.00 13.44           N  
ATOM    278  CA  ALA A  25     -11.285  -2.575   1.647  1.00 23.44           C  
ATOM    279  C   ALA A  25     -11.934  -3.625   0.747  1.00 42.25           C  
ATOM    280  O   ALA A  25     -11.625  -3.675  -0.447  1.00 71.50           O  
ATOM    281  CB  ALA A  25     -10.930  -1.309   0.862  1.00 54.02           C  
ATOM    282  H   ALA A  25      -9.189  -2.732   1.958  1.00  2.55           H  
ATOM    283  HA  ALA A  25     -11.983  -2.303   2.441  1.00 31.32           H  
ATOM    284  HB1 ALA A  25     -10.607  -0.531   1.554  1.00 72.22           H  
ATOM    285  HB2 ALA A  25     -10.137  -1.521   0.144  1.00 54.52           H  
ATOM    286  HB3 ALA A  25     -11.808  -0.964   0.316  1.00 54.52           H  
ATOM    287  N   ARG A  26     -12.888  -4.379   1.296  1.00 53.41           N  
ATOM    288  CA  ARG A  26     -13.614  -5.453   0.623  1.00  2.33           C  
ATOM    289  C   ARG A  26     -12.697  -6.659   0.448  1.00 74.53           C  
ATOM    290  O   ARG A  26     -13.134  -7.622  -0.216  1.00  3.35           O  
ATOM    291  CB  ARG A  26     -14.244  -4.990  -0.706  1.00 61.25           C  
ATOM    292  CG  ARG A  26     -15.592  -5.670  -0.975  1.00 35.21           C  
ATOM    293  CD  ARG A  26     -15.905  -5.703  -2.474  1.00 41.40           C  
ATOM    294  NE  ARG A  26     -15.217  -6.817  -3.139  1.00 41.24           N  
ATOM    295  CZ  ARG A  26     -15.542  -8.111  -3.033  1.00 32.11           C  
ATOM    296  NH1 ARG A  26     -16.604  -8.505  -2.338  1.00 61.12           N  
ATOM    297  NH2 ARG A  26     -14.799  -9.037  -3.622  1.00 43.11           N  
ATOM    298  H   ARG A  26     -13.053  -4.261   2.287  1.00 40.05           H  
ATOM    299  HA  ARG A  26     -14.420  -5.745   1.285  1.00  5.21           H  
ATOM    300  HB2 ARG A  26     -14.401  -3.911  -0.700  1.00 73.31           H  
ATOM    301  HB3 ARG A  26     -13.547  -5.223  -1.510  1.00 41.32           H  
ATOM    302  HG2 ARG A  26     -15.595  -6.682  -0.573  1.00 65.01           H  
ATOM    303  HG3 ARG A  26     -16.374  -5.117  -0.462  1.00 11.12           H  
ATOM    304  HD2 ARG A  26     -16.976  -5.816  -2.617  1.00 50.30           H  
ATOM    305  HD3 ARG A  26     -15.599  -4.761  -2.929  1.00 14.33           H  
ATOM    306  HE  ARG A  26     -14.381  -6.570  -3.656  1.00 10.22           H  
ATOM    307 HH11 ARG A  26     -17.253  -7.863  -1.887  1.00 44.14           H  
ATOM    308 HH12 ARG A  26     -16.804  -9.500  -2.267  1.00 73.12           H  
ATOM    309 HH21 ARG A  26     -14.067  -8.791  -4.288  1.00 32.32           H  
ATOM    310 HH22 ARG A  26     -15.020 -10.019  -3.503  1.00 44.13           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.373   1.313   1.082  1.00 62.15          ZN  
HETATM  313 ZN    ZN A 120       1.382  -1.304   1.872  1.00 12.42          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       6.356  -7.430   9.110  1.00 73.14           N  
ATOM      2  CA  GLY A   1       5.618  -7.165   7.871  1.00 43.23           C  
ATOM      3  C   GLY A   1       4.194  -6.683   8.135  1.00 60.32           C  
ATOM      4  O   GLY A   1       3.232  -7.382   7.798  1.00  2.14           O  
ATOM      5  H1  GLY A   1       5.926  -8.092   9.724  1.00 71.03           H  
ATOM      6  HA2 GLY A   1       6.153  -6.416   7.288  1.00 44.31           H  
ATOM      7  HA3 GLY A   1       5.576  -8.092   7.304  1.00 64.12           H  
ATOM      8  N   SER A   2       4.049  -5.485   8.707  1.00 30.35           N  
ATOM      9  CA  SER A   2       2.784  -4.835   9.039  1.00  5.25           C  
ATOM     10  C   SER A   2       2.724  -3.399   8.489  1.00 12.25           C  
ATOM     11  O   SER A   2       1.651  -2.782   8.459  1.00  5.13           O  
ATOM     12  CB  SER A   2       2.613  -4.863  10.566  1.00 62.33           C  
ATOM     13  OG  SER A   2       3.632  -4.099  11.202  1.00 71.24           O  
ATOM     14  H   SER A   2       4.889  -4.973   8.954  1.00 20.41           H  
ATOM     15  HA  SER A   2       1.964  -5.398   8.595  1.00 33.03           H  
ATOM     16  HB2 SER A   2       1.636  -4.457  10.830  1.00 54.42           H  
ATOM     17  HB3 SER A   2       2.663  -5.895  10.917  1.00 64.55           H  
ATOM     18  HG  SER A   2       3.596  -4.314  12.167  1.00 65.43           H  
ATOM     19  N   GLY A   3       3.870  -2.814   8.127  1.00 24.40           N  
ATOM     20  CA  GLY A   3       3.969  -1.471   7.578  1.00 21.43           C  
ATOM     21  C   GLY A   3       3.842  -1.630   6.077  1.00 51.44           C  
ATOM     22  O   GLY A   3       2.864  -2.215   5.601  1.00 35.34           O  
ATOM     23  H   GLY A   3       4.729  -3.349   8.161  1.00 72.30           H  
ATOM     24  HA2 GLY A   3       3.181  -0.827   7.966  1.00 70.33           H  
ATOM     25  HA3 GLY A   3       4.938  -1.047   7.823  1.00 31.32           H  
ATOM     26  N   CYS A   4       4.755  -1.045   5.303  1.00 20.43           N  
ATOM     27  CA  CYS A   4       4.724  -1.205   3.866  1.00 74.43           C  
ATOM     28  C   CYS A   4       6.115  -1.028   3.305  1.00 14.14           C  
ATOM     29  O   CYS A   4       6.919  -0.253   3.828  1.00 61.53           O  
ATOM     30  CB  CYS A   4       3.763  -0.240   3.194  1.00 72.43           C  
ATOM     31  SG  CYS A   4       3.151  -0.770   1.584  1.00 73.22           S  
ATOM     32  H   CYS A   4       5.561  -0.569   5.690  1.00 40.13           H  
ATOM     33  HA  CYS A   4       4.409  -2.227   3.672  1.00 45.04           H  
ATOM     34  HB2 CYS A   4       2.910  -0.101   3.845  1.00 55.42           H  
ATOM     35  HB3 CYS A   4       4.275   0.706   3.042  1.00 13.11           H  
ATOM     36  N   ASP A   5       6.338  -1.715   2.193  1.00 11.52           N  
ATOM     37  CA  ASP A   5       7.577  -1.742   1.454  1.00 15.13           C  
ATOM     38  C   ASP A   5       7.198  -1.720  -0.021  1.00 42.11           C  
ATOM     39  O   ASP A   5       6.040  -1.958  -0.398  1.00 54.20           O  
ATOM     40  CB  ASP A   5       8.380  -3.032   1.759  1.00 44.41           C  
ATOM     41  CG  ASP A   5       8.175  -3.590   3.168  1.00 20.41           C  
ATOM     42  OD1 ASP A   5       8.702  -3.023   4.149  1.00 51.13           O  
ATOM     43  OD2 ASP A   5       7.361  -4.540   3.320  1.00  4.34           O  
ATOM     44  H   ASP A   5       5.642  -2.328   1.803  1.00 74.11           H  
ATOM     45  HA  ASP A   5       8.181  -0.869   1.707  1.00 50.43           H  
ATOM     46  HB2 ASP A   5       8.081  -3.809   1.053  1.00 43.13           H  
ATOM     47  HB3 ASP A   5       9.441  -2.835   1.597  1.00 51.11           H  
ATOM     48  N   ASP A   6       8.210  -1.461  -0.833  1.00 72.31           N  
ATOM     49  CA  ASP A   6       8.238  -1.388  -2.290  1.00 33.11           C  
ATOM     50  C   ASP A   6       7.689  -2.666  -2.914  1.00 54.15           C  
ATOM     51  O   ASP A   6       6.937  -2.595  -3.890  1.00 43.23           O  
ATOM     52  CB  ASP A   6       9.698  -1.181  -2.742  1.00 62.41           C  
ATOM     53  CG  ASP A   6      10.655  -2.085  -1.953  1.00  4.33           C  
ATOM     54  OD1 ASP A   6      11.023  -1.672  -0.825  1.00 12.02           O  
ATOM     55  OD2 ASP A   6      10.847  -3.260  -2.323  1.00 34.33           O  
ATOM     56  H   ASP A   6       9.119  -1.289  -0.405  1.00 70.05           H  
ATOM     57  HA  ASP A   6       7.631  -0.554  -2.632  1.00 14.41           H  
ATOM     58  HB2 ASP A   6       9.788  -1.386  -3.809  1.00 54.43           H  
ATOM     59  HB3 ASP A   6       9.972  -0.139  -2.578  1.00 22.33           H  
ATOM     60  N   LYS A   7       7.968  -3.825  -2.310  1.00 42.31           N  
ATOM     61  CA  LYS A   7       7.527  -5.138  -2.788  1.00 33.31           C  
ATOM     62  C   LYS A   7       6.021  -5.176  -3.001  1.00 31.12           C  
ATOM     63  O   LYS A   7       5.536  -5.793  -3.944  1.00  2.22           O  
ATOM     64  CB  LYS A   7       7.905  -6.219  -1.758  1.00 55.32           C  
ATOM     65  CG  LYS A   7       9.404  -6.541  -1.702  1.00 21.01           C  
ATOM     66  CD  LYS A   7       9.818  -7.573  -2.761  1.00 12.33           C  
ATOM     67  CE  LYS A   7      11.324  -7.855  -2.721  1.00 73.13           C  
ATOM     68  NZ  LYS A   7      11.771  -8.648  -1.551  1.00 73.52           N  
ATOM     69  H   LYS A   7       8.598  -3.757  -1.517  1.00 74.23           H  
ATOM     70  HA  LYS A   7       8.016  -5.352  -3.741  1.00 31.15           H  
ATOM     71  HB2 LYS A   7       7.584  -5.885  -0.770  1.00 32.22           H  
ATOM     72  HB3 LYS A   7       7.357  -7.137  -1.981  1.00 64.10           H  
ATOM     73  HG2 LYS A   7       9.988  -5.631  -1.823  1.00 72.12           H  
ATOM     74  HG3 LYS A   7       9.621  -6.945  -0.718  1.00 41.24           H  
ATOM     75  HD2 LYS A   7       9.267  -8.504  -2.619  1.00 25.24           H  
ATOM     76  HD3 LYS A   7       9.574  -7.179  -3.749  1.00 22.13           H  
ATOM     77  HE2 LYS A   7      11.591  -8.402  -3.627  1.00  3.30           H  
ATOM     78  HE3 LYS A   7      11.863  -6.906  -2.736  1.00  3.32           H  
ATOM     79  HZ1 LYS A   7      11.337  -9.567  -1.507  1.00 22.00           H  
ATOM     80  HZ2 LYS A   7      11.592  -8.173  -0.671  1.00 21.52           H  
ATOM     81  HZ3 LYS A   7      12.776  -8.774  -1.604  1.00 12.34           H  
ATOM     82  N   CYS A   8       5.289  -4.508  -2.114  1.00 10.53           N  
ATOM     83  CA  CYS A   8       3.846  -4.431  -2.111  1.00 35.41           C  
ATOM     84  C   CYS A   8       3.245  -3.568  -3.221  1.00 15.30           C  
ATOM     85  O   CYS A   8       2.025  -3.410  -3.208  1.00 64.41           O  
ATOM     86  CB  CYS A   8       3.445  -3.870  -0.747  1.00 71.05           C  
ATOM     87  SG  CYS A   8       1.679  -3.879  -0.349  1.00 35.11           S  
ATOM     88  H   CYS A   8       5.795  -4.025  -1.385  1.00 44.42           H  
ATOM     89  HA  CYS A   8       3.446  -5.442  -2.212  1.00 64.10           H  
ATOM     90  HB2 CYS A   8       3.962  -4.440   0.022  1.00 72.11           H  
ATOM     91  HB3 CYS A   8       3.793  -2.840  -0.700  1.00 73.23           H  
ATOM     92  N   GLY A   9       4.005  -2.960  -4.138  1.00 54.10           N  
ATOM     93  CA  GLY A   9       3.383  -2.135  -5.167  1.00 33.22           C  
ATOM     94  C   GLY A   9       2.736  -0.973  -4.427  1.00 61.32           C  
ATOM     95  O   GLY A   9       1.521  -0.749  -4.461  1.00 43.41           O  
ATOM     96  H   GLY A   9       5.013  -3.044  -4.168  1.00 55.40           H  
ATOM     97  HA2 GLY A   9       4.139  -1.764  -5.860  1.00  3.14           H  
ATOM     98  HA3 GLY A   9       2.633  -2.705  -5.718  1.00 32.25           H  
ATOM     99  N   CYS A  10       3.552  -0.363  -3.572  1.00 30.35           N  
ATOM    100  CA  CYS A  10       3.181   0.778  -2.765  1.00 14.24           C  
ATOM    101  C   CYS A  10       4.410   1.662  -2.565  1.00 32.34           C  
ATOM    102  O   CYS A  10       5.451   1.177  -2.111  1.00 74.14           O  
ATOM    103  CB  CYS A  10       2.706   0.350  -1.365  1.00 45.33           C  
ATOM    104  SG  CYS A  10       1.171  -0.646  -1.131  1.00 52.34           S  
ATOM    105  H   CYS A  10       4.528  -0.655  -3.647  1.00  1.24           H  
ATOM    106  HA  CYS A  10       2.400   1.347  -3.275  1.00 64.50           H  
ATOM    107  HB2 CYS A  10       3.545  -0.182  -0.917  1.00 72.01           H  
ATOM    108  HB3 CYS A  10       2.615   1.269  -0.788  1.00 43.32           H  
ATOM    109  N   ALA A  11       4.235   2.955  -2.814  1.00 62.10           N  
ATOM    110  CA  ALA A  11       5.261   3.970  -2.639  1.00  1.44           C  
ATOM    111  C   ALA A  11       5.505   4.134  -1.131  1.00 24.40           C  
ATOM    112  O   ALA A  11       4.802   3.521  -0.310  1.00 21.22           O  
ATOM    113  CB  ALA A  11       4.793   5.296  -3.252  1.00 70.02           C  
ATOM    114  H   ALA A  11       3.348   3.251  -3.197  1.00 51.14           H  
ATOM    115  HA  ALA A  11       6.176   3.653  -3.135  1.00 23.40           H  
ATOM    116  HB1 ALA A  11       4.487   5.151  -4.287  1.00 42.01           H  
ATOM    117  HB2 ALA A  11       3.958   5.700  -2.683  1.00 45.21           H  
ATOM    118  HB3 ALA A  11       5.610   6.019  -3.231  1.00 15.04           H  
ATOM    119  N   VAL A  12       6.467   4.974  -0.758  1.00 13.50           N  
ATOM    120  CA  VAL A  12       6.805   5.242   0.630  1.00 23.22           C  
ATOM    121  C   VAL A  12       6.803   6.771   0.799  1.00 70.33           C  
ATOM    122  O   VAL A  12       7.710   7.410   0.276  1.00 55.31           O  
ATOM    123  CB  VAL A  12       8.146   4.570   1.003  1.00 32.20           C  
ATOM    124  CG1 VAL A  12       8.385   4.724   2.511  1.00 31.01           C  
ATOM    125  CG2 VAL A  12       8.163   3.065   0.662  1.00 24.33           C  
ATOM    126  H   VAL A  12       7.021   5.462  -1.455  1.00 73.04           H  
ATOM    127  HA  VAL A  12       6.047   4.801   1.270  1.00 71.30           H  
ATOM    128  HB  VAL A  12       8.964   5.048   0.462  1.00 13.05           H  
ATOM    129 HG11 VAL A  12       9.299   4.206   2.788  1.00 10.33           H  
ATOM    130 HG12 VAL A  12       8.499   5.779   2.765  1.00 12.11           H  
ATOM    131 HG13 VAL A  12       7.558   4.305   3.081  1.00 52.02           H  
ATOM    132 HG21 VAL A  12       8.121   2.925  -0.416  1.00 72.32           H  
ATOM    133 HG22 VAL A  12       9.094   2.612   1.009  1.00 44.12           H  
ATOM    134 HG23 VAL A  12       7.321   2.552   1.125  1.00 52.13           H  
ATOM    135  N   PRO A  13       5.802   7.379   1.468  1.00 73.11           N  
ATOM    136  CA  PRO A  13       4.646   6.737   2.089  1.00  1.54           C  
ATOM    137  C   PRO A  13       3.686   6.202   1.022  1.00 55.41           C  
ATOM    138  O   PRO A  13       3.668   6.667  -0.116  1.00 73.12           O  
ATOM    139  CB  PRO A  13       3.974   7.834   2.921  1.00 44.43           C  
ATOM    140  CG  PRO A  13       4.322   9.115   2.165  1.00 11.31           C  
ATOM    141  CD  PRO A  13       5.724   8.824   1.629  1.00 15.25           C  
ATOM    142  HA  PRO A  13       4.964   5.930   2.750  1.00 72.20           H  
ATOM    143  HB2 PRO A  13       2.896   7.693   3.001  1.00 63.33           H  
ATOM    144  HB3 PRO A  13       4.421   7.867   3.914  1.00 60.10           H  
ATOM    145  HG2 PRO A  13       3.633   9.253   1.331  1.00 73.23           H  
ATOM    146  HG3 PRO A  13       4.307   9.987   2.820  1.00 71.52           H  
ATOM    147  HD2 PRO A  13       5.883   9.340   0.681  1.00 31.20           H  
ATOM    148  HD3 PRO A  13       6.475   9.140   2.353  1.00 14.32           H  
ATOM    149  N   CYS A  14       2.853   5.229   1.385  1.00 72.42           N  
ATOM    150  CA  CYS A  14       1.899   4.649   0.447  1.00 72.22           C  
ATOM    151  C   CYS A  14       0.789   5.674   0.142  1.00 52.12           C  
ATOM    152  O   CYS A  14       0.308   6.296   1.088  1.00 61.24           O  
ATOM    153  CB  CYS A  14       1.378   3.360   1.087  1.00 42.22           C  
ATOM    154  SG  CYS A  14       0.242   2.354   0.112  1.00 31.25           S  
ATOM    155  H   CYS A  14       2.904   4.876   2.330  1.00 32.31           H  
ATOM    156  HA  CYS A  14       2.437   4.403  -0.468  1.00 73.44           H  
ATOM    157  HB2 CYS A  14       2.249   2.742   1.307  1.00 42.53           H  
ATOM    158  HB3 CYS A  14       0.884   3.605   2.028  1.00 13.00           H  
ATOM    159  N   PRO A  15       0.296   5.799  -1.108  1.00 13.12           N  
ATOM    160  CA  PRO A  15      -0.747   6.771  -1.448  1.00 54.54           C  
ATOM    161  C   PRO A  15      -2.158   6.399  -0.980  1.00 70.14           C  
ATOM    162  O   PRO A  15      -3.025   7.268  -0.900  1.00 11.44           O  
ATOM    163  CB  PRO A  15      -0.731   6.863  -2.980  1.00 53.32           C  
ATOM    164  CG  PRO A  15      -0.206   5.498  -3.423  1.00 64.44           C  
ATOM    165  CD  PRO A  15       0.776   5.130  -2.311  1.00 45.23           C  
ATOM    166  HA  PRO A  15      -0.489   7.745  -1.029  1.00 51.15           H  
ATOM    167  HB2 PRO A  15      -1.719   7.065  -3.398  1.00 61.03           H  
ATOM    168  HB3 PRO A  15      -0.042   7.647  -3.288  1.00 24.03           H  
ATOM    169  HG2 PRO A  15      -1.024   4.776  -3.447  1.00 13.44           H  
ATOM    170  HG3 PRO A  15       0.285   5.548  -4.396  1.00 45.51           H  
ATOM    171  HD2 PRO A  15       0.822   4.049  -2.191  1.00 32.01           H  
ATOM    172  HD3 PRO A  15       1.763   5.518  -2.562  1.00 53.20           H  
ATOM    173  N   GLY A  16      -2.428   5.122  -0.702  1.00 64.34           N  
ATOM    174  CA  GLY A  16      -3.736   4.622  -0.269  1.00 21.21           C  
ATOM    175  C   GLY A  16      -4.665   4.397  -1.461  1.00 71.01           C  
ATOM    176  O   GLY A  16      -5.291   3.340  -1.561  1.00 52.23           O  
ATOM    177  H   GLY A  16      -1.671   4.473  -0.787  1.00 44.44           H  
ATOM    178  HA2 GLY A  16      -3.595   3.663   0.224  1.00 64.32           H  
ATOM    179  HA3 GLY A  16      -4.199   5.321   0.429  1.00 12.34           H  
ATOM    180  N   GLY A  17      -4.696   5.348  -2.392  1.00  3.10           N  
ATOM    181  CA  GLY A  17      -5.485   5.302  -3.610  1.00 52.50           C  
ATOM    182  C   GLY A  17      -4.688   4.637  -4.707  1.00 24.40           C  
ATOM    183  O   GLY A  17      -3.958   3.678  -4.444  1.00 32.52           O  
ATOM    184  H   GLY A  17      -4.157   6.186  -2.224  1.00  5.33           H  
ATOM    185  HA2 GLY A  17      -6.409   4.752  -3.469  1.00 30.30           H  
ATOM    186  HA3 GLY A  17      -5.695   6.308  -3.938  1.00 20.50           H  
ATOM    187  N   THR A  18      -4.837   5.163  -5.921  1.00 62.14           N  
ATOM    188  CA  THR A  18      -4.176   4.716  -7.136  1.00 22.04           C  
ATOM    189  C   THR A  18      -2.686   4.544  -6.856  1.00 60.31           C  
ATOM    190  O   THR A  18      -1.931   5.507  -6.725  1.00 53.30           O  
ATOM    191  CB  THR A  18      -4.475   5.671  -8.311  1.00 45.10           C  
ATOM    192  OG1 THR A  18      -4.905   6.948  -7.869  1.00 14.12           O  
ATOM    193  CG2 THR A  18      -5.603   5.106  -9.172  1.00 13.54           C  
ATOM    194  H   THR A  18      -5.457   5.952  -6.039  1.00 44.03           H  
ATOM    195  HA  THR A  18      -4.581   3.735  -7.384  1.00 35.53           H  
ATOM    196  HB  THR A  18      -3.586   5.780  -8.934  1.00 23.40           H  
ATOM    197  HG1 THR A  18      -4.098   7.471  -7.679  1.00 22.52           H  
ATOM    198 HG21 THR A  18      -5.325   4.120  -9.541  1.00  2.51           H  
ATOM    199 HG22 THR A  18      -5.764   5.760 -10.028  1.00 70.55           H  
ATOM    200 HG23 THR A  18      -6.521   5.023  -8.588  1.00 11.11           H  
ATOM    201  N   GLY A  19      -2.283   3.287  -6.754  1.00 53.32           N  
ATOM    202  CA  GLY A  19      -0.920   2.875  -6.475  1.00 74.44           C  
ATOM    203  C   GLY A  19      -0.865   2.068  -5.187  1.00 14.45           C  
ATOM    204  O   GLY A  19       0.222   1.798  -4.684  1.00  2.13           O  
ATOM    205  H   GLY A  19      -3.002   2.587  -6.868  1.00  4.43           H  
ATOM    206  HA2 GLY A  19      -0.559   2.252  -7.294  1.00 12.31           H  
ATOM    207  HA3 GLY A  19      -0.263   3.741  -6.383  1.00 72.43           H  
ATOM    208  N   CYS A  20      -2.003   1.658  -4.611  1.00 51.41           N  
ATOM    209  CA  CYS A  20      -2.008   0.888  -3.394  1.00 54.34           C  
ATOM    210  C   CYS A  20      -2.608  -0.510  -3.492  1.00  3.24           C  
ATOM    211  O   CYS A  20      -3.784  -0.711  -3.203  1.00 51.24           O  
ATOM    212  CB  CYS A  20      -2.708   1.660  -2.286  1.00 42.44           C  
ATOM    213  SG  CYS A  20      -2.605   0.764  -0.724  1.00  0.23           S  
ATOM    214  H   CYS A  20      -2.901   1.909  -5.020  1.00 13.24           H  
ATOM    215  HA  CYS A  20      -0.981   0.754  -3.069  1.00 23.50           H  
ATOM    216  HB2 CYS A  20      -2.270   2.652  -2.182  1.00 70.41           H  
ATOM    217  HB3 CYS A  20      -3.762   1.761  -2.551  1.00 43.15           H  
ATOM    218  N   ARG A  21      -1.753  -1.519  -3.667  1.00 61.15           N  
ATOM    219  CA  ARG A  21      -2.196  -2.918  -3.689  1.00  1.33           C  
ATOM    220  C   ARG A  21      -2.340  -3.400  -2.232  1.00 52.22           C  
ATOM    221  O   ARG A  21      -1.758  -4.397  -1.836  1.00 51.41           O  
ATOM    222  CB  ARG A  21      -1.181  -3.782  -4.458  1.00 31.04           C  
ATOM    223  CG  ARG A  21      -1.022  -3.401  -5.932  1.00 11.31           C  
ATOM    224  CD  ARG A  21      -2.237  -3.818  -6.764  1.00 21.12           C  
ATOM    225  NE  ARG A  21      -2.262  -5.269  -7.012  1.00 20.24           N  
ATOM    226  CZ  ARG A  21      -2.816  -5.847  -8.081  1.00 53.45           C  
ATOM    227  NH1 ARG A  21      -3.601  -5.134  -8.887  1.00 71.14           N  
ATOM    228  NH2 ARG A  21      -2.587  -7.127  -8.330  1.00 53.42           N  
ATOM    229  H   ARG A  21      -0.785  -1.333  -3.919  1.00 44.12           H  
ATOM    230  HA  ARG A  21      -3.177  -3.000  -4.164  1.00 20.23           H  
ATOM    231  HB2 ARG A  21      -0.216  -3.688  -3.976  1.00 24.31           H  
ATOM    232  HB3 ARG A  21      -1.475  -4.829  -4.392  1.00 32.43           H  
ATOM    233  HG2 ARG A  21      -0.875  -2.324  -6.023  1.00 32.45           H  
ATOM    234  HG3 ARG A  21      -0.131  -3.889  -6.327  1.00 13.42           H  
ATOM    235  HD2 ARG A  21      -3.156  -3.514  -6.269  1.00 34.12           H  
ATOM    236  HD3 ARG A  21      -2.181  -3.299  -7.719  1.00 13.10           H  
ATOM    237  HE  ARG A  21      -1.779  -5.864  -6.340  1.00 22.43           H  
ATOM    238 HH11 ARG A  21      -3.740  -4.154  -8.708  1.00 64.00           H  
ATOM    239 HH12 ARG A  21      -4.041  -5.513  -9.726  1.00 21.02           H  
ATOM    240 HH21 ARG A  21      -1.866  -7.644  -7.818  1.00 51.50           H  
ATOM    241 HH22 ARG A  21      -3.039  -7.633  -9.085  1.00  5.31           H  
ATOM    242  N   CYS A  22      -2.859  -2.556  -1.330  1.00  2.05           N  
ATOM    243  CA  CYS A  22      -3.080  -2.842   0.072  1.00 44.02           C  
ATOM    244  C   CYS A  22      -4.145  -1.949   0.679  1.00 42.41           C  
ATOM    245  O   CYS A  22      -3.841  -1.242   1.632  1.00 62.54           O  
ATOM    246  CB  CYS A  22      -1.760  -2.836   0.839  1.00 43.11           C  
ATOM    247  SG  CYS A  22      -0.887  -1.348   1.478  1.00 51.51           S  
ATOM    248  H   CYS A  22      -3.336  -1.750  -1.681  1.00 21.32           H  
ATOM    249  HA  CYS A  22      -3.470  -3.856   0.123  1.00  5.04           H  
ATOM    250  HB2 CYS A  22      -1.935  -3.477   1.700  1.00 41.04           H  
ATOM    251  HB3 CYS A  22      -1.081  -3.338   0.165  1.00 52.44           H  
ATOM    252  N   THR A  23      -5.297  -1.837   0.034  1.00 61.42           N  
ATOM    253  CA  THR A  23      -6.407  -1.049   0.542  1.00  4.45           C  
ATOM    254  C   THR A  23      -7.429  -2.080   1.038  1.00 22.13           C  
ATOM    255  O   THR A  23      -7.345  -3.262   0.681  1.00 12.21           O  
ATOM    256  CB  THR A  23      -6.903  -0.064  -0.534  1.00 13.31           C  
ATOM    257  OG1 THR A  23      -7.914   0.770  -0.012  1.00 74.23           O  
ATOM    258  CG2 THR A  23      -7.436  -0.756  -1.793  1.00 31.44           C  
ATOM    259  H   THR A  23      -5.534  -2.434  -0.750  1.00 34.11           H  
ATOM    260  HA  THR A  23      -6.086  -0.468   1.407  1.00 53.32           H  
ATOM    261  HB  THR A  23      -6.070   0.575  -0.829  1.00 23.04           H  
ATOM    262  HG1 THR A  23      -7.504   1.460   0.542  1.00 61.23           H  
ATOM    263 HG21 THR A  23      -7.886  -0.024  -2.460  1.00 45.43           H  
ATOM    264 HG22 THR A  23      -8.193  -1.500  -1.538  1.00 64.04           H  
ATOM    265 HG23 THR A  23      -6.616  -1.237  -2.323  1.00 73.41           H  
ATOM    266  N   SER A  24      -8.363  -1.671   1.886  1.00  4.41           N  
ATOM    267  CA  SER A  24      -9.382  -2.549   2.422  1.00 24.10           C  
ATOM    268  C   SER A  24     -10.666  -1.765   2.653  1.00 14.45           C  
ATOM    269  O   SER A  24     -10.625  -0.567   2.972  1.00 51.53           O  
ATOM    270  CB  SER A  24      -8.879  -3.258   3.694  1.00 45.11           C  
ATOM    271  OG  SER A  24      -8.123  -2.433   4.580  1.00 43.31           O  
ATOM    272  H   SER A  24      -8.425  -0.702   2.177  1.00 53.25           H  
ATOM    273  HA  SER A  24      -9.604  -3.312   1.678  1.00 62.31           H  
ATOM    274  HB2 SER A  24      -9.740  -3.661   4.225  1.00 34.31           H  
ATOM    275  HB3 SER A  24      -8.250  -4.098   3.396  1.00 11.13           H  
ATOM    276  HG  SER A  24      -8.395  -2.726   5.483  1.00 23.30           H  
ATOM    277  N   ALA A  25     -11.784  -2.455   2.447  1.00 35.24           N  
ATOM    278  CA  ALA A  25     -13.129  -1.938   2.617  1.00 64.13           C  
ATOM    279  C   ALA A  25     -13.477  -1.877   4.108  1.00  3.13           C  
ATOM    280  O   ALA A  25     -12.676  -2.256   4.971  1.00 33.31           O  
ATOM    281  CB  ALA A  25     -14.091  -2.873   1.873  1.00 15.25           C  
ATOM    282  H   ALA A  25     -11.694  -3.432   2.187  1.00  2.25           H  
ATOM    283  HA  ALA A  25     -13.190  -0.936   2.191  1.00  1.31           H  
ATOM    284  HB1 ALA A  25     -13.782  -2.983   0.834  1.00 25.44           H  
ATOM    285  HB2 ALA A  25     -14.106  -3.854   2.351  1.00 43.11           H  
ATOM    286  HB3 ALA A  25     -15.095  -2.456   1.895  1.00 22.40           H  
ATOM    287  N   ARG A  26     -14.677  -1.400   4.422  1.00 34.11           N  
ATOM    288  CA  ARG A  26     -15.215  -1.281   5.770  1.00 10.24           C  
ATOM    289  C   ARG A  26     -16.502  -2.050   5.791  1.00 14.40           C  
ATOM    290  O   ARG A  26     -17.253  -1.970   4.791  1.00 11.15           O  
ATOM    291  CB  ARG A  26     -15.436   0.179   6.174  1.00 62.31           C  
ATOM    292  CG  ARG A  26     -14.087   0.884   6.315  1.00 12.23           C  
ATOM    293  CD  ARG A  26     -14.237   2.227   7.023  1.00 33.52           C  
ATOM    294  NE  ARG A  26     -12.925   2.740   7.427  1.00 15.32           N  
ATOM    295  CZ  ARG A  26     -12.691   3.944   7.952  1.00 44.33           C  
ATOM    296  NH1 ARG A  26     -13.681   4.807   8.155  1.00 64.43           N  
ATOM    297  NH2 ARG A  26     -11.445   4.279   8.257  1.00  2.32           N  
ATOM    298  H   ARG A  26     -15.294  -1.102   3.677  1.00 51.12           H  
ATOM    299  HA  ARG A  26     -14.539  -1.743   6.488  1.00 11.42           H  
ATOM    300  HB2 ARG A  26     -16.056   0.689   5.436  1.00 52.22           H  
ATOM    301  HB3 ARG A  26     -15.951   0.191   7.136  1.00  4.34           H  
ATOM    302  HG2 ARG A  26     -13.413   0.252   6.894  1.00 25.50           H  
ATOM    303  HG3 ARG A  26     -13.657   1.045   5.328  1.00  1.05           H  
ATOM    304  HD2 ARG A  26     -14.723   2.935   6.354  1.00 54.10           H  
ATOM    305  HD3 ARG A  26     -14.850   2.095   7.914  1.00 50.41           H  
ATOM    306  HE  ARG A  26     -12.172   2.071   7.317  1.00 32.10           H  
ATOM    307 HH11 ARG A  26     -14.652   4.528   8.048  1.00 24.21           H  
ATOM    308 HH12 ARG A  26     -13.501   5.753   8.486  1.00 52.33           H  
ATOM    309 HH21 ARG A  26     -10.681   3.647   8.071  1.00 43.14           H  
ATOM    310 HH22 ARG A  26     -11.196   5.198   8.626  1.00 23.22           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100      -0.478   0.324   0.219  1.00 43.21          ZN  
HETATM  313 ZN    ZN A 120       1.220  -1.922   1.002  1.00 53.33          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       6.371   7.830   6.459  1.00 55.25           N  
ATOM      2  CA  GLY A   1       5.667   6.578   6.771  1.00  2.21           C  
ATOM      3  C   GLY A   1       6.630   5.406   6.780  1.00 64.41           C  
ATOM      4  O   GLY A   1       7.718   5.496   6.213  1.00 65.23           O  
ATOM      5  H1  GLY A   1       6.835   7.844   5.573  1.00  4.03           H  
ATOM      6  HA2 GLY A   1       5.200   6.664   7.751  1.00 73.51           H  
ATOM      7  HA3 GLY A   1       4.902   6.399   6.023  1.00 21.12           H  
ATOM      8  N   SER A   2       6.229   4.292   7.390  1.00 64.42           N  
ATOM      9  CA  SER A   2       7.003   3.062   7.521  1.00  4.40           C  
ATOM     10  C   SER A   2       6.156   1.825   7.207  1.00 20.20           C  
ATOM     11  O   SER A   2       4.926   1.900   7.100  1.00 72.31           O  
ATOM     12  CB  SER A   2       7.502   2.955   8.970  1.00 12.44           C  
ATOM     13  OG  SER A   2       8.400   3.993   9.303  1.00 63.12           O  
ATOM     14  H   SER A   2       5.323   4.299   7.844  1.00 51.40           H  
ATOM     15  HA  SER A   2       7.858   3.087   6.842  1.00 11.01           H  
ATOM     16  HB2 SER A   2       6.650   2.985   9.654  1.00 72.43           H  
ATOM     17  HB3 SER A   2       8.020   2.004   9.105  1.00 65.14           H  
ATOM     18  HG  SER A   2       7.965   4.865   9.215  1.00 34.04           H  
ATOM     19  N   GLY A   3       6.816   0.672   7.135  1.00 32.35           N  
ATOM     20  CA  GLY A   3       6.259  -0.642   6.876  1.00 63.14           C  
ATOM     21  C   GLY A   3       5.875  -0.888   5.426  1.00 71.52           C  
ATOM     22  O   GLY A   3       5.595   0.049   4.676  1.00 64.41           O  
ATOM     23  H   GLY A   3       7.830   0.708   7.227  1.00 30.22           H  
ATOM     24  HA2 GLY A   3       7.022  -1.364   7.153  1.00 43.41           H  
ATOM     25  HA3 GLY A   3       5.382  -0.791   7.499  1.00 20.31           H  
ATOM     26  N   CYS A   4       5.753  -2.175   5.079  1.00  0.41           N  
ATOM     27  CA  CYS A   4       5.422  -2.707   3.762  1.00 62.35           C  
ATOM     28  C   CYS A   4       6.577  -2.423   2.801  1.00 22.31           C  
ATOM     29  O   CYS A   4       7.432  -1.572   3.061  1.00 41.11           O  
ATOM     30  CB  CYS A   4       4.059  -2.165   3.312  1.00  3.10           C  
ATOM     31  SG  CYS A   4       3.253  -2.945   1.895  1.00 71.14           S  
ATOM     32  H   CYS A   4       6.015  -2.860   5.775  1.00 21.25           H  
ATOM     33  HA  CYS A   4       5.333  -3.791   3.837  1.00 32.44           H  
ATOM     34  HB2 CYS A   4       3.391  -2.283   4.156  1.00 32.13           H  
ATOM     35  HB3 CYS A   4       4.155  -1.105   3.091  1.00 62.31           H  
ATOM     36  N   ASP A   5       6.608  -3.140   1.688  1.00 22.31           N  
ATOM     37  CA  ASP A   5       7.631  -3.011   0.663  1.00 63.12           C  
ATOM     38  C   ASP A   5       6.972  -3.165  -0.704  1.00 55.21           C  
ATOM     39  O   ASP A   5       5.775  -3.495  -0.795  1.00 71.00           O  
ATOM     40  CB  ASP A   5       8.753  -4.039   0.903  1.00 32.22           C  
ATOM     41  CG  ASP A   5       9.792  -3.511   1.889  1.00 73.32           C  
ATOM     42  OD1 ASP A   5      10.614  -2.648   1.496  1.00 33.31           O  
ATOM     43  OD2 ASP A   5       9.768  -3.925   3.068  1.00 34.42           O  
ATOM     44  H   ASP A   5       5.898  -3.840   1.501  1.00  4.25           H  
ATOM     45  HA  ASP A   5       8.064  -2.011   0.704  1.00 61.40           H  
ATOM     46  HB2 ASP A   5       8.331  -4.979   1.265  1.00 75.55           H  
ATOM     47  HB3 ASP A   5       9.271  -4.240  -0.030  1.00 22.14           H  
ATOM     48  N   ASP A   6       7.750  -2.929  -1.764  1.00 44.04           N  
ATOM     49  CA  ASP A   6       7.280  -3.021  -3.143  1.00 11.23           C  
ATOM     50  C   ASP A   6       6.739  -4.400  -3.470  1.00 53.13           C  
ATOM     51  O   ASP A   6       5.773  -4.494  -4.223  1.00 73.02           O  
ATOM     52  CB  ASP A   6       8.312  -2.558  -4.169  1.00  2.24           C  
ATOM     53  CG  ASP A   6       7.657  -2.569  -5.554  1.00  4.42           C  
ATOM     54  OD1 ASP A   6       6.758  -1.739  -5.816  1.00 61.11           O  
ATOM     55  OD2 ASP A   6       7.975  -3.476  -6.351  1.00  5.54           O  
ATOM     56  H   ASP A   6       8.724  -2.664  -1.623  1.00 52.42           H  
ATOM     57  HA  ASP A   6       6.433  -2.357  -3.239  1.00 43.13           H  
ATOM     58  HB2 ASP A   6       8.637  -1.544  -3.929  1.00 42.43           H  
ATOM     59  HB3 ASP A   6       9.171  -3.231  -4.148  1.00 63.33           H  
ATOM     60  N   LYS A   7       7.239  -5.467  -2.840  1.00 44.24           N  
ATOM     61  CA  LYS A   7       6.752  -6.830  -3.066  1.00 44.44           C  
ATOM     62  C   LYS A   7       5.236  -6.915  -2.843  1.00 52.30           C  
ATOM     63  O   LYS A   7       4.569  -7.733  -3.469  1.00 53.50           O  
ATOM     64  CB  LYS A   7       7.552  -7.839  -2.222  1.00 23.15           C  
ATOM     65  CG  LYS A   7       7.560  -7.575  -0.703  1.00 22.03           C  
ATOM     66  CD  LYS A   7       8.533  -8.503   0.045  1.00 71.24           C  
ATOM     67  CE  LYS A   7      10.002  -8.082  -0.138  1.00 43.13           C  
ATOM     68  NZ  LYS A   7      10.939  -9.021   0.514  1.00 21.45           N  
ATOM     69  H   LYS A   7       8.048  -5.322  -2.239  1.00 43.23           H  
ATOM     70  HA  LYS A   7       6.933  -7.073  -4.116  1.00 24.32           H  
ATOM     71  HB2 LYS A   7       7.146  -8.835  -2.402  1.00 53.31           H  
ATOM     72  HB3 LYS A   7       8.578  -7.836  -2.586  1.00 52.41           H  
ATOM     73  HG2 LYS A   7       7.837  -6.542  -0.498  1.00 12.32           H  
ATOM     74  HG3 LYS A   7       6.554  -7.740  -0.319  1.00 23.41           H  
ATOM     75  HD2 LYS A   7       8.292  -8.475   1.109  1.00 63.54           H  
ATOM     76  HD3 LYS A   7       8.390  -9.524  -0.312  1.00 11.05           H  
ATOM     77  HE2 LYS A   7      10.237  -8.027  -1.204  1.00 25.40           H  
ATOM     78  HE3 LYS A   7      10.144  -7.089   0.291  1.00 71.31           H  
ATOM     79  HZ1 LYS A   7      10.932  -9.927   0.050  1.00 73.41           H  
ATOM     80  HZ2 LYS A   7      10.691  -9.207   1.483  1.00 53.30           H  
ATOM     81  HZ3 LYS A   7      11.887  -8.664   0.530  1.00  4.41           H  
ATOM     82  N   CYS A   8       4.664  -6.065  -1.979  1.00 25.50           N  
ATOM     83  CA  CYS A   8       3.232  -6.020  -1.698  1.00 31.32           C  
ATOM     84  C   CYS A   8       2.471  -5.113  -2.695  1.00 45.21           C  
ATOM     85  O   CYS A   8       1.288  -4.828  -2.492  1.00 72.44           O  
ATOM     86  CB  CYS A   8       3.059  -5.562  -0.248  1.00 52.41           C  
ATOM     87  SG  CYS A   8       1.360  -5.319   0.349  1.00 65.32           S  
ATOM     88  H   CYS A   8       5.273  -5.410  -1.495  1.00 44.03           H  
ATOM     89  HA  CYS A   8       2.821  -7.028  -1.787  1.00 13.23           H  
ATOM     90  HB2 CYS A   8       3.519  -6.306   0.401  1.00 71.22           H  
ATOM     91  HB3 CYS A   8       3.610  -4.632  -0.128  1.00 51.01           H  
ATOM     92  N   GLY A   9       3.095  -4.603  -3.755  1.00 74.01           N  
ATOM     93  CA  GLY A   9       2.454  -3.753  -4.734  1.00 74.12           C  
ATOM     94  C   GLY A   9       2.234  -2.419  -4.063  1.00 33.42           C  
ATOM     95  O   GLY A   9       1.088  -1.993  -3.877  1.00 73.54           O  
ATOM     96  H   GLY A   9       4.070  -4.781  -3.957  1.00 40.31           H  
ATOM     97  HA2 GLY A   9       3.104  -3.632  -5.604  1.00 32.05           H  
ATOM     98  HA3 GLY A   9       1.503  -4.186  -5.045  1.00  1.42           H  
ATOM     99  N   CYS A  10       3.323  -1.843  -3.548  1.00 14.10           N  
ATOM    100  CA  CYS A  10       3.263  -0.545  -2.889  1.00 52.43           C  
ATOM    101  C   CYS A  10       4.547   0.275  -2.993  1.00  3.53           C  
ATOM    102  O   CYS A  10       5.634  -0.275  -2.904  1.00 53.23           O  
ATOM    103  CB  CYS A  10       2.982  -0.705  -1.389  1.00 60.33           C  
ATOM    104  SG  CYS A  10       1.638  -1.779  -0.828  1.00 42.43           S  
ATOM    105  H   CYS A  10       4.212  -2.297  -3.759  1.00 61.00           H  
ATOM    106  HA  CYS A  10       2.470   0.028  -3.365  1.00 54.23           H  
ATOM    107  HB2 CYS A  10       3.904  -1.030  -0.904  1.00 64.22           H  
ATOM    108  HB3 CYS A  10       2.705   0.289  -1.059  1.00 13.31           H  
ATOM    109  N   ALA A  11       4.404   1.601  -3.053  1.00 52.25           N  
ATOM    110  CA  ALA A  11       5.520   2.535  -3.119  1.00 13.52           C  
ATOM    111  C   ALA A  11       6.291   2.505  -1.798  1.00 42.20           C  
ATOM    112  O   ALA A  11       5.837   1.881  -0.830  1.00 15.34           O  
ATOM    113  CB  ALA A  11       4.986   3.934  -3.415  1.00 73.11           C  
ATOM    114  H   ALA A  11       3.480   2.000  -3.127  1.00 21.12           H  
ATOM    115  HA  ALA A  11       6.196   2.231  -3.915  1.00 44.14           H  
ATOM    116  HB1 ALA A  11       5.817   4.620  -3.579  1.00 73.22           H  
ATOM    117  HB2 ALA A  11       4.379   3.902  -4.317  1.00 65.50           H  
ATOM    118  HB3 ALA A  11       4.387   4.286  -2.576  1.00 21.44           H  
ATOM    119  N   VAL A  12       7.404   3.235  -1.728  1.00 20.54           N  
ATOM    120  CA  VAL A  12       8.257   3.274  -0.549  1.00 72.14           C  
ATOM    121  C   VAL A  12       8.406   4.722  -0.045  1.00 62.02           C  
ATOM    122  O   VAL A  12       9.099   5.499  -0.695  1.00 73.12           O  
ATOM    123  CB  VAL A  12       9.611   2.602  -0.876  1.00 75.21           C  
ATOM    124  CG1 VAL A  12      10.301   2.177   0.424  1.00 42.03           C  
ATOM    125  CG2 VAL A  12       9.466   1.347  -1.759  1.00 21.02           C  
ATOM    126  H   VAL A  12       7.742   3.735  -2.541  1.00 11.14           H  
ATOM    127  HA  VAL A  12       7.802   2.658   0.220  1.00 53.03           H  
ATOM    128  HB  VAL A  12      10.250   3.306  -1.406  1.00 42.33           H  
ATOM    129 HG11 VAL A  12      10.449   3.048   1.064  1.00 64.02           H  
ATOM    130 HG12 VAL A  12       9.699   1.439   0.952  1.00 21.11           H  
ATOM    131 HG13 VAL A  12      11.281   1.754   0.196  1.00 75.24           H  
ATOM    132 HG21 VAL A  12      10.430   0.846  -1.838  1.00 10.52           H  
ATOM    133 HG22 VAL A  12       8.720   0.670  -1.343  1.00 72.23           H  
ATOM    134 HG23 VAL A  12       9.167   1.629  -2.769  1.00 45.43           H  
ATOM    135  N   PRO A  13       7.740   5.132   1.049  1.00  1.13           N  
ATOM    136  CA  PRO A  13       6.827   4.336   1.844  1.00 40.20           C  
ATOM    137  C   PRO A  13       5.475   4.277   1.132  1.00 54.40           C  
ATOM    138  O   PRO A  13       5.223   4.976   0.144  1.00 45.31           O  
ATOM    139  CB  PRO A  13       6.733   5.056   3.182  1.00 62.42           C  
ATOM    140  CG  PRO A  13       6.844   6.519   2.781  1.00 12.44           C  
ATOM    141  CD  PRO A  13       7.780   6.490   1.570  1.00 53.20           C  
ATOM    142  HA  PRO A  13       7.217   3.340   2.017  1.00 73.22           H  
ATOM    143  HB2 PRO A  13       5.807   4.843   3.716  1.00 53.30           H  
ATOM    144  HB3 PRO A  13       7.597   4.775   3.782  1.00  3.24           H  
ATOM    145  HG2 PRO A  13       5.866   6.899   2.482  1.00 52.34           H  
ATOM    146  HG3 PRO A  13       7.253   7.103   3.602  1.00 72.23           H  
ATOM    147  HD2 PRO A  13       7.431   7.195   0.822  1.00 73.23           H  
ATOM    148  HD3 PRO A  13       8.798   6.739   1.864  1.00  0.00           H  
ATOM    149  N   CYS A  14       4.578   3.436   1.634  1.00 54.33           N  
ATOM    150  CA  CYS A  14       3.260   3.302   1.045  1.00 72.12           C  
ATOM    151  C   CYS A  14       2.421   4.554   1.359  1.00 35.02           C  
ATOM    152  O   CYS A  14       2.480   5.024   2.496  1.00 24.23           O  
ATOM    153  CB  CYS A  14       2.606   2.069   1.656  1.00 11.12           C  
ATOM    154  SG  CYS A  14       1.170   1.476   0.753  1.00 60.53           S  
ATOM    155  H   CYS A  14       4.829   2.888   2.443  1.00 35.51           H  
ATOM    156  HA  CYS A  14       3.382   3.166  -0.031  1.00 11.05           H  
ATOM    157  HB2 CYS A  14       3.326   1.262   1.711  1.00 34.41           H  
ATOM    158  HB3 CYS A  14       2.313   2.325   2.669  1.00 71.33           H  
ATOM    159  N   PRO A  15       1.575   5.053   0.435  1.00 20.52           N  
ATOM    160  CA  PRO A  15       0.745   6.229   0.682  1.00 33.12           C  
ATOM    161  C   PRO A  15      -0.310   5.926   1.753  1.00 64.13           C  
ATOM    162  O   PRO A  15      -0.479   6.704   2.693  1.00 32.14           O  
ATOM    163  CB  PRO A  15       0.130   6.607  -0.667  1.00 42.21           C  
ATOM    164  CG  PRO A  15       0.184   5.323  -1.481  1.00 13.25           C  
ATOM    165  CD  PRO A  15       1.410   4.597  -0.934  1.00  4.04           C  
ATOM    166  HA  PRO A  15       1.375   7.049   1.024  1.00 72.44           H  
ATOM    167  HB2 PRO A  15      -0.895   6.961  -0.574  1.00 24.32           H  
ATOM    168  HB3 PRO A  15       0.751   7.362  -1.147  1.00 64.33           H  
ATOM    169  HG2 PRO A  15      -0.715   4.737  -1.296  1.00 41.21           H  
ATOM    170  HG3 PRO A  15       0.277   5.538  -2.540  1.00 63.52           H  
ATOM    171  HD2 PRO A  15       1.250   3.524  -0.982  1.00  3.22           H  
ATOM    172  HD3 PRO A  15       2.294   4.869  -1.509  1.00 70.04           H  
ATOM    173  N   GLY A  16      -0.994   4.784   1.623  1.00 10.13           N  
ATOM    174  CA  GLY A  16      -2.017   4.305   2.545  1.00 43.33           C  
ATOM    175  C   GLY A  16      -3.461   4.571   2.125  1.00 22.14           C  
ATOM    176  O   GLY A  16      -4.290   3.682   2.331  1.00 12.02           O  
ATOM    177  H   GLY A  16      -0.789   4.219   0.819  1.00 33.23           H  
ATOM    178  HA2 GLY A  16      -1.892   3.235   2.673  1.00 63.32           H  
ATOM    179  HA3 GLY A  16      -1.858   4.755   3.517  1.00 55.21           H  
ATOM    180  N   GLY A  17      -3.751   5.723   1.516  1.00  3.12           N  
ATOM    181  CA  GLY A  17      -5.096   6.083   1.079  1.00  2.13           C  
ATOM    182  C   GLY A  17      -5.591   5.213  -0.075  1.00 64.22           C  
ATOM    183  O   GLY A  17      -4.917   4.258  -0.478  1.00 23.52           O  
ATOM    184  H   GLY A  17      -3.041   6.431   1.369  1.00  1.11           H  
ATOM    185  HA2 GLY A  17      -5.779   5.970   1.921  1.00 55.44           H  
ATOM    186  HA3 GLY A  17      -5.105   7.129   0.771  1.00 60.34           H  
ATOM    187  N   THR A  18      -6.746   5.577  -0.635  1.00 61.21           N  
ATOM    188  CA  THR A  18      -7.438   4.916  -1.743  1.00 31.23           C  
ATOM    189  C   THR A  18      -6.492   4.497  -2.882  1.00 13.22           C  
ATOM    190  O   THR A  18      -6.660   3.415  -3.455  1.00 73.01           O  
ATOM    191  CB  THR A  18      -8.568   5.858  -2.207  1.00 43.43           C  
ATOM    192  OG1 THR A  18      -9.315   6.247  -1.065  1.00 13.51           O  
ATOM    193  CG2 THR A  18      -9.511   5.205  -3.215  1.00 73.52           C  
ATOM    194  H   THR A  18      -7.261   6.366  -0.263  1.00 70.11           H  
ATOM    195  HA  THR A  18      -7.898   4.009  -1.347  1.00  2.23           H  
ATOM    196  HB  THR A  18      -8.133   6.749  -2.662  1.00 40.22           H  
ATOM    197  HG1 THR A  18     -10.135   6.691  -1.359  1.00 64.34           H  
ATOM    198 HG21 THR A  18      -8.965   4.908  -4.110  1.00 42.42           H  
ATOM    199 HG22 THR A  18     -10.288   5.909  -3.513  1.00 13.33           H  
ATOM    200 HG23 THR A  18      -9.975   4.327  -2.770  1.00 74.12           H  
ATOM    201  N   GLY A  19      -5.462   5.300  -3.170  1.00  1.34           N  
ATOM    202  CA  GLY A  19      -4.459   5.060  -4.198  1.00 50.55           C  
ATOM    203  C   GLY A  19      -3.575   3.835  -3.924  1.00 50.13           C  
ATOM    204  O   GLY A  19      -2.706   3.530  -4.741  1.00 64.44           O  
ATOM    205  H   GLY A  19      -5.402   6.175  -2.658  1.00 40.41           H  
ATOM    206  HA2 GLY A  19      -4.968   4.914  -5.153  1.00 65.41           H  
ATOM    207  HA3 GLY A  19      -3.822   5.943  -4.277  1.00 51.33           H  
ATOM    208  N   CYS A  20      -3.716   3.144  -2.786  1.00 21.55           N  
ATOM    209  CA  CYS A  20      -2.959   1.949  -2.426  1.00  1.31           C  
ATOM    210  C   CYS A  20      -3.895   0.741  -2.494  1.00 32.53           C  
ATOM    211  O   CYS A  20      -5.044   0.829  -2.070  1.00 23.24           O  
ATOM    212  CB  CYS A  20      -2.423   2.023  -0.987  1.00 54.21           C  
ATOM    213  SG  CYS A  20      -1.788   0.408  -0.436  1.00  1.31           S  
ATOM    214  H   CYS A  20      -4.447   3.427  -2.139  1.00 42.12           H  
ATOM    215  HA  CYS A  20      -2.123   1.820  -3.111  1.00 13.44           H  
ATOM    216  HB2 CYS A  20      -1.650   2.782  -0.890  1.00 50.02           H  
ATOM    217  HB3 CYS A  20      -3.243   2.299  -0.322  1.00 32.02           H  
ATOM    218  N   ARG A  21      -3.375  -0.433  -2.880  1.00 32.13           N  
ATOM    219  CA  ARG A  21      -4.200  -1.654  -2.955  1.00 53.43           C  
ATOM    220  C   ARG A  21      -4.220  -2.485  -1.654  1.00 43.33           C  
ATOM    221  O   ARG A  21      -4.672  -3.624  -1.656  1.00 41.41           O  
ATOM    222  CB  ARG A  21      -3.810  -2.492  -4.189  1.00  3.25           C  
ATOM    223  CG  ARG A  21      -2.371  -3.019  -4.166  1.00 43.50           C  
ATOM    224  CD  ARG A  21      -2.133  -4.165  -5.145  1.00 61.51           C  
ATOM    225  NE  ARG A  21      -2.536  -3.867  -6.529  1.00 55.11           N  
ATOM    226  CZ  ARG A  21      -1.900  -3.143  -7.454  1.00 52.33           C  
ATOM    227  NH1 ARG A  21      -0.810  -2.438  -7.169  1.00 55.45           N  
ATOM    228  NH2 ARG A  21      -2.361  -3.121  -8.694  1.00 12.50           N  
ATOM    229  H   ARG A  21      -2.406  -0.428  -3.216  1.00 51.24           H  
ATOM    230  HA  ARG A  21      -5.235  -1.344  -3.127  1.00 63.42           H  
ATOM    231  HB2 ARG A  21      -4.486  -3.346  -4.251  1.00 24.43           H  
ATOM    232  HB3 ARG A  21      -3.946  -1.887  -5.086  1.00 44.32           H  
ATOM    233  HG2 ARG A  21      -1.674  -2.216  -4.379  1.00 35.03           H  
ATOM    234  HG3 ARG A  21      -2.155  -3.402  -3.177  1.00 65.33           H  
ATOM    235  HD2 ARG A  21      -1.080  -4.441  -5.115  1.00 54.24           H  
ATOM    236  HD3 ARG A  21      -2.715  -5.015  -4.790  1.00  1.21           H  
ATOM    237  HE  ARG A  21      -3.347  -4.392  -6.867  1.00 42.51           H  
ATOM    238 HH11 ARG A  21      -0.429  -2.335  -6.241  1.00  5.01           H  
ATOM    239 HH12 ARG A  21      -0.434  -1.817  -7.890  1.00 44.11           H  
ATOM    240 HH21 ARG A  21      -3.207  -3.630  -8.967  1.00 14.13           H  
ATOM    241 HH22 ARG A  21      -1.906  -2.596  -9.432  1.00 52.02           H  
ATOM    242  N   CYS A  22      -3.636  -1.980  -0.559  1.00  1.41           N  
ATOM    243  CA  CYS A  22      -3.565  -2.679   0.731  1.00 21.23           C  
ATOM    244  C   CYS A  22      -4.882  -2.694   1.513  1.00 31.33           C  
ATOM    245  O   CYS A  22      -5.079  -3.648   2.259  1.00  2.13           O  
ATOM    246  CB  CYS A  22      -2.547  -2.123   1.761  1.00  1.10           C  
ATOM    247  SG  CYS A  22      -0.720  -2.048   1.598  1.00 54.43           S  
ATOM    248  H   CYS A  22      -3.320  -1.042  -0.687  1.00 23.41           H  
ATOM    249  HA  CYS A  22      -3.306  -3.712   0.521  1.00  2.12           H  
ATOM    250  HB2 CYS A  22      -2.880  -1.129   2.042  1.00 31.23           H  
ATOM    251  HB3 CYS A  22      -2.692  -2.739   2.650  1.00 45.23           H  
ATOM    252  N   THR A  23      -5.730  -1.662   1.456  1.00 51.11           N  
ATOM    253  CA  THR A  23      -6.968  -1.689   2.239  1.00 20.22           C  
ATOM    254  C   THR A  23      -7.915  -2.772   1.698  1.00 73.35           C  
ATOM    255  O   THR A  23      -7.902  -3.082   0.502  1.00 45.41           O  
ATOM    256  CB  THR A  23      -7.572  -0.269   2.349  1.00 64.43           C  
ATOM    257  OG1 THR A  23      -8.693  -0.259   3.214  1.00 64.25           O  
ATOM    258  CG2 THR A  23      -7.972   0.350   1.010  1.00 65.32           C  
ATOM    259  H   THR A  23      -5.582  -0.876   0.842  1.00 61.11           H  
ATOM    260  HA  THR A  23      -6.697  -1.983   3.255  1.00 70.32           H  
ATOM    261  HB  THR A  23      -6.815   0.379   2.792  1.00 13.05           H  
ATOM    262  HG1 THR A  23      -9.183   0.560   3.050  1.00  3.44           H  
ATOM    263 HG21 THR A  23      -8.387   1.347   1.166  1.00 32.33           H  
ATOM    264 HG22 THR A  23      -8.723  -0.274   0.535  1.00 51.45           H  
ATOM    265 HG23 THR A  23      -7.107   0.439   0.351  1.00 33.44           H  
ATOM    266  N   SER A  24      -8.743  -3.340   2.572  1.00 44.55           N  
ATOM    267  CA  SER A  24      -9.722  -4.377   2.257  1.00 22.12           C  
ATOM    268  C   SER A  24     -11.140  -3.802   2.389  1.00 31.52           C  
ATOM    269  O   SER A  24     -12.092  -4.527   2.684  1.00 22.22           O  
ATOM    270  CB  SER A  24      -9.479  -5.606   3.144  1.00 52.43           C  
ATOM    271  OG  SER A  24      -8.110  -5.979   3.132  1.00 54.15           O  
ATOM    272  H   SER A  24      -8.713  -3.046   3.540  1.00 65.22           H  
ATOM    273  HA  SER A  24      -9.598  -4.697   1.223  1.00 41.25           H  
ATOM    274  HB2 SER A  24      -9.769  -5.389   4.168  1.00 34.34           H  
ATOM    275  HB3 SER A  24     -10.086  -6.435   2.777  1.00 64.25           H  
ATOM    276  HG  SER A  24      -8.089  -6.940   3.316  1.00  5.15           H  
ATOM    277  N   ALA A  25     -11.267  -2.483   2.261  1.00 71.05           N  
ATOM    278  CA  ALA A  25     -12.481  -1.694   2.331  1.00 71.34           C  
ATOM    279  C   ALA A  25     -12.291  -0.486   1.406  1.00 71.21           C  
ATOM    280  O   ALA A  25     -11.322  -0.421   0.638  1.00 12.12           O  
ATOM    281  CB  ALA A  25     -12.737  -1.273   3.786  1.00  4.13           C  
ATOM    282  H   ALA A  25     -10.445  -1.947   2.011  1.00 15.15           H  
ATOM    283  HA  ALA A  25     -13.323  -2.285   1.970  1.00 11.41           H  
ATOM    284  HB1 ALA A  25     -12.780  -2.151   4.430  1.00 22.51           H  
ATOM    285  HB2 ALA A  25     -11.938  -0.615   4.129  1.00 22.04           H  
ATOM    286  HB3 ALA A  25     -13.686  -0.742   3.864  1.00 70.22           H  
ATOM    287  N   ARG A  26     -13.268   0.415   1.403  1.00 34.55           N  
ATOM    288  CA  ARG A  26     -13.237   1.633   0.608  1.00 42.14           C  
ATOM    289  C   ARG A  26     -12.568   2.705   1.446  1.00 72.51           C  
ATOM    290  O   ARG A  26     -11.909   3.578   0.847  1.00 20.24           O  
ATOM    291  CB  ARG A  26     -14.659   2.053   0.213  1.00 41.33           C  
ATOM    292  CG  ARG A  26     -15.142   1.372  -1.073  1.00 70.35           C  
ATOM    293  CD  ARG A  26     -15.439  -0.126  -0.969  1.00 61.30           C  
ATOM    294  NE  ARG A  26     -15.895  -0.650  -2.267  1.00 65.43           N  
ATOM    295  CZ  ARG A  26     -16.155  -1.930  -2.556  1.00  4.25           C  
ATOM    296  NH1 ARG A  26     -16.026  -2.868  -1.627  1.00  2.13           N  
ATOM    297  NH2 ARG A  26     -16.542  -2.277  -3.775  1.00 71.31           N  
ATOM    298  H   ARG A  26     -14.025   0.308   2.062  1.00 12.15           H  
ATOM    299  HA  ARG A  26     -12.630   1.489  -0.289  1.00 23.21           H  
ATOM    300  HB2 ARG A  26     -15.347   1.855   1.032  1.00 53.41           H  
ATOM    301  HB3 ARG A  26     -14.663   3.129   0.028  1.00 12.34           H  
ATOM    302  HG2 ARG A  26     -16.054   1.870  -1.395  1.00 33.35           H  
ATOM    303  HG3 ARG A  26     -14.383   1.521  -1.839  1.00 11.52           H  
ATOM    304  HD2 ARG A  26     -14.533  -0.656  -0.672  1.00 74.41           H  
ATOM    305  HD3 ARG A  26     -16.218  -0.285  -0.222  1.00 23.51           H  
ATOM    306  HE  ARG A  26     -15.954   0.049  -3.005  1.00 60.32           H  
ATOM    307 HH11 ARG A  26     -15.822  -2.597  -0.664  1.00 52.43           H  
ATOM    308 HH12 ARG A  26     -16.222  -3.850  -1.785  1.00 45.35           H  
ATOM    309 HH21 ARG A  26     -16.727  -1.562  -4.476  1.00 51.40           H  
ATOM    310 HH22 ARG A  26     -16.767  -3.239  -4.008  1.00 54.44           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.213  -0.542   0.341  1.00 25.11          ZN  
HETATM  313 ZN    ZN A 120       1.105  -3.185   1.130  1.00 21.02          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      11.233  -1.661   9.425  1.00 31.42           N  
ATOM      2  CA  GLY A   1      10.503  -2.201  10.573  1.00  1.20           C  
ATOM      3  C   GLY A   1       9.049  -2.397  10.207  1.00 43.21           C  
ATOM      4  O   GLY A   1       8.519  -1.585   9.450  1.00 72.14           O  
ATOM      5  H1  GLY A   1      10.884  -0.793   9.073  1.00 71.24           H  
ATOM      6  HA2 GLY A   1      10.940  -3.161  10.843  1.00  4.20           H  
ATOM      7  HA3 GLY A   1      10.574  -1.507  11.411  1.00  4.33           H  
ATOM      8  N   SER A   2       8.447  -3.484  10.707  1.00 72.42           N  
ATOM      9  CA  SER A   2       7.073  -3.961  10.546  1.00 33.52           C  
ATOM     10  C   SER A   2       6.158  -2.934   9.878  1.00 33.53           C  
ATOM     11  O   SER A   2       5.526  -2.094  10.530  1.00 70.45           O  
ATOM     12  CB  SER A   2       6.551  -4.422  11.912  1.00 60.41           C  
ATOM     13  OG  SER A   2       7.458  -5.359  12.463  1.00 14.33           O  
ATOM     14  H   SER A   2       8.985  -4.080  11.332  1.00 32.12           H  
ATOM     15  HA  SER A   2       7.110  -4.847   9.909  1.00 22.45           H  
ATOM     16  HB2 SER A   2       6.486  -3.576  12.594  1.00 50.33           H  
ATOM     17  HB3 SER A   2       5.563  -4.873  11.794  1.00 21.44           H  
ATOM     18  HG  SER A   2       6.973  -5.932  13.090  1.00 60.15           H  
ATOM     19  N   GLY A   3       6.104  -3.006   8.557  1.00 70.35           N  
ATOM     20  CA  GLY A   3       5.328  -2.125   7.728  1.00 70.12           C  
ATOM     21  C   GLY A   3       5.460  -2.587   6.291  1.00 45.23           C  
ATOM     22  O   GLY A   3       6.018  -3.647   6.001  1.00  4.44           O  
ATOM     23  H   GLY A   3       6.639  -3.709   8.060  1.00 14.12           H  
ATOM     24  HA2 GLY A   3       4.285  -2.157   8.040  1.00 32.22           H  
ATOM     25  HA3 GLY A   3       5.714  -1.111   7.826  1.00 74.20           H  
ATOM     26  N   CYS A   4       4.893  -1.811   5.385  1.00 21.22           N  
ATOM     27  CA  CYS A   4       4.894  -2.080   3.968  1.00 62.34           C  
ATOM     28  C   CYS A   4       6.129  -1.519   3.269  1.00 21.54           C  
ATOM     29  O   CYS A   4       6.822  -0.661   3.806  1.00 43.21           O  
ATOM     30  CB  CYS A   4       3.629  -1.443   3.433  1.00 72.02           C  
ATOM     31  SG  CYS A   4       3.139  -2.179   1.905  1.00 34.22           S  
ATOM     32  H   CYS A   4       4.459  -0.950   5.695  1.00 73.35           H  
ATOM     33  HA  CYS A   4       4.841  -3.154   3.778  1.00 63.34           H  
ATOM     34  HB2 CYS A   4       2.829  -1.580   4.150  1.00 35.15           H  
ATOM     35  HB3 CYS A   4       3.769  -0.383   3.264  1.00  0.35           H  
ATOM     36  N   ASP A   5       6.366  -1.977   2.044  1.00 33.12           N  
ATOM     37  CA  ASP A   5       7.460  -1.593   1.170  1.00 31.21           C  
ATOM     38  C   ASP A   5       6.950  -1.760  -0.264  1.00 51.14           C  
ATOM     39  O   ASP A   5       5.782  -2.139  -0.476  1.00 61.35           O  
ATOM     40  CB  ASP A   5       8.677  -2.486   1.423  1.00 11.34           C  
ATOM     41  CG  ASP A   5       9.924  -2.022   0.679  1.00  2.12           C  
ATOM     42  OD1 ASP A   5      10.023  -0.820   0.338  1.00 23.50           O  
ATOM     43  OD2 ASP A   5      10.765  -2.887   0.385  1.00 21.44           O  
ATOM     44  H   ASP A   5       5.768  -2.695   1.635  1.00 24.01           H  
ATOM     45  HA  ASP A   5       7.739  -0.554   1.360  1.00 62.00           H  
ATOM     46  HB2 ASP A   5       8.906  -2.495   2.486  1.00 45.03           H  
ATOM     47  HB3 ASP A   5       8.437  -3.495   1.087  1.00 54.54           H  
ATOM     48  N   ASP A   6       7.787  -1.453  -1.253  1.00 72.44           N  
ATOM     49  CA  ASP A   6       7.384  -1.589  -2.650  1.00 34.34           C  
ATOM     50  C   ASP A   6       7.286  -3.041  -3.092  1.00 12.43           C  
ATOM     51  O   ASP A   6       6.654  -3.326  -4.109  1.00 31.42           O  
ATOM     52  CB  ASP A   6       8.119  -0.690  -3.638  1.00 34.21           C  
ATOM     53  CG  ASP A   6       7.263  -0.571  -4.907  1.00 33.20           C  
ATOM     54  OD1 ASP A   6       6.030  -0.360  -4.820  1.00 22.53           O  
ATOM     55  OD2 ASP A   6       7.792  -0.718  -6.027  1.00 40.20           O  
ATOM     56  H   ASP A   6       8.731  -1.153  -1.008  1.00 25.34           H  
ATOM     57  HA  ASP A   6       6.357  -1.254  -2.672  1.00 15.34           H  
ATOM     58  HB2 ASP A   6       8.252   0.300  -3.201  1.00 11.14           H  
ATOM     59  HB3 ASP A   6       9.094  -1.121  -3.867  1.00 34.13           H  
ATOM     60  N   LYS A   7       7.784  -3.985  -2.276  1.00 73.24           N  
ATOM     61  CA  LYS A   7       7.677  -5.421  -2.569  1.00 23.33           C  
ATOM     62  C   LYS A   7       6.189  -5.777  -2.696  1.00 42.41           C  
ATOM     63  O   LYS A   7       5.835  -6.811  -3.258  1.00 12.10           O  
ATOM     64  CB  LYS A   7       8.233  -6.272  -1.410  1.00 62.41           C  
ATOM     65  CG  LYS A   7       9.684  -6.000  -1.011  1.00 44.21           C  
ATOM     66  CD  LYS A   7      10.068  -6.669   0.319  1.00 20.50           C  
ATOM     67  CE  LYS A   7      10.181  -8.197   0.255  1.00 35.21           C  
ATOM     68  NZ  LYS A   7      11.359  -8.646  -0.508  1.00  2.31           N  
ATOM     69  H   LYS A   7       8.298  -3.688  -1.458  1.00 44.41           H  
ATOM     70  HA  LYS A   7       8.199  -5.653  -3.503  1.00 74.50           H  
ATOM     71  HB2 LYS A   7       7.601  -6.089  -0.542  1.00 30.13           H  
ATOM     72  HB3 LYS A   7       8.147  -7.325  -1.679  1.00 24.24           H  
ATOM     73  HG2 LYS A   7      10.358  -6.311  -1.810  1.00 31.55           H  
ATOM     74  HG3 LYS A   7       9.787  -4.931  -0.871  1.00 54.11           H  
ATOM     75  HD2 LYS A   7      11.016  -6.256   0.663  1.00 52.34           H  
ATOM     76  HD3 LYS A   7       9.328  -6.404   1.072  1.00 13.15           H  
ATOM     77  HE2 LYS A   7      10.282  -8.574   1.275  1.00  4.21           H  
ATOM     78  HE3 LYS A   7       9.277  -8.623  -0.181  1.00 52.41           H  
ATOM     79  HZ1 LYS A   7      12.214  -8.234  -0.143  1.00 34.13           H  
ATOM     80  HZ2 LYS A   7      11.297  -8.434  -1.498  1.00 44.34           H  
ATOM     81  HZ3 LYS A   7      11.464  -9.650  -0.430  1.00 60.43           H  
ATOM     82  N   CYS A   8       5.323  -4.942  -2.110  1.00 32.35           N  
ATOM     83  CA  CYS A   8       3.892  -5.049  -2.078  1.00 32.14           C  
ATOM     84  C   CYS A   8       3.149  -4.158  -3.102  1.00 25.44           C  
ATOM     85  O   CYS A   8       1.911  -4.138  -3.088  1.00 70.11           O  
ATOM     86  CB  CYS A   8       3.538  -4.686  -0.641  1.00 45.11           C  
ATOM     87  SG  CYS A   8       1.792  -4.658  -0.266  1.00 23.33           S  
ATOM     88  H   CYS A   8       5.706  -4.119  -1.654  1.00 62.22           H  
ATOM     89  HA  CYS A   8       3.605  -6.079  -2.238  1.00 23.30           H  
ATOM     90  HB2 CYS A   8       3.993  -5.407   0.040  1.00 23.54           H  
ATOM     91  HB3 CYS A   8       3.934  -3.697  -0.419  1.00 43.43           H  
ATOM     92  N   GLY A   9       3.810  -3.376  -3.954  1.00 70.04           N  
ATOM     93  CA  GLY A   9       3.116  -2.522  -4.914  1.00 62.23           C  
ATOM     94  C   GLY A   9       2.599  -1.348  -4.112  1.00 41.23           C  
ATOM     95  O   GLY A   9       1.393  -1.179  -3.867  1.00  2.41           O  
ATOM     96  H   GLY A   9       4.824  -3.338  -4.010  1.00 73.32           H  
ATOM     97  HA2 GLY A   9       3.821  -2.181  -5.666  1.00 73.24           H  
ATOM     98  HA3 GLY A   9       2.296  -3.050  -5.400  1.00 22.43           H  
ATOM     99  N   CYS A  10       3.550  -0.677  -3.466  1.00 20.31           N  
ATOM    100  CA  CYS A  10       3.290   0.475  -2.624  1.00 21.31           C  
ATOM    101  C   CYS A  10       4.538   1.343  -2.455  1.00 23.42           C  
ATOM    102  O   CYS A  10       5.572   0.835  -2.033  1.00 10.43           O  
ATOM    103  CB  CYS A  10       2.948   0.004  -1.206  1.00 11.31           C  
ATOM    104  SG  CYS A  10       1.653  -1.237  -0.938  1.00 25.45           S  
ATOM    105  H   CYS A  10       4.519  -0.884  -3.744  1.00  2.11           H  
ATOM    106  HA  CYS A  10       2.483   1.077  -3.048  1.00 53.54           H  
ATOM    107  HB2 CYS A  10       3.856  -0.430  -0.781  1.00 51.54           H  
ATOM    108  HB3 CYS A  10       2.703   0.917  -0.671  1.00 30.14           H  
ATOM    109  N   ALA A  11       4.399   2.658  -2.632  1.00 71.52           N  
ATOM    110  CA  ALA A  11       5.524   3.590  -2.472  1.00  3.32           C  
ATOM    111  C   ALA A  11       5.936   3.643  -0.990  1.00  1.53           C  
ATOM    112  O   ALA A  11       5.317   2.968  -0.160  1.00 10.24           O  
ATOM    113  CB  ALA A  11       5.175   4.978  -3.028  1.00 64.34           C  
ATOM    114  H   ALA A  11       3.528   3.019  -2.973  1.00 71.12           H  
ATOM    115  HA  ALA A  11       6.368   3.203  -3.045  1.00 44.24           H  
ATOM    116  HB1 ALA A  11       6.081   5.591  -3.056  1.00 51.55           H  
ATOM    117  HB2 ALA A  11       4.801   4.882  -4.052  1.00 62.41           H  
ATOM    118  HB3 ALA A  11       4.441   5.466  -2.388  1.00 25.30           H  
ATOM    119  N   VAL A  12       6.936   4.433  -0.624  1.00 72.20           N  
ATOM    120  CA  VAL A  12       7.439   4.566   0.732  1.00 12.15           C  
ATOM    121  C   VAL A  12       7.423   6.041   1.166  1.00 44.53           C  
ATOM    122  O   VAL A  12       8.203   6.813   0.599  1.00 33.14           O  
ATOM    123  CB  VAL A  12       8.839   3.924   0.762  1.00 50.15           C  
ATOM    124  CG1 VAL A  12       9.560   4.160   2.091  1.00 31.01           C  
ATOM    125  CG2 VAL A  12       8.753   2.400   0.521  1.00 12.14           C  
ATOM    126  H   VAL A  12       7.425   4.967  -1.328  1.00 52.55           H  
ATOM    127  HA  VAL A  12       6.826   3.980   1.404  1.00 74.12           H  
ATOM    128  HB  VAL A  12       9.448   4.351  -0.035  1.00 14.14           H  
ATOM    129 HG11 VAL A  12       8.955   3.801   2.926  1.00 31.14           H  
ATOM    130 HG12 VAL A  12      10.532   3.664   2.074  1.00  2.14           H  
ATOM    131 HG13 VAL A  12       9.752   5.227   2.216  1.00 31.13           H  
ATOM    132 HG21 VAL A  12       8.343   2.191  -0.471  1.00  3.23           H  
ATOM    133 HG22 VAL A  12       9.755   1.963   0.552  1.00 50.30           H  
ATOM    134 HG23 VAL A  12       8.122   1.931   1.279  1.00 34.11           H  
ATOM    135  N   PRO A  13       6.556   6.464   2.108  1.00 11.53           N  
ATOM    136  CA  PRO A  13       5.546   5.650   2.801  1.00 62.10           C  
ATOM    137  C   PRO A  13       4.435   5.279   1.801  1.00 33.50           C  
ATOM    138  O   PRO A  13       4.253   5.950   0.787  1.00 25.15           O  
ATOM    139  CB  PRO A  13       5.011   6.556   3.923  1.00 23.44           C  
ATOM    140  CG  PRO A  13       5.196   7.966   3.353  1.00 54.41           C  
ATOM    141  CD  PRO A  13       6.481   7.857   2.528  1.00  1.33           C  
ATOM    142  HA  PRO A  13       6.000   4.748   3.232  1.00 13.43           H  
ATOM    143  HB2 PRO A  13       3.958   6.360   4.175  1.00 63.35           H  
ATOM    144  HB3 PRO A  13       5.659   6.442   4.797  1.00 43.14           H  
ATOM    145  HG2 PRO A  13       4.354   8.191   2.691  1.00 53.32           H  
ATOM    146  HG3 PRO A  13       5.294   8.721   4.138  1.00 31.43           H  
ATOM    147  HD2 PRO A  13       6.431   8.530   1.667  1.00 24.24           H  
ATOM    148  HD3 PRO A  13       7.358   8.093   3.143  1.00 61.04           H  
ATOM    149  N   CYS A  14       3.642   4.239   2.090  1.00  5.41           N  
ATOM    150  CA  CYS A  14       2.585   3.817   1.175  1.00 14.32           C  
ATOM    151  C   CYS A  14       1.473   4.863   1.106  1.00 20.34           C  
ATOM    152  O   CYS A  14       0.784   4.986   2.117  1.00  0.23           O  
ATOM    153  CB  CYS A  14       2.036   2.437   1.561  1.00 13.51           C  
ATOM    154  SG  CYS A  14       0.561   1.806   0.672  1.00 34.54           S  
ATOM    155  H   CYS A  14       3.833   3.718   2.939  1.00 33.45           H  
ATOM    156  HA  CYS A  14       3.042   3.701   0.204  1.00 14.34           H  
ATOM    157  HB2 CYS A  14       2.835   1.720   1.445  1.00 61.43           H  
ATOM    158  HB3 CYS A  14       1.815   2.479   2.614  1.00 13.21           H  
ATOM    159  N   PRO A  15       1.215   5.508  -0.050  1.00 50.40           N  
ATOM    160  CA  PRO A  15       0.158   6.504  -0.211  1.00 32.31           C  
ATOM    161  C   PRO A  15      -1.180   5.939   0.280  1.00 12.13           C  
ATOM    162  O   PRO A  15      -1.854   6.519   1.131  1.00  2.44           O  
ATOM    163  CB  PRO A  15       0.155   6.878  -1.710  1.00 11.30           C  
ATOM    164  CG  PRO A  15       1.064   5.855  -2.385  1.00 62.21           C  
ATOM    165  CD  PRO A  15       1.993   5.430  -1.275  1.00 33.32           C  
ATOM    166  HA  PRO A  15       0.408   7.387   0.379  1.00 63.25           H  
ATOM    167  HB2 PRO A  15      -0.840   6.833  -2.164  1.00 12.13           H  
ATOM    168  HB3 PRO A  15       0.596   7.870  -1.832  1.00 32.40           H  
ATOM    169  HG2 PRO A  15       0.501   4.974  -2.676  1.00 24.53           H  
ATOM    170  HG3 PRO A  15       1.609   6.272  -3.232  1.00 41.41           H  
ATOM    171  HD2 PRO A  15       2.375   4.435  -1.480  1.00 74.44           H  
ATOM    172  HD3 PRO A  15       2.813   6.140  -1.208  1.00 12.10           H  
ATOM    173  N   GLY A  16      -1.537   4.753  -0.219  1.00 65.31           N  
ATOM    174  CA  GLY A  16      -2.770   4.065   0.139  1.00 23.40           C  
ATOM    175  C   GLY A  16      -3.921   4.381  -0.809  1.00 64.43           C  
ATOM    176  O   GLY A  16      -4.755   3.498  -1.037  1.00 25.03           O  
ATOM    177  H   GLY A  16      -0.922   4.359  -0.912  1.00 52.14           H  
ATOM    178  HA2 GLY A  16      -2.598   2.992   0.138  1.00 25.22           H  
ATOM    179  HA3 GLY A  16      -3.071   4.357   1.144  1.00 65.33           H  
ATOM    180  N   GLY A  17      -3.932   5.578  -1.395  1.00  0.44           N  
ATOM    181  CA  GLY A  17      -4.923   6.069  -2.335  1.00 71.11           C  
ATOM    182  C   GLY A  17      -4.744   5.480  -3.721  1.00 24.14           C  
ATOM    183  O   GLY A  17      -4.345   4.324  -3.883  1.00 50.15           O  
ATOM    184  H   GLY A  17      -3.216   6.248  -1.142  1.00 64.42           H  
ATOM    185  HA2 GLY A  17      -5.920   5.829  -1.993  1.00 42.23           H  
ATOM    186  HA3 GLY A  17      -4.831   7.149  -2.409  1.00 64.11           H  
ATOM    187  N   THR A  18      -5.083   6.286  -4.721  1.00 15.13           N  
ATOM    188  CA  THR A  18      -5.008   5.992  -6.140  1.00 11.22           C  
ATOM    189  C   THR A  18      -3.576   5.588  -6.463  1.00 51.12           C  
ATOM    190  O   THR A  18      -2.661   6.410  -6.524  1.00 41.32           O  
ATOM    191  CB  THR A  18      -5.426   7.250  -6.896  1.00  1.33           C  
ATOM    192  OG1 THR A  18      -6.626   7.765  -6.342  1.00 13.45           O  
ATOM    193  CG2 THR A  18      -5.635   7.030  -8.392  1.00 32.01           C  
ATOM    194  H   THR A  18      -5.407   7.222  -4.515  1.00  1.13           H  
ATOM    195  HA  THR A  18      -5.688   5.176  -6.382  1.00 52.32           H  
ATOM    196  HB  THR A  18      -4.622   7.965  -6.743  1.00 52.31           H  
ATOM    197  HG1 THR A  18      -7.175   7.010  -6.058  1.00 45.31           H  
ATOM    198 HG21 THR A  18      -4.732   6.618  -8.846  1.00 52.21           H  
ATOM    199 HG22 THR A  18      -5.863   7.979  -8.878  1.00 32.20           H  
ATOM    200 HG23 THR A  18      -6.467   6.348  -8.548  1.00 53.11           H  
ATOM    201  N   GLY A  19      -3.346   4.292  -6.579  1.00  4.34           N  
ATOM    202  CA  GLY A  19      -2.042   3.731  -6.872  1.00 74.40           C  
ATOM    203  C   GLY A  19      -1.761   2.481  -6.065  1.00 63.14           C  
ATOM    204  O   GLY A  19      -0.930   1.672  -6.464  1.00 12.44           O  
ATOM    205  H   GLY A  19      -4.151   3.683  -6.502  1.00 63.55           H  
ATOM    206  HA2 GLY A  19      -1.948   3.528  -7.933  1.00 60.23           H  
ATOM    207  HA3 GLY A  19      -1.276   4.455  -6.571  1.00 35.04           H  
ATOM    208  N   CYS A  20      -2.445   2.293  -4.936  1.00  4.34           N  
ATOM    209  CA  CYS A  20      -2.185   1.143  -4.086  1.00 73.23           C  
ATOM    210  C   CYS A  20      -3.078  -0.079  -4.363  1.00 74.44           C  
ATOM    211  O   CYS A  20      -4.063  -0.050  -5.112  1.00 34.35           O  
ATOM    212  CB  CYS A  20      -2.269   1.644  -2.641  1.00 64.34           C  
ATOM    213  SG  CYS A  20      -1.824   0.470  -1.329  1.00 13.25           S  
ATOM    214  H   CYS A  20      -3.134   3.001  -4.658  1.00 71.32           H  
ATOM    215  HA  CYS A  20      -1.154   0.826  -4.253  1.00 60.04           H  
ATOM    216  HB2 CYS A  20      -1.650   2.536  -2.544  1.00 45.14           H  
ATOM    217  HB3 CYS A  20      -3.297   1.954  -2.466  1.00 73.34           H  
ATOM    218  N   ARG A  21      -2.708  -1.182  -3.703  1.00  1.44           N  
ATOM    219  CA  ARG A  21      -3.328  -2.505  -3.712  1.00 30.25           C  
ATOM    220  C   ARG A  21      -3.405  -3.096  -2.287  1.00 25.04           C  
ATOM    221  O   ARG A  21      -3.231  -4.294  -2.115  1.00 24.41           O  
ATOM    222  CB  ARG A  21      -2.520  -3.429  -4.650  1.00 34.42           C  
ATOM    223  CG  ARG A  21      -2.561  -3.067  -6.137  1.00 54.02           C  
ATOM    224  CD  ARG A  21      -3.974  -3.292  -6.686  1.00 41.21           C  
ATOM    225  NE  ARG A  21      -4.088  -3.065  -8.132  1.00 14.12           N  
ATOM    226  CZ  ARG A  21      -4.113  -1.892  -8.770  1.00 62.12           C  
ATOM    227  NH1 ARG A  21      -3.933  -0.766  -8.088  1.00 13.12           N  
ATOM    228  NH2 ARG A  21      -4.327  -1.862 -10.080  1.00 23.31           N  
ATOM    229  H   ARG A  21      -1.884  -1.088  -3.132  1.00  2.33           H  
ATOM    230  HA  ARG A  21      -4.357  -2.428  -4.069  1.00 53.44           H  
ATOM    231  HB2 ARG A  21      -1.482  -3.432  -4.322  1.00 12.02           H  
ATOM    232  HB3 ARG A  21      -2.899  -4.445  -4.559  1.00 20.11           H  
ATOM    233  HG2 ARG A  21      -2.254  -2.032  -6.267  1.00  2.44           H  
ATOM    234  HG3 ARG A  21      -1.862  -3.709  -6.673  1.00 14.10           H  
ATOM    235  HD2 ARG A  21      -4.270  -4.322  -6.478  1.00  0.44           H  
ATOM    236  HD3 ARG A  21      -4.668  -2.631  -6.177  1.00  0.40           H  
ATOM    237  HE  ARG A  21      -4.318  -3.904  -8.658  1.00 43.10           H  
ATOM    238 HH11 ARG A  21      -3.763  -0.757  -7.094  1.00 73.43           H  
ATOM    239 HH12 ARG A  21      -3.846   0.127  -8.572  1.00 51.52           H  
ATOM    240 HH21 ARG A  21      -4.446  -2.714 -10.619  1.00 53.35           H  
ATOM    241 HH22 ARG A  21      -4.349  -0.987 -10.606  1.00 31.05           H  
ATOM    242  N   CYS A  22      -3.485  -2.289  -1.215  1.00 62.32           N  
ATOM    243  CA  CYS A  22      -3.577  -2.787   0.165  1.00  3.14           C  
ATOM    244  C   CYS A  22      -4.450  -2.010   1.149  1.00 23.42           C  
ATOM    245  O   CYS A  22      -4.234  -2.126   2.355  1.00 63.01           O  
ATOM    246  CB  CYS A  22      -2.208  -3.142   0.728  1.00 44.43           C  
ATOM    247  SG  CYS A  22      -0.884  -1.977   1.228  1.00 20.13           S  
ATOM    248  H   CYS A  22      -3.626  -1.311  -1.366  1.00 74.32           H  
ATOM    249  HA  CYS A  22      -4.100  -3.745   0.098  1.00 31.31           H  
ATOM    250  HB2 CYS A  22      -2.397  -3.788   1.577  1.00 61.20           H  
ATOM    251  HB3 CYS A  22      -1.795  -3.747  -0.047  1.00 63.01           H  
ATOM    252  N   THR A  23      -5.352  -1.157   0.672  1.00 61.13           N  
ATOM    253  CA  THR A  23      -6.261  -0.424   1.547  1.00  3.14           C  
ATOM    254  C   THR A  23      -7.281  -1.458   2.073  1.00 42.12           C  
ATOM    255  O   THR A  23      -7.280  -2.610   1.622  1.00 52.51           O  
ATOM    256  CB  THR A  23      -6.831   0.780   0.771  1.00 10.13           C  
ATOM    257  OG1 THR A  23      -7.419   1.713   1.645  1.00 34.13           O  
ATOM    258  CG2 THR A  23      -7.825   0.426  -0.337  1.00  3.33           C  
ATOM    259  H   THR A  23      -5.514  -1.075  -0.322  1.00 11.10           H  
ATOM    260  HA  THR A  23      -5.691  -0.049   2.397  1.00 12.55           H  
ATOM    261  HB  THR A  23      -5.986   1.283   0.303  1.00 44.53           H  
ATOM    262  HG1 THR A  23      -7.298   2.591   1.247  1.00 41.11           H  
ATOM    263 HG21 THR A  23      -8.818   0.256   0.077  1.00  1.21           H  
ATOM    264 HG22 THR A  23      -7.501  -0.466  -0.863  1.00 63.53           H  
ATOM    265 HG23 THR A  23      -7.864   1.242  -1.059  1.00 35.52           H  
ATOM    266  N   SER A  24      -8.148  -1.096   3.016  1.00 72.14           N  
ATOM    267  CA  SER A  24      -9.140  -2.010   3.590  1.00 62.42           C  
ATOM    268  C   SER A  24     -10.568  -1.478   3.521  1.00 61.13           C  
ATOM    269  O   SER A  24     -11.443  -2.013   4.200  1.00 60.33           O  
ATOM    270  CB  SER A  24      -8.721  -2.359   5.018  1.00 10.04           C  
ATOM    271  OG  SER A  24      -8.514  -1.192   5.790  1.00 41.12           O  
ATOM    272  H   SER A  24      -8.140  -0.155   3.380  1.00 62.31           H  
ATOM    273  HA  SER A  24      -9.157  -2.946   3.029  1.00 31.11           H  
ATOM    274  HB2 SER A  24      -9.481  -2.985   5.489  1.00 61.32           H  
ATOM    275  HB3 SER A  24      -7.793  -2.922   4.972  1.00 75.53           H  
ATOM    276  HG  SER A  24      -9.366  -1.030   6.264  1.00 42.31           H  
ATOM    277  N   ALA A  25     -10.807  -0.416   2.749  1.00 24.23           N  
ATOM    278  CA  ALA A  25     -12.132   0.153   2.613  1.00 33.12           C  
ATOM    279  C   ALA A  25     -13.111  -0.904   2.102  1.00 32.12           C  
ATOM    280  O   ALA A  25     -12.730  -1.871   1.435  1.00 71.54           O  
ATOM    281  CB  ALA A  25     -12.086   1.347   1.658  1.00 14.20           C  
ATOM    282  H   ALA A  25     -10.049  -0.025   2.216  1.00 11.21           H  
ATOM    283  HA  ALA A  25     -12.458   0.494   3.596  1.00 54.34           H  
ATOM    284  HB1 ALA A  25     -13.093   1.739   1.523  1.00 62.14           H  
ATOM    285  HB2 ALA A  25     -11.473   2.135   2.088  1.00 55.14           H  
ATOM    286  HB3 ALA A  25     -11.685   1.049   0.688  1.00 61.11           H  
ATOM    287  N   ARG A  26     -14.379  -0.708   2.425  1.00 45.43           N  
ATOM    288  CA  ARG A  26     -15.503  -1.535   2.051  1.00 64.43           C  
ATOM    289  C   ARG A  26     -16.548  -0.512   1.692  1.00 24.23           C  
ATOM    290  O   ARG A  26     -16.828  -0.393   0.482  1.00 31.44           O  
ATOM    291  CB  ARG A  26     -15.882  -2.508   3.182  1.00 32.03           C  
ATOM    292  CG  ARG A  26     -16.929  -3.562   2.784  1.00 12.04           C  
ATOM    293  CD  ARG A  26     -18.355  -3.018   2.633  1.00 60.20           C  
ATOM    294  NE  ARG A  26     -19.301  -4.095   2.297  1.00 10.13           N  
ATOM    295  CZ  ARG A  26     -20.395  -4.016   1.533  1.00 74.11           C  
ATOM    296  NH1 ARG A  26     -20.667  -2.916   0.850  1.00 54.23           N  
ATOM    297  NH2 ARG A  26     -21.229  -5.047   1.454  1.00 61.55           N  
ATOM    298  H   ARG A  26     -14.613   0.114   2.970  1.00 62.15           H  
ATOM    299  HA  ARG A  26     -15.243  -2.114   1.167  1.00 22.43           H  
ATOM    300  HB2 ARG A  26     -14.981  -3.049   3.467  1.00 63.44           H  
ATOM    301  HB3 ARG A  26     -16.222  -1.963   4.061  1.00 53.01           H  
ATOM    302  HG2 ARG A  26     -16.623  -4.036   1.851  1.00 14.43           H  
ATOM    303  HG3 ARG A  26     -16.943  -4.329   3.560  1.00 40.03           H  
ATOM    304  HD2 ARG A  26     -18.661  -2.560   3.572  1.00 13.55           H  
ATOM    305  HD3 ARG A  26     -18.377  -2.260   1.858  1.00 22.02           H  
ATOM    306  HE  ARG A  26     -19.087  -4.981   2.742  1.00 73.24           H  
ATOM    307 HH11 ARG A  26     -19.958  -2.193   0.742  1.00 73.23           H  
ATOM    308 HH12 ARG A  26     -21.480  -2.808   0.255  1.00 61.32           H  
ATOM    309 HH21 ARG A  26     -21.040  -5.910   1.940  1.00 71.01           H  
ATOM    310 HH22 ARG A  26     -22.070  -4.992   0.876  1.00  3.45           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100      -0.063  -0.322   0.112  1.00 10.21          ZN  
HETATM  313 ZN    ZN A 120       1.199  -2.794   0.959  1.00 42.03          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       0.165  -5.013  10.533  1.00 73.41           N  
ATOM      2  CA  GLY A   1       1.260  -4.157  11.007  1.00 41.32           C  
ATOM      3  C   GLY A   1       1.278  -2.826  10.271  1.00  2.23           C  
ATOM      4  O   GLY A   1       0.221  -2.274   9.940  1.00 34.24           O  
ATOM      5  H1  GLY A   1       0.152  -5.936  10.919  1.00  1.32           H  
ATOM      6  HA2 GLY A   1       1.120  -3.973  12.070  1.00 41.52           H  
ATOM      7  HA3 GLY A   1       2.207  -4.672  10.856  1.00 12.31           H  
ATOM      8  N   SER A   2       2.479  -2.306   9.991  1.00 42.44           N  
ATOM      9  CA  SER A   2       2.678  -1.033   9.285  1.00 53.12           C  
ATOM     10  C   SER A   2       3.946  -0.999   8.417  1.00 22.33           C  
ATOM     11  O   SER A   2       4.098  -0.076   7.611  1.00 73.12           O  
ATOM     12  CB  SER A   2       2.787   0.111  10.302  1.00 75.32           C  
ATOM     13  OG  SER A   2       1.694   0.141  11.205  1.00 54.34           O  
ATOM     14  H   SER A   2       3.305  -2.811  10.295  1.00 52.40           H  
ATOM     15  HA  SER A   2       1.819  -0.836   8.645  1.00 62.54           H  
ATOM     16  HB2 SER A   2       3.713  -0.012  10.864  1.00 32.41           H  
ATOM     17  HB3 SER A   2       2.833   1.061   9.769  1.00 40.52           H  
ATOM     18  HG  SER A   2       1.064   0.822  10.881  1.00 22.21           H  
ATOM     19  N   GLY A   3       4.836  -1.985   8.547  1.00 14.21           N  
ATOM     20  CA  GLY A   3       6.095  -2.086   7.833  1.00  2.43           C  
ATOM     21  C   GLY A   3       5.963  -2.614   6.412  1.00 53.44           C  
ATOM     22  O   GLY A   3       6.417  -3.715   6.114  1.00 13.11           O  
ATOM     23  H   GLY A   3       4.677  -2.726   9.217  1.00 73.24           H  
ATOM     24  HA2 GLY A   3       6.559  -1.100   7.806  1.00  4.15           H  
ATOM     25  HA3 GLY A   3       6.759  -2.742   8.395  1.00 25.30           H  
ATOM     26  N   CYS A   4       5.297  -1.872   5.535  1.00 35.20           N  
ATOM     27  CA  CYS A   4       5.151  -2.270   4.141  1.00 73.50           C  
ATOM     28  C   CYS A   4       6.469  -2.038   3.419  1.00  4.22           C  
ATOM     29  O   CYS A   4       7.379  -1.364   3.898  1.00 65.31           O  
ATOM     30  CB  CYS A   4       4.061  -1.434   3.497  1.00 14.40           C  
ATOM     31  SG  CYS A   4       3.410  -2.118   1.972  1.00  2.14           S  
ATOM     32  H   CYS A   4       4.960  -0.976   5.862  1.00 51.13           H  
ATOM     33  HA  CYS A   4       4.908  -3.331   4.003  1.00  1.45           H  
ATOM     34  HB2 CYS A   4       3.248  -1.288   4.205  1.00  3.25           H  
ATOM     35  HB3 CYS A   4       4.502  -0.484   3.226  1.00 64.33           H  
ATOM     36  N   ASP A   5       6.487  -2.493   2.187  1.00 42.54           N  
ATOM     37  CA  ASP A   5       7.568  -2.444   1.245  1.00 62.34           C  
ATOM     38  C   ASP A   5       6.996  -2.085  -0.123  1.00 32.15           C  
ATOM     39  O   ASP A   5       5.776  -1.999  -0.344  1.00  1.34           O  
ATOM     40  CB  ASP A   5       8.218  -3.844   1.208  1.00 22.11           C  
ATOM     41  CG  ASP A   5       7.223  -4.999   0.988  1.00  1.31           C  
ATOM     42  OD1 ASP A   5       6.042  -4.764   0.643  1.00  0.23           O  
ATOM     43  OD2 ASP A   5       7.590  -6.171   1.217  1.00 33.15           O  
ATOM     44  H   ASP A   5       5.717  -3.047   1.833  1.00 30.52           H  
ATOM     45  HA  ASP A   5       8.312  -1.706   1.547  1.00 73.33           H  
ATOM     46  HB2 ASP A   5       8.977  -3.875   0.425  1.00 33.52           H  
ATOM     47  HB3 ASP A   5       8.724  -4.003   2.161  1.00 55.21           H  
ATOM     48  N   ASP A   6       7.916  -1.826  -1.034  1.00 61.33           N  
ATOM     49  CA  ASP A   6       7.700  -1.509  -2.439  1.00 14.42           C  
ATOM     50  C   ASP A   6       7.324  -2.819  -3.137  1.00 22.03           C  
ATOM     51  O   ASP A   6       6.559  -2.815  -4.101  1.00 13.20           O  
ATOM     52  CB  ASP A   6       8.972  -0.915  -3.051  1.00 72.32           C  
ATOM     53  CG  ASP A   6      10.108  -1.931  -3.023  1.00 12.34           C  
ATOM     54  OD1 ASP A   6      10.557  -2.273  -1.901  1.00 33.22           O  
ATOM     55  OD2 ASP A   6      10.477  -2.437  -4.099  1.00 35.13           O  
ATOM     56  H   ASP A   6       8.895  -1.916  -0.769  1.00  2.54           H  
ATOM     57  HA  ASP A   6       6.885  -0.799  -2.543  1.00 52.22           H  
ATOM     58  HB2 ASP A   6       8.768  -0.622  -4.082  1.00  0.41           H  
ATOM     59  HB3 ASP A   6       9.266  -0.025  -2.496  1.00 75.23           H  
ATOM     60  N   LYS A   7       7.772  -3.967  -2.599  1.00 54.41           N  
ATOM     61  CA  LYS A   7       7.460  -5.292  -3.127  1.00  4.21           C  
ATOM     62  C   LYS A   7       5.942  -5.479  -3.107  1.00 54.34           C  
ATOM     63  O   LYS A   7       5.408  -6.193  -3.955  1.00 44.35           O  
ATOM     64  CB  LYS A   7       8.135  -6.396  -2.292  1.00 64.22           C  
ATOM     65  CG  LYS A   7       9.673  -6.402  -2.310  1.00 40.24           C  
ATOM     66  CD  LYS A   7      10.222  -7.008  -3.607  1.00 24.02           C  
ATOM     67  CE  LYS A   7      11.748  -6.902  -3.683  1.00 64.13           C  
ATOM     68  NZ  LYS A   7      12.485  -7.917  -2.895  1.00  3.35           N  
ATOM     69  H   LYS A   7       8.403  -3.896  -1.811  1.00 55.21           H  
ATOM     70  HA  LYS A   7       7.811  -5.357  -4.157  1.00  2.21           H  
ATOM     71  HB2 LYS A   7       7.807  -6.289  -1.265  1.00 41.31           H  
ATOM     72  HB3 LYS A   7       7.784  -7.370  -2.634  1.00 73.33           H  
ATOM     73  HG2 LYS A   7      10.053  -5.388  -2.181  1.00 11.51           H  
ATOM     74  HG3 LYS A   7      10.026  -7.007  -1.476  1.00 51.42           H  
ATOM     75  HD2 LYS A   7       9.915  -8.052  -3.693  1.00  2.32           H  
ATOM     76  HD3 LYS A   7       9.815  -6.460  -4.457  1.00 14.43           H  
ATOM     77  HE2 LYS A   7      12.041  -7.011  -4.726  1.00 54.42           H  
ATOM     78  HE3 LYS A   7      12.048  -5.904  -3.361  1.00 74.12           H  
ATOM     79  HZ1 LYS A   7      13.486  -7.757  -2.983  1.00 14.01           H  
ATOM     80  HZ2 LYS A   7      12.330  -8.863  -3.223  1.00 42.31           H  
ATOM     81  HZ3 LYS A   7      12.312  -7.867  -1.896  1.00 11.44           H  
ATOM     82  N   CYS A   8       5.212  -4.827  -2.195  1.00 21.31           N  
ATOM     83  CA  CYS A   8       3.772  -4.944  -2.131  1.00 35.31           C  
ATOM     84  C   CYS A   8       3.058  -4.030  -3.136  1.00 61.02           C  
ATOM     85  O   CYS A   8       1.830  -4.059  -3.200  1.00  5.43           O  
ATOM     86  CB  CYS A   8       3.417  -4.587  -0.698  1.00 11.14           C  
ATOM     87  SG  CYS A   8       1.703  -4.272  -0.281  1.00  4.14           S  
ATOM     88  H   CYS A   8       5.633  -4.232  -1.472  1.00 34.13           H  
ATOM     89  HA  CYS A   8       3.472  -5.974  -2.321  1.00 62.32           H  
ATOM     90  HB2 CYS A   8       3.758  -5.416  -0.082  1.00  2.35           H  
ATOM     91  HB3 CYS A   8       3.979  -3.696  -0.423  1.00 62.24           H  
ATOM     92  N   GLY A   9       3.755  -3.194  -3.904  1.00 52.43           N  
ATOM     93  CA  GLY A   9       3.117  -2.292  -4.846  1.00 73.41           C  
ATOM     94  C   GLY A   9       2.649  -1.090  -4.040  1.00 25.23           C  
ATOM     95  O   GLY A   9       1.446  -0.867  -3.843  1.00 32.31           O  
ATOM     96  H   GLY A   9       4.768  -3.144  -3.867  1.00 62.32           H  
ATOM     97  HA2 GLY A   9       3.839  -1.971  -5.598  1.00 62.54           H  
ATOM     98  HA3 GLY A   9       2.270  -2.773  -5.339  1.00 23.43           H  
ATOM     99  N   CYS A  10       3.603  -0.424  -3.390  1.00 10.10           N  
ATOM    100  CA  CYS A  10       3.364   0.772  -2.594  1.00  4.11           C  
ATOM    101  C   CYS A  10       4.555   1.717  -2.663  1.00 52.35           C  
ATOM    102  O   CYS A  10       5.687   1.255  -2.546  1.00 14.22           O  
ATOM    103  CB  CYS A  10       3.230   0.438  -1.103  1.00 44.44           C  
ATOM    104  SG  CYS A  10       1.823  -0.525  -0.540  1.00 55.25           S  
ATOM    105  H   CYS A  10       4.566  -0.689  -3.610  1.00  1.04           H  
ATOM    106  HA  CYS A  10       2.475   1.287  -2.958  1.00  1.23           H  
ATOM    107  HB2 CYS A  10       4.127  -0.087  -0.770  1.00 23.14           H  
ATOM    108  HB3 CYS A  10       3.188   1.392  -0.572  1.00 34.43           H  
ATOM    109  N   ALA A  11       4.292   3.027  -2.742  1.00 44.25           N  
ATOM    110  CA  ALA A  11       5.371   4.012  -2.745  1.00 52.32           C  
ATOM    111  C   ALA A  11       6.025   3.969  -1.354  1.00 40.35           C  
ATOM    112  O   ALA A  11       5.507   3.302  -0.442  1.00 22.43           O  
ATOM    113  CB  ALA A  11       4.846   5.411  -3.108  1.00 73.44           C  
ATOM    114  H   ALA A  11       3.354   3.370  -2.842  1.00 43.42           H  
ATOM    115  HA  ALA A  11       6.118   3.716  -3.479  1.00 21.24           H  
ATOM    116  HB1 ALA A  11       4.118   5.352  -3.919  1.00 32.23           H  
ATOM    117  HB2 ALA A  11       4.415   5.907  -2.242  1.00 50.34           H  
ATOM    118  HB3 ALA A  11       5.670   6.034  -3.442  1.00 25.01           H  
ATOM    119  N   VAL A  12       7.135   4.674  -1.172  1.00 73.15           N  
ATOM    120  CA  VAL A  12       7.857   4.700   0.091  1.00 64.34           C  
ATOM    121  C   VAL A  12       7.888   6.148   0.589  1.00 75.43           C  
ATOM    122  O   VAL A  12       8.628   6.942   0.007  1.00 24.41           O  
ATOM    123  CB  VAL A  12       9.253   4.069  -0.110  1.00 13.22           C  
ATOM    124  CG1 VAL A  12      10.069   4.073   1.187  1.00 32.40           C  
ATOM    125  CG2 VAL A  12       9.116   2.614  -0.599  1.00 30.31           C  
ATOM    126  H   VAL A  12       7.528   5.211  -1.938  1.00 14.34           H  
ATOM    127  HA  VAL A  12       7.336   4.085   0.820  1.00 12.42           H  
ATOM    128  HB  VAL A  12       9.803   4.631  -0.864  1.00 63.21           H  
ATOM    129 HG11 VAL A  12      10.272   5.097   1.503  1.00 53.11           H  
ATOM    130 HG12 VAL A  12       9.530   3.555   1.975  1.00 15.41           H  
ATOM    131 HG13 VAL A  12      11.027   3.578   1.027  1.00 21.33           H  
ATOM    132 HG21 VAL A  12       8.458   2.055   0.065  1.00 31.40           H  
ATOM    133 HG22 VAL A  12       8.715   2.587  -1.613  1.00 23.34           H  
ATOM    134 HG23 VAL A  12      10.091   2.128  -0.605  1.00 53.25           H  
ATOM    135  N   PRO A  13       7.115   6.515   1.632  1.00 25.14           N  
ATOM    136  CA  PRO A  13       6.172   5.684   2.383  1.00  2.14           C  
ATOM    137  C   PRO A  13       4.864   5.461   1.594  1.00 10.21           C  
ATOM    138  O   PRO A  13       4.674   6.013   0.508  1.00 51.21           O  
ATOM    139  CB  PRO A  13       5.941   6.450   3.688  1.00  3.44           C  
ATOM    140  CG  PRO A  13       6.085   7.908   3.271  1.00 14.10           C  
ATOM    141  CD  PRO A  13       7.113   7.877   2.144  1.00 15.13           C  
ATOM    142  HA  PRO A  13       6.617   4.720   2.632  1.00 12.23           H  
ATOM    143  HB2 PRO A  13       4.961   6.259   4.125  1.00 62.44           H  
ATOM    144  HB3 PRO A  13       6.726   6.196   4.400  1.00 11.25           H  
ATOM    145  HG2 PRO A  13       5.129   8.248   2.885  1.00 33.01           H  
ATOM    146  HG3 PRO A  13       6.419   8.532   4.099  1.00 53.10           H  
ATOM    147  HD2 PRO A  13       6.850   8.594   1.367  1.00 52.20           H  
ATOM    148  HD3 PRO A  13       8.104   8.101   2.545  1.00 14.22           H  
ATOM    149  N   CYS A  14       3.956   4.623   2.111  1.00 74.22           N  
ATOM    150  CA  CYS A  14       2.666   4.309   1.479  1.00 71.04           C  
ATOM    151  C   CYS A  14       1.921   5.616   1.189  1.00 31.21           C  
ATOM    152  O   CYS A  14       1.692   6.376   2.126  1.00 31.44           O  
ATOM    153  CB  CYS A  14       1.796   3.443   2.415  1.00 64.23           C  
ATOM    154  SG  CYS A  14       0.431   2.390   1.786  1.00 63.20           S  
ATOM    155  H   CYS A  14       4.179   4.215   3.011  1.00 64.41           H  
ATOM    156  HA  CYS A  14       2.883   3.759   0.565  1.00 35.43           H  
ATOM    157  HB2 CYS A  14       2.466   2.777   2.917  1.00 31.10           H  
ATOM    158  HB3 CYS A  14       1.382   4.095   3.184  1.00 64.41           H  
ATOM    159  N   PRO A  15       1.512   5.876  -0.063  1.00 21.43           N  
ATOM    160  CA  PRO A  15       0.793   7.098  -0.372  1.00 14.03           C  
ATOM    161  C   PRO A  15      -0.615   6.981   0.213  1.00 62.35           C  
ATOM    162  O   PRO A  15      -1.137   7.912   0.820  1.00 60.42           O  
ATOM    163  CB  PRO A  15       0.794   7.195  -1.900  1.00  1.41           C  
ATOM    164  CG  PRO A  15       0.972   5.757  -2.390  1.00 42.30           C  
ATOM    165  CD  PRO A  15       1.709   5.057  -1.247  1.00  5.40           C  
ATOM    166  HA  PRO A  15       1.296   7.968   0.057  1.00 33.01           H  
ATOM    167  HB2 PRO A  15      -0.134   7.623  -2.276  1.00 71.20           H  
ATOM    168  HB3 PRO A  15       1.647   7.797  -2.218  1.00 34.40           H  
ATOM    169  HG2 PRO A  15      -0.006   5.296  -2.533  1.00 64.42           H  
ATOM    170  HG3 PRO A  15       1.544   5.721  -3.318  1.00 32.11           H  
ATOM    171  HD2 PRO A  15       1.304   4.057  -1.101  1.00 72.34           H  
ATOM    172  HD3 PRO A  15       2.770   4.992  -1.457  1.00 53.33           H  
ATOM    173  N   GLY A  16      -1.213   5.796   0.087  1.00  2.23           N  
ATOM    174  CA  GLY A  16      -2.545   5.474   0.555  1.00 40.34           C  
ATOM    175  C   GLY A  16      -3.498   5.430  -0.631  1.00 71.44           C  
ATOM    176  O   GLY A  16      -4.148   4.405  -0.832  1.00 54.32           O  
ATOM    177  H   GLY A  16      -0.710   5.095  -0.423  1.00 32.53           H  
ATOM    178  HA2 GLY A  16      -2.529   4.495   1.027  1.00  4.24           H  
ATOM    179  HA3 GLY A  16      -2.886   6.213   1.278  1.00 52.02           H  
ATOM    180  N   GLY A  17      -3.548   6.498  -1.425  1.00 52.04           N  
ATOM    181  CA  GLY A  17      -4.387   6.607  -2.606  1.00 21.42           C  
ATOM    182  C   GLY A  17      -3.705   5.960  -3.796  1.00 72.15           C  
ATOM    183  O   GLY A  17      -2.966   4.984  -3.616  1.00 63.10           O  
ATOM    184  H   GLY A  17      -2.998   7.323  -1.219  1.00 25.13           H  
ATOM    185  HA2 GLY A  17      -5.348   6.121  -2.435  1.00 51.25           H  
ATOM    186  HA3 GLY A  17      -4.540   7.651  -2.839  1.00 64.52           H  
ATOM    187  N   THR A  18      -3.954   6.527  -4.985  1.00 41.52           N  
ATOM    188  CA  THR A  18      -3.445   6.101  -6.281  1.00 63.42           C  
ATOM    189  C   THR A  18      -1.992   5.639  -6.155  1.00  1.03           C  
ATOM    190  O   THR A  18      -1.074   6.465  -6.097  1.00 51.14           O  
ATOM    191  CB  THR A  18      -3.663   7.184  -7.362  1.00 64.43           C  
ATOM    192  OG1 THR A  18      -2.924   8.368  -7.119  1.00 31.55           O  
ATOM    193  CG2 THR A  18      -5.120   7.616  -7.506  1.00 13.22           C  
ATOM    194  H   THR A  18      -4.573   7.324  -5.006  1.00 60.14           H  
ATOM    195  HA  THR A  18      -4.042   5.240  -6.578  1.00 54.22           H  
ATOM    196  HB  THR A  18      -3.345   6.761  -8.313  1.00 41.13           H  
ATOM    197  HG1 THR A  18      -2.009   8.085  -6.967  1.00 24.04           H  
ATOM    198 HG21 THR A  18      -5.211   8.301  -8.347  1.00 44.54           H  
ATOM    199 HG22 THR A  18      -5.468   8.119  -6.603  1.00 43.13           H  
ATOM    200 HG23 THR A  18      -5.748   6.751  -7.704  1.00 70.12           H  
ATOM    201  N   GLY A  19      -1.788   4.326  -6.111  1.00 34.24           N  
ATOM    202  CA  GLY A  19      -0.487   3.698  -5.971  1.00 22.25           C  
ATOM    203  C   GLY A  19      -0.462   2.699  -4.820  1.00 14.45           C  
ATOM    204  O   GLY A  19       0.590   2.113  -4.560  1.00 62.41           O  
ATOM    205  H   GLY A  19      -2.614   3.733  -6.154  1.00 12.32           H  
ATOM    206  HA2 GLY A  19      -0.252   3.163  -6.886  1.00 34.41           H  
ATOM    207  HA3 GLY A  19       0.286   4.449  -5.802  1.00 63.14           H  
ATOM    208  N   CYS A  20      -1.575   2.472  -4.104  1.00 12.11           N  
ATOM    209  CA  CYS A  20      -1.582   1.512  -3.014  1.00 23.44           C  
ATOM    210  C   CYS A  20      -2.363   0.222  -3.275  1.00 43.10           C  
ATOM    211  O   CYS A  20      -3.550   0.120  -2.960  1.00 61.35           O  
ATOM    212  CB  CYS A  20      -2.077   2.131  -1.719  1.00 25.11           C  
ATOM    213  SG  CYS A  20      -1.761   0.993  -0.355  1.00 44.10           S  
ATOM    214  H   CYS A  20      -2.435   2.991  -4.326  1.00  2.31           H  
ATOM    215  HA  CYS A  20      -0.555   1.210  -2.818  1.00 32.22           H  
ATOM    216  HB2 CYS A  20      -1.596   3.089  -1.533  1.00 72.23           H  
ATOM    217  HB3 CYS A  20      -3.158   2.274  -1.789  1.00 21.24           H  
ATOM    218  N   ARG A  21      -1.676  -0.831  -3.718  1.00 30.05           N  
ATOM    219  CA  ARG A  21      -2.299  -2.148  -3.943  1.00 51.24           C  
ATOM    220  C   ARG A  21      -2.399  -2.909  -2.593  1.00 64.30           C  
ATOM    221  O   ARG A  21      -2.007  -4.072  -2.482  1.00 21.22           O  
ATOM    222  CB  ARG A  21      -1.507  -2.931  -5.012  1.00  1.20           C  
ATOM    223  CG  ARG A  21      -1.521  -2.294  -6.416  1.00 23.31           C  
ATOM    224  CD  ARG A  21      -2.869  -2.405  -7.148  1.00 61.22           C  
ATOM    225  NE  ARG A  21      -3.229  -3.800  -7.471  1.00 30.11           N  
ATOM    226  CZ  ARG A  21      -2.858  -4.497  -8.555  1.00 34.05           C  
ATOM    227  NH1 ARG A  21      -2.016  -3.987  -9.444  1.00 43.23           N  
ATOM    228  NH2 ARG A  21      -3.331  -5.722  -8.726  1.00 33.43           N  
ATOM    229  H   ARG A  21      -0.698  -0.701  -3.969  1.00 72.52           H  
ATOM    230  HA  ARG A  21      -3.323  -2.013  -4.305  1.00 22.02           H  
ATOM    231  HB2 ARG A  21      -0.470  -3.019  -4.685  1.00 43.33           H  
ATOM    232  HB3 ARG A  21      -1.918  -3.938  -5.088  1.00 52.03           H  
ATOM    233  HG2 ARG A  21      -1.251  -1.241  -6.337  1.00 61.45           H  
ATOM    234  HG3 ARG A  21      -0.757  -2.780  -7.023  1.00 65.51           H  
ATOM    235  HD2 ARG A  21      -3.654  -1.969  -6.532  1.00 11.40           H  
ATOM    236  HD3 ARG A  21      -2.821  -1.823  -8.070  1.00 13.44           H  
ATOM    237  HE  ARG A  21      -3.876  -4.251  -6.834  1.00 73.10           H  
ATOM    238 HH11 ARG A  21      -1.739  -3.011  -9.409  1.00 33.32           H  
ATOM    239 HH12 ARG A  21      -1.767  -4.479 -10.307  1.00 22.14           H  
ATOM    240 HH21 ARG A  21      -3.920  -6.161  -8.019  1.00 44.34           H  
ATOM    241 HH22 ARG A  21      -3.155  -6.254  -9.577  1.00 63.35           H  
ATOM    242  N   CYS A  22      -2.691  -2.202  -1.489  1.00 23.44           N  
ATOM    243  CA  CYS A  22      -2.845  -2.733  -0.141  1.00 63.44           C  
ATOM    244  C   CYS A  22      -3.917  -1.981   0.625  1.00 11.33           C  
ATOM    245  O   CYS A  22      -3.667  -1.512   1.732  1.00 44.34           O  
ATOM    246  CB  CYS A  22      -1.517  -2.881   0.610  1.00 21.42           C  
ATOM    247  SG  CYS A  22      -0.622  -1.565   1.548  1.00 33.23           S  
ATOM    248  H   CYS A  22      -3.009  -1.262  -1.617  1.00 42.51           H  
ATOM    249  HA  CYS A  22      -3.224  -3.747  -0.264  1.00 51.04           H  
ATOM    250  HB2 CYS A  22      -1.706  -3.666   1.338  1.00 31.23           H  
ATOM    251  HB3 CYS A  22      -0.853  -3.293  -0.132  1.00 54.31           H  
ATOM    252  N   THR A  23      -5.031  -1.712  -0.045  1.00 24.44           N  
ATOM    253  CA  THR A  23      -6.162  -1.038   0.559  1.00  3.24           C  
ATOM    254  C   THR A  23      -6.995  -2.120   1.281  1.00 64.50           C  
ATOM    255  O   THR A  23      -6.546  -3.252   1.478  1.00 33.24           O  
ATOM    256  CB  THR A  23      -6.886  -0.205  -0.522  1.00 63.21           C  
ATOM    257  OG1 THR A  23      -8.014   0.449   0.014  1.00 32.44           O  
ATOM    258  CG2 THR A  23      -7.305  -0.995  -1.766  1.00 70.42           C  
ATOM    259  H   THR A  23      -5.186  -2.124  -0.954  1.00 54.23           H  
ATOM    260  HA  THR A  23      -5.791  -0.350   1.320  1.00 14.40           H  
ATOM    261  HB  THR A  23      -6.191   0.564  -0.858  1.00 20.35           H  
ATOM    262  HG1 THR A  23      -7.708   0.914   0.822  1.00 65.22           H  
ATOM    263 HG21 THR A  23      -6.423  -1.309  -2.325  1.00 23.31           H  
ATOM    264 HG22 THR A  23      -7.899  -0.355  -2.420  1.00  1.31           H  
ATOM    265 HG23 THR A  23      -7.893  -1.868  -1.487  1.00 34.02           H  
ATOM    266  N   SER A  24      -8.165  -1.775   1.798  1.00 61.50           N  
ATOM    267  CA  SER A  24      -9.118  -2.629   2.495  1.00 13.12           C  
ATOM    268  C   SER A  24     -10.481  -1.937   2.362  1.00 62.02           C  
ATOM    269  O   SER A  24     -10.573  -0.906   1.684  1.00  4.25           O  
ATOM    270  CB  SER A  24      -8.671  -2.842   3.950  1.00 21.24           C  
ATOM    271  OG  SER A  24      -7.465  -3.600   3.951  1.00  3.24           O  
ATOM    272  H   SER A  24      -8.522  -0.839   1.623  1.00 72.35           H  
ATOM    273  HA  SER A  24      -9.183  -3.593   1.988  1.00 33.50           H  
ATOM    274  HB2 SER A  24      -8.507  -1.877   4.431  1.00 22.52           H  
ATOM    275  HB3 SER A  24      -9.439  -3.387   4.501  1.00 74.23           H  
ATOM    276  HG  SER A  24      -7.035  -3.420   3.087  1.00 23.11           H  
ATOM    277  N   ALA A  25     -11.533  -2.510   2.936  1.00 73.42           N  
ATOM    278  CA  ALA A  25     -12.874  -1.959   2.889  1.00 72.24           C  
ATOM    279  C   ALA A  25     -13.532  -2.146   4.246  1.00 72.11           C  
ATOM    280  O   ALA A  25     -13.126  -3.022   5.016  1.00 53.34           O  
ATOM    281  CB  ALA A  25     -13.679  -2.690   1.804  1.00  2.15           C  
ATOM    282  H   ALA A  25     -11.432  -3.351   3.488  1.00 41.14           H  
ATOM    283  HA  ALA A  25     -12.834  -0.894   2.658  1.00 45.12           H  
ATOM    284  HB1 ALA A  25     -13.808  -3.739   2.075  1.00 24.45           H  
ATOM    285  HB2 ALA A  25     -14.661  -2.229   1.692  1.00  1.11           H  
ATOM    286  HB3 ALA A  25     -13.152  -2.634   0.854  1.00 74.23           H  
ATOM    287  N   ARG A  26     -14.608  -1.390   4.462  1.00 75.52           N  
ATOM    288  CA  ARG A  26     -15.419  -1.396   5.672  1.00 65.23           C  
ATOM    289  C   ARG A  26     -14.534  -1.292   6.901  1.00 11.51           C  
ATOM    290  O   ARG A  26     -14.757  -2.030   7.882  1.00 22.41           O  
ATOM    291  CB  ARG A  26     -16.379  -2.600   5.667  1.00 21.45           C  
ATOM    292  CG  ARG A  26     -17.110  -2.745   4.323  1.00 21.11           C  
ATOM    293  CD  ARG A  26     -18.246  -3.765   4.372  1.00 50.43           C  
ATOM    294  NE  ARG A  26     -19.392  -3.274   5.143  1.00 12.40           N  
ATOM    295  CZ  ARG A  26     -20.349  -2.449   4.708  1.00 43.11           C  
ATOM    296  NH1 ARG A  26     -20.264  -1.851   3.521  1.00 53.22           N  
ATOM    297  NH2 ARG A  26     -21.391  -2.227   5.496  1.00 40.33           N  
ATOM    298  H   ARG A  26     -14.844  -0.706   3.758  1.00  2.20           H  
ATOM    299  HA  ARG A  26     -16.037  -0.503   5.659  1.00 71.10           H  
ATOM    300  HB2 ARG A  26     -15.823  -3.517   5.870  1.00 63.54           H  
ATOM    301  HB3 ARG A  26     -17.106  -2.445   6.464  1.00  4.33           H  
ATOM    302  HG2 ARG A  26     -17.504  -1.774   4.023  1.00 61.24           H  
ATOM    303  HG3 ARG A  26     -16.400  -3.081   3.567  1.00 30.53           H  
ATOM    304  HD2 ARG A  26     -18.569  -3.992   3.356  1.00 13.52           H  
ATOM    305  HD3 ARG A  26     -17.877  -4.681   4.825  1.00 30.55           H  
ATOM    306  HE  ARG A  26     -19.429  -3.597   6.107  1.00 54.42           H  
ATOM    307 HH11 ARG A  26     -19.506  -2.024   2.859  1.00 24.53           H  
ATOM    308 HH12 ARG A  26     -20.946  -1.138   3.244  1.00  1.33           H  
ATOM    309 HH21 ARG A  26     -21.495  -2.689   6.399  1.00 12.13           H  
ATOM    310 HH22 ARG A  26     -22.212  -1.718   5.168  1.00 54.45           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.231   0.320   0.907  1.00 22.33          ZN  
HETATM  313 ZN    ZN A 120       1.427  -2.317   1.128  1.00 55.21          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       0.680   1.233  11.040  1.00  4.33           N  
ATOM      2  CA  GLY A   1       0.414  -0.173  11.383  1.00 44.43           C  
ATOM      3  C   GLY A   1       0.743  -1.097  10.226  1.00 23.35           C  
ATOM      4  O   GLY A   1       1.821  -0.961   9.641  1.00 52.41           O  
ATOM      5  H1  GLY A   1       1.612   1.424  10.732  1.00  5.25           H  
ATOM      6  HA2 GLY A   1       1.023  -0.452  12.242  1.00 74.13           H  
ATOM      7  HA3 GLY A   1      -0.635  -0.273  11.651  1.00 40.44           H  
ATOM      8  N   SER A   2      -0.172  -2.017   9.904  1.00  1.20           N  
ATOM      9  CA  SER A   2      -0.129  -3.040   8.859  1.00 53.00           C  
ATOM     10  C   SER A   2       1.014  -2.881   7.859  1.00 31.23           C  
ATOM     11  O   SER A   2       0.988  -1.989   7.002  1.00 23.45           O  
ATOM     12  CB  SER A   2      -1.495  -3.114   8.190  1.00 53.41           C  
ATOM     13  OG  SER A   2      -2.483  -3.445   9.145  1.00 72.12           O  
ATOM     14  H   SER A   2      -1.021  -2.040  10.466  1.00 63.00           H  
ATOM     15  HA  SER A   2       0.030  -3.990   9.356  1.00 35.31           H  
ATOM     16  HB2 SER A   2      -1.728  -2.146   7.759  1.00 75.42           H  
ATOM     17  HB3 SER A   2      -1.493  -3.856   7.395  1.00  3.21           H  
ATOM     18  HG  SER A   2      -3.334  -3.182   8.720  1.00 12.13           H  
ATOM     19  N   GLY A   3       2.036  -3.721   8.044  1.00 45.03           N  
ATOM     20  CA  GLY A   3       3.256  -3.792   7.261  1.00 62.15           C  
ATOM     21  C   GLY A   3       3.036  -3.675   5.759  1.00  4.30           C  
ATOM     22  O   GLY A   3       2.036  -4.147   5.201  1.00 11.31           O  
ATOM     23  H   GLY A   3       1.937  -4.413   8.777  1.00 14.11           H  
ATOM     24  HA2 GLY A   3       3.929  -3.007   7.599  1.00 44.44           H  
ATOM     25  HA3 GLY A   3       3.728  -4.755   7.449  1.00 21.33           H  
ATOM     26  N   CYS A   4       3.976  -3.010   5.093  1.00  4.43           N  
ATOM     27  CA  CYS A   4       3.934  -2.821   3.661  1.00 35.25           C  
ATOM     28  C   CYS A   4       5.336  -2.698   3.110  1.00 72.41           C  
ATOM     29  O   CYS A   4       6.264  -2.370   3.843  1.00 65.31           O  
ATOM     30  CB  CYS A   4       3.124  -1.580   3.289  1.00 10.22           C  
ATOM     31  SG  CYS A   4       2.352  -1.722   1.682  1.00 34.31           S  
ATOM     32  H   CYS A   4       4.794  -2.635   5.567  1.00 54.23           H  
ATOM     33  HA  CYS A   4       3.488  -3.708   3.224  1.00 41.23           H  
ATOM     34  HB2 CYS A   4       2.348  -1.394   4.026  1.00 72.32           H  
ATOM     35  HB3 CYS A   4       3.790  -0.717   3.210  1.00 13.11           H  
ATOM     36  N   ASP A   5       5.455  -2.925   1.810  1.00  2.21           N  
ATOM     37  CA  ASP A   5       6.680  -2.867   1.051  1.00 23.11           C  
ATOM     38  C   ASP A   5       6.300  -2.445  -0.362  1.00 51.54           C  
ATOM     39  O   ASP A   5       5.105  -2.382  -0.706  1.00 45.31           O  
ATOM     40  CB  ASP A   5       7.291  -4.271   1.010  1.00 32.42           C  
ATOM     41  CG  ASP A   5       8.796  -4.208   0.834  1.00 42.22           C  
ATOM     42  OD1 ASP A   5       9.236  -4.040  -0.322  1.00 72.55           O  
ATOM     43  OD2 ASP A   5       9.495  -4.300   1.865  1.00 31.45           O  
ATOM     44  H   ASP A   5       4.684  -3.192   1.218  1.00 60.01           H  
ATOM     45  HA  ASP A   5       7.381  -2.157   1.501  1.00 50.55           H  
ATOM     46  HB2 ASP A   5       7.058  -4.789   1.938  1.00 44.34           H  
ATOM     47  HB3 ASP A   5       6.856  -4.842   0.189  1.00 70.32           H  
ATOM     48  N   ASP A   6       7.315  -2.169  -1.165  1.00 71.50           N  
ATOM     49  CA  ASP A   6       7.211  -1.774  -2.556  1.00 32.04           C  
ATOM     50  C   ASP A   6       6.645  -2.926  -3.368  1.00 72.23           C  
ATOM     51  O   ASP A   6       5.828  -2.707  -4.262  1.00 20.31           O  
ATOM     52  CB  ASP A   6       8.577  -1.397  -3.119  1.00  0.14           C  
ATOM     53  CG  ASP A   6       8.395  -1.111  -4.608  1.00 75.22           C  
ATOM     54  OD1 ASP A   6       7.746  -0.100  -4.964  1.00 52.23           O  
ATOM     55  OD2 ASP A   6       8.914  -1.886  -5.431  1.00 10.23           O  
ATOM     56  H   ASP A   6       8.250  -2.265  -0.779  1.00 20.24           H  
ATOM     57  HA  ASP A   6       6.548  -0.926  -2.653  1.00  2.44           H  
ATOM     58  HB2 ASP A   6       8.970  -0.516  -2.603  1.00 20.21           H  
ATOM     59  HB3 ASP A   6       9.282  -2.224  -2.986  1.00 11.41           H  
ATOM     60  N   LYS A   7       7.008  -4.156  -2.978  1.00 65.03           N  
ATOM     61  CA  LYS A   7       6.578  -5.408  -3.616  1.00 43.32           C  
ATOM     62  C   LYS A   7       5.086  -5.368  -3.931  1.00 31.43           C  
ATOM     63  O   LYS A   7       4.619  -5.752  -5.006  1.00  2.03           O  
ATOM     64  CB  LYS A   7       6.867  -6.620  -2.694  1.00  1.31           C  
ATOM     65  CG  LYS A   7       8.359  -6.887  -2.436  1.00 41.01           C  
ATOM     66  CD  LYS A   7       8.628  -8.155  -1.597  1.00 42.51           C  
ATOM     67  CE  LYS A   7       8.456  -7.985  -0.078  1.00 61.21           C  
ATOM     68  NZ  LYS A   7       8.723  -9.249   0.652  1.00 21.04           N  
ATOM     69  H   LYS A   7       7.688  -4.160  -2.220  1.00 53.20           H  
ATOM     70  HA  LYS A   7       7.123  -5.537  -4.551  1.00 60.43           H  
ATOM     71  HB2 LYS A   7       6.364  -6.476  -1.736  1.00 41.24           H  
ATOM     72  HB3 LYS A   7       6.447  -7.513  -3.164  1.00 52.33           H  
ATOM     73  HG2 LYS A   7       8.844  -7.016  -3.405  1.00  3.01           H  
ATOM     74  HG3 LYS A   7       8.809  -6.029  -1.941  1.00 23.32           H  
ATOM     75  HD2 LYS A   7       7.982  -8.958  -1.951  1.00 35.40           H  
ATOM     76  HD3 LYS A   7       9.660  -8.459  -1.773  1.00 52.21           H  
ATOM     77  HE2 LYS A   7       9.151  -7.218   0.270  1.00 71.24           H  
ATOM     78  HE3 LYS A   7       7.439  -7.660   0.134  1.00 23.12           H  
ATOM     79  HZ1 LYS A   7       8.090  -9.981   0.350  1.00 64.34           H  
ATOM     80  HZ2 LYS A   7       8.625  -9.146   1.656  1.00 51.25           H  
ATOM     81  HZ3 LYS A   7       9.668  -9.590   0.467  1.00 15.14           H  
ATOM     82  N   CYS A   8       4.326  -4.899  -2.947  1.00  0.43           N  
ATOM     83  CA  CYS A   8       2.889  -4.767  -2.927  1.00 50.33           C  
ATOM     84  C   CYS A   8       2.296  -3.693  -3.850  1.00  4.31           C  
ATOM     85  O   CYS A   8       1.081  -3.485  -3.821  1.00 12.12           O  
ATOM     86  CB  CYS A   8       2.581  -4.457  -1.467  1.00 43.34           C  
ATOM     87  SG  CYS A   8       0.849  -4.323  -1.041  1.00 52.31           S  
ATOM     88  H   CYS A   8       4.818  -4.595  -2.115  1.00 40.14           H  
ATOM     89  HA  CYS A   8       2.445  -5.724  -3.193  1.00 22.12           H  
ATOM     90  HB2 CYS A   8       3.007  -5.250  -0.852  1.00 14.43           H  
ATOM     91  HB3 CYS A   8       3.060  -3.514  -1.206  1.00 53.11           H  
ATOM     92  N   GLY A   9       3.071  -2.969  -4.647  1.00 40.21           N  
ATOM     93  CA  GLY A   9       2.505  -1.934  -5.494  1.00 32.22           C  
ATOM     94  C   GLY A   9       2.099  -0.812  -4.547  1.00 54.12           C  
ATOM     95  O   GLY A   9       0.923  -0.435  -4.428  1.00 24.10           O  
ATOM     96  H   GLY A   9       4.078  -3.095  -4.695  1.00 12.22           H  
ATOM     97  HA2 GLY A   9       3.264  -1.581  -6.194  1.00 10.44           H  
ATOM     98  HA3 GLY A   9       1.639  -2.311  -6.043  1.00 52.31           H  
ATOM     99  N   CYS A  10       3.036  -0.423  -3.682  1.00 14.10           N  
ATOM    100  CA  CYS A  10       2.839   0.649  -2.732  1.00 13.02           C  
ATOM    101  C   CYS A  10       4.121   1.444  -2.642  1.00 43.13           C  
ATOM    102  O   CYS A  10       5.176   0.872  -2.387  1.00 15.31           O  
ATOM    103  CB  CYS A  10       2.442   0.161  -1.331  1.00 71.51           C  
ATOM    104  SG  CYS A  10       1.010  -0.951  -1.273  1.00 24.42           S  
ATOM    105  H   CYS A  10       3.983  -0.776  -3.825  1.00 30.43           H  
ATOM    106  HA  CYS A  10       2.055   1.303  -3.118  1.00 25.55           H  
ATOM    107  HB2 CYS A  10       3.291  -0.312  -0.815  1.00 74.33           H  
ATOM    108  HB3 CYS A  10       2.198   1.061  -0.774  1.00 15.55           H  
ATOM    109  N   ALA A  11       4.007   2.752  -2.844  1.00 44.33           N  
ATOM    110  CA  ALA A  11       5.156   3.634  -2.740  1.00 52.43           C  
ATOM    111  C   ALA A  11       5.573   3.661  -1.262  1.00 11.24           C  
ATOM    112  O   ALA A  11       4.963   2.982  -0.417  1.00 72.25           O  
ATOM    113  CB  ALA A  11       4.818   5.031  -3.261  1.00 44.34           C  
ATOM    114  H   ALA A  11       3.110   3.148  -3.046  1.00 62.23           H  
ATOM    115  HA  ALA A  11       5.956   3.241  -3.359  1.00 21.14           H  
ATOM    116  HB1 ALA A  11       4.281   4.941  -4.206  1.00 31.12           H  
ATOM    117  HB2 ALA A  11       4.227   5.590  -2.535  1.00 22.41           H  
ATOM    118  HB3 ALA A  11       5.748   5.579  -3.431  1.00 73.23           H  
ATOM    119  N   VAL A  12       6.591   4.444  -0.933  1.00 11.14           N  
ATOM    120  CA  VAL A  12       7.056   4.576   0.433  1.00 14.31           C  
ATOM    121  C   VAL A  12       6.875   6.052   0.803  1.00 33.23           C  
ATOM    122  O   VAL A  12       7.565   6.881   0.207  1.00 33.10           O  
ATOM    123  CB  VAL A  12       8.488   4.044   0.606  1.00 44.12           C  
ATOM    124  CG1 VAL A  12       8.813   4.084   2.101  1.00 11.53           C  
ATOM    125  CG2 VAL A  12       8.624   2.601   0.088  1.00 75.31           C  
ATOM    126  H   VAL A  12       7.069   4.988  -1.637  1.00 34.12           H  
ATOM    127  HA  VAL A  12       6.435   3.965   1.076  1.00 61.32           H  
ATOM    128  HB  VAL A  12       9.191   4.675   0.064  1.00 13.41           H  
ATOM    129 HG11 VAL A  12       8.880   5.117   2.446  1.00 13.45           H  
ATOM    130 HG12 VAL A  12       8.043   3.566   2.664  1.00 42.03           H  
ATOM    131 HG13 VAL A  12       9.765   3.605   2.303  1.00 41.00           H  
ATOM    132 HG21 VAL A  12       7.840   1.959   0.489  1.00 32.21           H  
ATOM    133 HG22 VAL A  12       8.560   2.596  -0.995  1.00 60.43           H  
ATOM    134 HG23 VAL A  12       9.599   2.196   0.352  1.00 64.41           H  
ATOM    135  N   PRO A  13       5.939   6.421   1.698  1.00 30.43           N  
ATOM    136  CA  PRO A  13       5.001   5.543   2.393  1.00 35.44           C  
ATOM    137  C   PRO A  13       3.882   5.102   1.426  1.00 72.02           C  
ATOM    138  O   PRO A  13       3.813   5.562   0.285  1.00 32.12           O  
ATOM    139  CB  PRO A  13       4.472   6.397   3.543  1.00  2.34           C  
ATOM    140  CG  PRO A  13       4.431   7.795   2.935  1.00  0.43           C  
ATOM    141  CD  PRO A  13       5.674   7.811   2.044  1.00 75.23           C  
ATOM    142  HA  PRO A  13       5.510   4.670   2.805  1.00 41.25           H  
ATOM    143  HB2 PRO A  13       3.495   6.071   3.883  1.00 73.13           H  
ATOM    144  HB3 PRO A  13       5.186   6.380   4.369  1.00 11.21           H  
ATOM    145  HG2 PRO A  13       3.533   7.907   2.325  1.00 74.40           H  
ATOM    146  HG3 PRO A  13       4.477   8.562   3.707  1.00 53.51           H  
ATOM    147  HD2 PRO A  13       5.494   8.411   1.150  1.00 62.43           H  
ATOM    148  HD3 PRO A  13       6.523   8.209   2.600  1.00 44.31           H  
ATOM    149  N   CYS A  14       3.002   4.182   1.844  1.00 63.55           N  
ATOM    150  CA  CYS A  14       1.919   3.711   0.980  1.00 10.41           C  
ATOM    151  C   CYS A  14       1.034   4.907   0.594  1.00 11.21           C  
ATOM    152  O   CYS A  14       0.497   5.542   1.500  1.00 43.22           O  
ATOM    153  CB  CYS A  14       1.083   2.625   1.687  1.00 62.55           C  
ATOM    154  SG  CYS A  14      -0.327   1.939   0.745  1.00 31.32           S  
ATOM    155  H   CYS A  14       3.076   3.828   2.786  1.00 62.30           H  
ATOM    156  HA  CYS A  14       2.383   3.283   0.095  1.00 70.32           H  
ATOM    157  HB2 CYS A  14       1.735   1.807   1.988  1.00 32.14           H  
ATOM    158  HB3 CYS A  14       0.674   3.054   2.603  1.00 51.03           H  
ATOM    159  N   PRO A  15       0.798   5.184  -0.704  1.00 73.12           N  
ATOM    160  CA  PRO A  15      -0.043   6.308  -1.095  1.00 60.43           C  
ATOM    161  C   PRO A  15      -1.481   6.042  -0.642  1.00 61.34           C  
ATOM    162  O   PRO A  15      -2.163   6.946  -0.172  1.00 24.22           O  
ATOM    163  CB  PRO A  15       0.130   6.466  -2.606  1.00 32.11           C  
ATOM    164  CG  PRO A  15       0.602   5.095  -3.083  1.00 33.54           C  
ATOM    165  CD  PRO A  15       1.348   4.526  -1.874  1.00 44.00           C  
ATOM    166  HA  PRO A  15       0.318   7.209  -0.601  1.00 31.43           H  
ATOM    167  HB2 PRO A  15      -0.798   6.760  -3.089  1.00 41.13           H  
ATOM    168  HB3 PRO A  15       0.908   7.206  -2.802  1.00 70.31           H  
ATOM    169  HG2 PRO A  15      -0.263   4.474  -3.313  1.00 73.43           H  
ATOM    170  HG3 PRO A  15       1.250   5.177  -3.956  1.00 23.33           H  
ATOM    171  HD2 PRO A  15       1.220   3.446  -1.825  1.00 75.11           H  
ATOM    172  HD3 PRO A  15       2.401   4.781  -1.938  1.00 23.42           H  
ATOM    173  N   GLY A  16      -1.917   4.779  -0.720  1.00 34.14           N  
ATOM    174  CA  GLY A  16      -3.231   4.305  -0.303  1.00  3.20           C  
ATOM    175  C   GLY A  16      -4.328   4.440  -1.348  1.00 71.33           C  
ATOM    176  O   GLY A  16      -5.045   3.460  -1.591  1.00 51.34           O  
ATOM    177  H   GLY A  16      -1.274   4.130  -1.128  1.00 52.15           H  
ATOM    178  HA2 GLY A  16      -3.153   3.261  -0.010  1.00  5.12           H  
ATOM    179  HA3 GLY A  16      -3.531   4.868   0.574  1.00  2.54           H  
ATOM    180  N   GLY A  17      -4.433   5.613  -1.966  1.00 24.03           N  
ATOM    181  CA  GLY A  17      -5.422   5.910  -2.984  1.00 13.14           C  
ATOM    182  C   GLY A  17      -4.991   5.430  -4.353  1.00 40.03           C  
ATOM    183  O   GLY A  17      -4.324   4.393  -4.482  1.00 74.11           O  
ATOM    184  H   GLY A  17      -3.822   6.382  -1.723  1.00 13.24           H  
ATOM    185  HA2 GLY A  17      -6.356   5.411  -2.742  1.00 40.31           H  
ATOM    186  HA3 GLY A  17      -5.583   6.986  -3.027  1.00 22.43           H  
ATOM    187  N   THR A  18      -5.420   6.179  -5.365  1.00 42.03           N  
ATOM    188  CA  THR A  18      -5.158   5.963  -6.771  1.00 12.31           C  
ATOM    189  C   THR A  18      -3.652   5.784  -6.973  1.00 62.31           C  
ATOM    190  O   THR A  18      -2.872   6.739  -6.933  1.00 35.11           O  
ATOM    191  CB  THR A  18      -5.793   7.116  -7.578  1.00 24.04           C  
ATOM    192  OG1 THR A  18      -5.647   8.367  -6.933  1.00 74.02           O  
ATOM    193  CG2 THR A  18      -7.297   6.886  -7.729  1.00 45.14           C  
ATOM    194  H   THR A  18      -5.957   7.018  -5.180  1.00  1.01           H  
ATOM    195  HA  THR A  18      -5.651   5.037  -7.068  1.00 44.21           H  
ATOM    196  HB  THR A  18      -5.336   7.156  -8.564  1.00 41.14           H  
ATOM    197  HG1 THR A  18      -6.038   9.043  -7.502  1.00  1.33           H  
ATOM    198 HG21 THR A  18      -7.782   6.854  -6.755  1.00 33.00           H  
ATOM    199 HG22 THR A  18      -7.472   5.945  -8.240  1.00 63.02           H  
ATOM    200 HG23 THR A  18      -7.743   7.680  -8.325  1.00 63.32           H  
ATOM    201  N   GLY A  19      -3.237   4.534  -7.159  1.00 53.54           N  
ATOM    202  CA  GLY A  19      -1.856   4.107  -7.364  1.00  0.21           C  
ATOM    203  C   GLY A  19      -1.470   2.965  -6.421  1.00 63.13           C  
ATOM    204  O   GLY A  19      -0.348   2.461  -6.475  1.00 42.11           O  
ATOM    205  H   GLY A  19      -3.964   3.830  -7.164  1.00 71.22           H  
ATOM    206  HA2 GLY A  19      -1.743   3.768  -8.394  1.00  3.11           H  
ATOM    207  HA3 GLY A  19      -1.173   4.943  -7.206  1.00 43.10           H  
ATOM    208  N   CYS A  20      -2.368   2.542  -5.526  1.00 32.15           N  
ATOM    209  CA  CYS A  20      -2.156   1.463  -4.572  1.00 34.41           C  
ATOM    210  C   CYS A  20      -3.123   0.317  -4.873  1.00  1.24           C  
ATOM    211  O   CYS A  20      -4.220   0.530  -5.387  1.00 13.54           O  
ATOM    212  CB  CYS A  20      -2.416   2.000  -3.162  1.00  0.12           C  
ATOM    213  SG  CYS A  20      -2.247   0.814  -1.793  1.00 23.25           S  
ATOM    214  H   CYS A  20      -3.279   2.994  -5.520  1.00 34.11           H  
ATOM    215  HA  CYS A  20      -1.132   1.100  -4.648  1.00 72.10           H  
ATOM    216  HB2 CYS A  20      -1.784   2.867  -2.981  1.00 34.20           H  
ATOM    217  HB3 CYS A  20      -3.459   2.333  -3.153  1.00 52.41           H  
ATOM    218  N   ARG A  21      -2.757  -0.892  -4.442  1.00  4.43           N  
ATOM    219  CA  ARG A  21      -3.530  -2.124  -4.611  1.00  2.33           C  
ATOM    220  C   ARG A  21      -3.700  -2.836  -3.255  1.00 41.25           C  
ATOM    221  O   ARG A  21      -3.377  -4.014  -3.156  1.00 55.13           O  
ATOM    222  CB  ARG A  21      -2.806  -3.000  -5.664  1.00 63.22           C  
ATOM    223  CG  ARG A  21      -2.872  -2.447  -7.100  1.00 32.04           C  
ATOM    224  CD  ARG A  21      -4.081  -3.016  -7.853  1.00 54.12           C  
ATOM    225  NE  ARG A  21      -4.557  -2.161  -8.952  1.00 64.15           N  
ATOM    226  CZ  ARG A  21      -3.936  -1.829 -10.092  1.00 13.31           C  
ATOM    227  NH1 ARG A  21      -2.636  -2.037 -10.278  1.00 21.32           N  
ATOM    228  NH2 ARG A  21      -4.634  -1.263 -11.066  1.00 31.52           N  
ATOM    229  H   ARG A  21      -1.832  -0.980  -4.037  1.00 54.13           H  
ATOM    230  HA  ARG A  21      -4.532  -1.890  -4.983  1.00 21.22           H  
ATOM    231  HB2 ARG A  21      -1.757  -3.093  -5.377  1.00 30.22           H  
ATOM    232  HB3 ARG A  21      -3.229  -4.006  -5.666  1.00 31.10           H  
ATOM    233  HG2 ARG A  21      -2.914  -1.359  -7.086  1.00  2.41           H  
ATOM    234  HG3 ARG A  21      -1.968  -2.748  -7.627  1.00 22.41           H  
ATOM    235  HD2 ARG A  21      -3.833  -4.006  -8.242  1.00 42.22           H  
ATOM    236  HD3 ARG A  21      -4.911  -3.127  -7.153  1.00 12.43           H  
ATOM    237  HE  ARG A  21      -5.535  -1.889  -8.839  1.00  2.24           H  
ATOM    238 HH11 ARG A  21      -1.989  -2.369  -9.571  1.00 63.14           H  
ATOM    239 HH12 ARG A  21      -2.236  -1.767 -11.184  1.00 53.01           H  
ATOM    240 HH21 ARG A  21      -5.651  -1.226 -11.023  1.00  3.03           H  
ATOM    241 HH22 ARG A  21      -4.217  -0.971 -11.957  1.00  4.30           H  
ATOM    242  N   CYS A  22      -3.919  -2.127  -2.133  1.00 62.03           N  
ATOM    243  CA  CYS A  22      -4.103  -2.752  -0.824  1.00 22.33           C  
ATOM    244  C   CYS A  22      -5.079  -2.046   0.112  1.00 44.03           C  
ATOM    245  O   CYS A  22      -4.909  -2.126   1.323  1.00 32.31           O  
ATOM    246  CB  CYS A  22      -2.766  -3.108  -0.173  1.00 61.14           C  
ATOM    247  SG  CYS A  22      -1.609  -1.943   0.672  1.00 50.02           S  
ATOM    248  H   CYS A  22      -4.176  -1.164  -2.195  1.00 41.13           H  
ATOM    249  HA  CYS A  22      -4.587  -3.714  -1.026  1.00  0.42           H  
ATOM    250  HB2 CYS A  22      -3.016  -3.879   0.550  1.00 41.21           H  
ATOM    251  HB3 CYS A  22      -2.228  -3.573  -0.982  1.00 31.32           H  
ATOM    252  N   THR A  23      -6.040  -1.295  -0.419  1.00 11.13           N  
ATOM    253  CA  THR A  23      -7.048  -0.609   0.383  1.00  3.31           C  
ATOM    254  C   THR A  23      -8.096  -1.622   0.891  1.00 30.43           C  
ATOM    255  O   THR A  23      -9.097  -1.224   1.483  1.00  3.50           O  
ATOM    256  CB  THR A  23      -7.612   0.592  -0.405  1.00 35.21           C  
ATOM    257  OG1 THR A  23      -8.491   1.376   0.380  1.00 71.33           O  
ATOM    258  CG2 THR A  23      -8.299   0.256  -1.731  1.00 40.05           C  
ATOM    259  H   THR A  23      -6.154  -1.260  -1.426  1.00 25.14           H  
ATOM    260  HA  THR A  23      -6.553  -0.207   1.268  1.00 14.05           H  
ATOM    261  HB  THR A  23      -6.765   1.231  -0.646  1.00 61.44           H  
ATOM    262  HG1 THR A  23      -9.258   0.815   0.585  1.00 21.23           H  
ATOM    263 HG21 THR A  23      -7.610  -0.254  -2.402  1.00 52.44           H  
ATOM    264 HG22 THR A  23      -8.606   1.180  -2.222  1.00 15.40           H  
ATOM    265 HG23 THR A  23      -9.173  -0.375  -1.568  1.00 44.24           H  
ATOM    266  N   SER A  24      -7.898  -2.923   0.654  1.00 65.24           N  
ATOM    267  CA  SER A  24      -8.741  -4.034   1.058  1.00 32.12           C  
ATOM    268  C   SER A  24      -8.872  -4.065   2.585  1.00  3.05           C  
ATOM    269  O   SER A  24      -9.970  -4.300   3.084  1.00 10.14           O  
ATOM    270  CB  SER A  24      -8.154  -5.339   0.487  1.00 34.25           C  
ATOM    271  OG  SER A  24      -6.768  -5.221   0.169  1.00 22.05           O  
ATOM    272  H   SER A  24      -7.069  -3.229   0.167  1.00 45.40           H  
ATOM    273  HA  SER A  24      -9.738  -3.893   0.635  1.00 65.42           H  
ATOM    274  HB2 SER A  24      -8.306  -6.152   1.199  1.00 13.15           H  
ATOM    275  HB3 SER A  24      -8.691  -5.591  -0.428  1.00 33.24           H  
ATOM    276  HG  SER A  24      -6.463  -6.104  -0.120  1.00 31.55           H  
ATOM    277  N   ALA A  25      -7.794  -3.799   3.329  1.00 34.03           N  
ATOM    278  CA  ALA A  25      -7.794  -3.769   4.788  1.00 41.24           C  
ATOM    279  C   ALA A  25      -6.759  -2.739   5.244  1.00 51.11           C  
ATOM    280  O   ALA A  25      -5.769  -2.493   4.542  1.00  4.44           O  
ATOM    281  CB  ALA A  25      -7.495  -5.164   5.350  1.00 45.13           C  
ATOM    282  H   ALA A  25      -6.910  -3.606   2.876  1.00 55.44           H  
ATOM    283  HA  ALA A  25      -8.778  -3.455   5.144  1.00  0.53           H  
ATOM    284  HB1 ALA A  25      -7.445  -5.114   6.439  1.00 30.41           H  
ATOM    285  HB2 ALA A  25      -8.295  -5.851   5.069  1.00 45.30           H  
ATOM    286  HB3 ALA A  25      -6.550  -5.539   4.956  1.00 33.12           H  
ATOM    287  N   ARG A  26      -6.964  -2.165   6.428  1.00 34.43           N  
ATOM    288  CA  ARG A  26      -6.091  -1.151   7.026  1.00  1.23           C  
ATOM    289  C   ARG A  26      -4.686  -1.691   7.228  1.00 33.04           C  
ATOM    290  O   ARG A  26      -3.701  -1.007   6.865  1.00 64.25           O  
ATOM    291  CB  ARG A  26      -6.719  -0.655   8.343  1.00 73.35           C  
ATOM    292  CG  ARG A  26      -8.039   0.087   8.057  1.00  4.43           C  
ATOM    293  CD  ARG A  26      -8.763   0.661   9.279  1.00 52.22           C  
ATOM    294  NE  ARG A  26      -7.953   1.620  10.033  1.00 24.25           N  
ATOM    295  CZ  ARG A  26      -8.369   2.417  11.019  1.00 13.21           C  
ATOM    296  NH1 ARG A  26      -9.653   2.473  11.373  1.00 44.50           N  
ATOM    297  NH2 ARG A  26      -7.469   3.149  11.653  1.00 64.53           N  
ATOM    298  H   ARG A  26      -7.802  -2.431   6.937  1.00 70.44           H  
ATOM    299  HA  ARG A  26      -6.017  -0.308   6.337  1.00 14.15           H  
ATOM    300  HB2 ARG A  26      -6.906  -1.501   9.005  1.00 20.43           H  
ATOM    301  HB3 ARG A  26      -6.018   0.022   8.828  1.00 74.21           H  
ATOM    302  HG2 ARG A  26      -7.834   0.895   7.364  1.00  3.43           H  
ATOM    303  HG3 ARG A  26      -8.733  -0.593   7.567  1.00 61.33           H  
ATOM    304  HD2 ARG A  26      -9.673   1.158   8.937  1.00 61.54           H  
ATOM    305  HD3 ARG A  26      -9.037  -0.156   9.940  1.00 14.50           H  
ATOM    306  HE  ARG A  26      -6.969   1.685   9.787  1.00 20.01           H  
ATOM    307 HH11 ARG A  26     -10.344   1.913  10.898  1.00 35.05           H  
ATOM    308 HH12 ARG A  26     -10.002   3.193  11.998  1.00  4.40           H  
ATOM    309 HH21 ARG A  26      -6.513   3.237  11.309  1.00 13.13           H  
ATOM    310 HH22 ARG A  26      -7.717   3.763  12.431  1.00 65.23           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100      -0.795  -0.124  -0.162  1.00 30.14          ZN  
HETATM  313 ZN    ZN A 120       0.547  -2.599   0.547  1.00 11.21          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       7.325  -5.534  10.548  1.00 33.35           N  
ATOM      2  CA  GLY A   1       7.129  -4.106  10.848  1.00 43.14           C  
ATOM      3  C   GLY A   1       5.662  -3.726  10.794  1.00 12.31           C  
ATOM      4  O   GLY A   1       4.786  -4.592  10.825  1.00 32.52           O  
ATOM      5  H1  GLY A   1       6.920  -5.845   9.688  1.00 22.24           H  
ATOM      6  HA2 GLY A   1       7.526  -3.862  11.828  1.00 14.20           H  
ATOM      7  HA3 GLY A   1       7.663  -3.523  10.100  1.00 40.54           H  
ATOM      8  N   SER A   2       5.392  -2.421  10.746  1.00 62.22           N  
ATOM      9  CA  SER A   2       4.063  -1.842  10.666  1.00  5.44           C  
ATOM     10  C   SER A   2       4.147  -0.632   9.745  1.00 11.54           C  
ATOM     11  O   SER A   2       4.457   0.487  10.164  1.00 52.21           O  
ATOM     12  CB  SER A   2       3.526  -1.446  12.038  1.00 42.54           C  
ATOM     13  OG  SER A   2       3.058  -2.566  12.759  1.00 32.14           O  
ATOM     14  H   SER A   2       6.161  -1.755  10.725  1.00 54.53           H  
ATOM     15  HA  SER A   2       3.377  -2.563  10.226  1.00 63.32           H  
ATOM     16  HB2 SER A   2       4.300  -0.933  12.605  1.00 44.04           H  
ATOM     17  HB3 SER A   2       2.690  -0.766  11.879  1.00 25.51           H  
ATOM     18  HG  SER A   2       2.188  -2.310  13.125  1.00  4.11           H  
ATOM     19  N   GLY A   3       3.870  -0.851   8.469  1.00 73.22           N  
ATOM     20  CA  GLY A   3       3.901   0.186   7.472  1.00 40.25           C  
ATOM     21  C   GLY A   3       3.642  -0.437   6.127  1.00 11.30           C  
ATOM     22  O   GLY A   3       2.589  -1.038   5.913  1.00 13.21           O  
ATOM     23  H   GLY A   3       3.624  -1.784   8.154  1.00 21.04           H  
ATOM     24  HA2 GLY A   3       3.130   0.928   7.682  1.00 35.31           H  
ATOM     25  HA3 GLY A   3       4.881   0.656   7.483  1.00 33.51           H  
ATOM     26  N   CYS A   4       4.576  -0.284   5.196  1.00 71.13           N  
ATOM     27  CA  CYS A   4       4.440  -0.828   3.862  1.00 32.44           C  
ATOM     28  C   CYS A   4       5.799  -0.945   3.201  1.00 71.25           C  
ATOM     29  O   CYS A   4       6.786  -0.365   3.659  1.00 21.21           O  
ATOM     30  CB  CYS A   4       3.524   0.108   3.075  1.00 61.44           C  
ATOM     31  SG  CYS A   4       2.571  -0.738   1.812  1.00 13.34           S  
ATOM     32  H   CYS A   4       5.429   0.220   5.411  1.00 72.44           H  
ATOM     33  HA  CYS A   4       4.012  -1.832   3.883  1.00 62.34           H  
ATOM     34  HB2 CYS A   4       2.809   0.587   3.742  1.00 61.43           H  
ATOM     35  HB3 CYS A   4       4.128   0.889   2.610  1.00 44.40           H  
ATOM     36  N   ASP A   5       5.836  -1.715   2.121  1.00 13.43           N  
ATOM     37  CA  ASP A   5       6.999  -1.978   1.304  1.00 33.32           C  
ATOM     38  C   ASP A   5       6.489  -1.939  -0.129  1.00 42.22           C  
ATOM     39  O   ASP A   5       5.278  -2.083  -0.374  1.00  1.11           O  
ATOM     40  CB  ASP A   5       7.619  -3.354   1.601  1.00 21.23           C  
ATOM     41  CG  ASP A   5       7.749  -3.672   3.091  1.00 52.51           C  
ATOM     42  OD1 ASP A   5       8.589  -3.062   3.789  1.00  4.13           O  
ATOM     43  OD2 ASP A   5       6.968  -4.515   3.597  1.00 11.53           O  
ATOM     44  H   ASP A   5       5.018  -2.182   1.755  1.00 44.05           H  
ATOM     45  HA  ASP A   5       7.749  -1.203   1.460  1.00 64.01           H  
ATOM     46  HB2 ASP A   5       7.020  -4.129   1.122  1.00  4.34           H  
ATOM     47  HB3 ASP A   5       8.602  -3.389   1.140  1.00 62.34           H  
ATOM     48  N   ASP A   6       7.417  -1.764  -1.064  1.00 34.55           N  
ATOM     49  CA  ASP A   6       7.140  -1.704  -2.492  1.00 75.54           C  
ATOM     50  C   ASP A   6       6.530  -3.016  -2.995  1.00 24.12           C  
ATOM     51  O   ASP A   6       5.685  -2.998  -3.893  1.00  4.42           O  
ATOM     52  CB  ASP A   6       8.422  -1.385  -3.270  1.00 62.01           C  
ATOM     53  CG  ASP A   6       9.266  -2.641  -3.449  1.00 60.44           C  
ATOM     54  OD1 ASP A   6       9.840  -3.104  -2.438  1.00 53.23           O  
ATOM     55  OD2 ASP A   6       9.263  -3.215  -4.559  1.00 52.34           O  
ATOM     56  H   ASP A   6       8.390  -1.660  -0.800  1.00 11.03           H  
ATOM     57  HA  ASP A   6       6.438  -0.898  -2.667  1.00 62.30           H  
ATOM     58  HB2 ASP A   6       8.149  -0.998  -4.252  1.00 23.22           H  
ATOM     59  HB3 ASP A   6       8.998  -0.617  -2.749  1.00 32.52           H  
ATOM     60  N   LYS A   7       6.885  -4.148  -2.371  1.00 51.32           N  
ATOM     61  CA  LYS A   7       6.383  -5.462  -2.763  1.00 31.20           C  
ATOM     62  C   LYS A   7       4.863  -5.492  -2.733  1.00 23.53           C  
ATOM     63  O   LYS A   7       4.246  -6.104  -3.602  1.00  4.43           O  
ATOM     64  CB  LYS A   7       6.940  -6.572  -1.851  1.00 54.31           C  
ATOM     65  CG  LYS A   7       8.443  -6.842  -2.021  1.00  3.21           C  
ATOM     66  CD  LYS A   7       8.802  -7.771  -3.199  1.00 22.11           C  
ATOM     67  CE  LYS A   7       9.076  -9.216  -2.739  1.00 43.21           C  
ATOM     68  NZ  LYS A   7      10.424  -9.382  -2.146  1.00 41.03           N  
ATOM     69  H   LYS A   7       7.589  -4.067  -1.647  1.00 64.24           H  
ATOM     70  HA  LYS A   7       6.705  -5.650  -3.785  1.00  2.03           H  
ATOM     71  HB2 LYS A   7       6.753  -6.295  -0.812  1.00 33.02           H  
ATOM     72  HB3 LYS A   7       6.397  -7.498  -2.048  1.00 64.50           H  
ATOM     73  HG2 LYS A   7       8.958  -5.891  -2.140  1.00  3.41           H  
ATOM     74  HG3 LYS A   7       8.799  -7.299  -1.099  1.00 70.15           H  
ATOM     75  HD2 LYS A   7       7.982  -7.781  -3.916  1.00 71.32           H  
ATOM     76  HD3 LYS A   7       9.684  -7.384  -3.714  1.00  1.15           H  
ATOM     77  HE2 LYS A   7       8.317  -9.506  -2.011  1.00 64.14           H  
ATOM     78  HE3 LYS A   7       8.995  -9.888  -3.597  1.00  2.35           H  
ATOM     79  HZ1 LYS A   7      10.508 -10.257  -1.630  1.00 40.03           H  
ATOM     80  HZ2 LYS A   7      10.678  -8.628  -1.514  1.00 72.12           H  
ATOM     81  HZ3 LYS A   7      11.141  -9.415  -2.866  1.00 41.44           H  
ATOM     82  N   CYS A   8       4.244  -4.796  -1.775  1.00  4.04           N  
ATOM     83  CA  CYS A   8       2.808  -4.751  -1.600  1.00 34.12           C  
ATOM     84  C   CYS A   8       2.010  -3.966  -2.655  1.00 23.41           C  
ATOM     85  O   CYS A   8       0.841  -3.695  -2.379  1.00 75.11           O  
ATOM     86  CB  CYS A   8       2.602  -4.198  -0.195  1.00 21.24           C  
ATOM     87  SG  CYS A   8       0.938  -4.206   0.492  1.00 20.51           S  
ATOM     88  H   CYS A   8       4.791  -4.294  -1.076  1.00 54.34           H  
ATOM     89  HA  CYS A   8       2.437  -5.777  -1.611  1.00 41.22           H  
ATOM     90  HB2 CYS A   8       3.175  -4.831   0.469  1.00 43.22           H  
ATOM     91  HB3 CYS A   8       3.011  -3.189  -0.145  1.00 71.23           H  
ATOM     92  N   GLY A   9       2.563  -3.547  -3.803  1.00 12.43           N  
ATOM     93  CA  GLY A   9       1.783  -2.801  -4.799  1.00 33.23           C  
ATOM     94  C   GLY A   9       1.334  -1.515  -4.128  1.00 12.44           C  
ATOM     95  O   GLY A   9       0.155  -1.166  -4.006  1.00 13.21           O  
ATOM     96  H   GLY A   9       3.528  -3.739  -4.037  1.00 12.42           H  
ATOM     97  HA2 GLY A   9       2.400  -2.568  -5.669  1.00 23.34           H  
ATOM     98  HA3 GLY A   9       0.920  -3.383  -5.116  1.00 52.41           H  
ATOM     99  N   CYS A  10       2.313  -0.905  -3.485  1.00 53.33           N  
ATOM    100  CA  CYS A  10       2.185   0.319  -2.748  1.00 50.23           C  
ATOM    101  C   CYS A  10       3.499   1.080  -2.865  1.00  4.41           C  
ATOM    102  O   CYS A  10       4.552   0.464  -2.720  1.00 13.23           O  
ATOM    103  CB  CYS A  10       1.983  -0.063  -1.281  1.00 34.53           C  
ATOM    104  SG  CYS A  10       0.538  -1.107  -0.813  1.00 11.33           S  
ATOM    105  H   CYS A  10       3.242  -1.294  -3.669  1.00 41.40           H  
ATOM    106  HA  CYS A  10       1.354   0.914  -3.134  1.00 61.05           H  
ATOM    107  HB2 CYS A  10       2.878  -0.607  -0.976  1.00 23.51           H  
ATOM    108  HB3 CYS A  10       1.993   0.869  -0.725  1.00 65.31           H  
ATOM    109  N   ALA A  11       3.436   2.386  -3.105  1.00 52.25           N  
ATOM    110  CA  ALA A  11       4.635   3.216  -3.194  1.00 45.32           C  
ATOM    111  C   ALA A  11       5.188   3.398  -1.767  1.00 24.20           C  
ATOM    112  O   ALA A  11       4.646   2.806  -0.819  1.00  1.50           O  
ATOM    113  CB  ALA A  11       4.305   4.549  -3.877  1.00 62.13           C  
ATOM    114  H   ALA A  11       2.544   2.830  -3.213  1.00  0.31           H  
ATOM    115  HA  ALA A  11       5.384   2.698  -3.796  1.00 62.54           H  
ATOM    116  HB1 ALA A  11       3.683   4.384  -4.758  1.00 63.24           H  
ATOM    117  HB2 ALA A  11       3.811   5.228  -3.188  1.00 13.24           H  
ATOM    118  HB3 ALA A  11       5.228   5.024  -4.200  1.00 53.24           H  
ATOM    119  N   VAL A  12       6.233   4.208  -1.593  1.00 74.15           N  
ATOM    120  CA  VAL A  12       6.850   4.460  -0.297  1.00 22.43           C  
ATOM    121  C   VAL A  12       6.898   5.986  -0.087  1.00 32.34           C  
ATOM    122  O   VAL A  12       7.727   6.638  -0.710  1.00 54.51           O  
ATOM    123  CB  VAL A  12       8.236   3.776  -0.222  1.00 73.34           C  
ATOM    124  CG1 VAL A  12       8.787   3.853   1.210  1.00 74.03           C  
ATOM    125  CG2 VAL A  12       8.175   2.288  -0.626  1.00 65.44           C  
ATOM    126  H   VAL A  12       6.662   4.689  -2.382  1.00 60.31           H  
ATOM    127  HA  VAL A  12       6.240   4.003   0.477  1.00 31.12           H  
ATOM    128  HB  VAL A  12       8.930   4.277  -0.895  1.00 25.10           H  
ATOM    129 HG11 VAL A  12       8.139   3.313   1.899  1.00 23.02           H  
ATOM    130 HG12 VAL A  12       9.787   3.421   1.242  1.00 52.44           H  
ATOM    131 HG13 VAL A  12       8.865   4.896   1.520  1.00 12.43           H  
ATOM    132 HG21 VAL A  12       9.159   1.834  -0.513  1.00 52.31           H  
ATOM    133 HG22 VAL A  12       7.450   1.755  -0.012  1.00 62.13           H  
ATOM    134 HG23 VAL A  12       7.900   2.191  -1.677  1.00 44.31           H  
ATOM    135  N   PRO A  13       6.016   6.580   0.743  1.00 32.31           N  
ATOM    136  CA  PRO A  13       4.955   5.935   1.509  1.00 74.41           C  
ATOM    137  C   PRO A  13       3.822   5.467   0.588  1.00 33.40           C  
ATOM    138  O   PRO A  13       3.666   5.920  -0.548  1.00 61.12           O  
ATOM    139  CB  PRO A  13       4.460   6.999   2.493  1.00 44.02           C  
ATOM    140  CG  PRO A  13       4.655   8.281   1.692  1.00 45.11           C  
ATOM    141  CD  PRO A  13       5.977   8.016   0.970  1.00 61.21           C  
ATOM    142  HA  PRO A  13       5.350   5.087   2.067  1.00 25.53           H  
ATOM    143  HB2 PRO A  13       3.417   6.857   2.774  1.00 54.31           H  
ATOM    144  HB3 PRO A  13       5.099   7.011   3.380  1.00 74.02           H  
ATOM    145  HG2 PRO A  13       3.844   8.390   0.970  1.00 52.52           H  
ATOM    146  HG3 PRO A  13       4.707   9.152   2.337  1.00 64.41           H  
ATOM    147  HD2 PRO A  13       6.028   8.573   0.033  1.00 23.23           H  
ATOM    148  HD3 PRO A  13       6.815   8.287   1.613  1.00 64.44           H  
ATOM    149  N   CYS A  14       3.006   4.542   1.085  1.00 64.45           N  
ATOM    150  CA  CYS A  14       1.894   3.990   0.333  1.00 32.24           C  
ATOM    151  C   CYS A  14       0.845   5.096   0.101  1.00 70.13           C  
ATOM    152  O   CYS A  14       0.392   5.675   1.085  1.00 62.51           O  
ATOM    153  CB  CYS A  14       1.369   2.783   1.123  1.00 61.25           C  
ATOM    154  SG  CYS A  14      -0.112   1.953   0.464  1.00 74.44           S  
ATOM    155  H   CYS A  14       3.194   4.222   2.030  1.00 22.24           H  
ATOM    156  HA  CYS A  14       2.293   3.643  -0.618  1.00 11.32           H  
ATOM    157  HB2 CYS A  14       2.188   2.068   1.196  1.00 52.03           H  
ATOM    158  HB3 CYS A  14       1.149   3.113   2.134  1.00 43.42           H  
ATOM    159  N   PRO A  15       0.368   5.330  -1.141  1.00 23.01           N  
ATOM    160  CA  PRO A  15      -0.619   6.373  -1.452  1.00 41.35           C  
ATOM    161  C   PRO A  15      -2.023   6.105  -0.899  1.00  0.13           C  
ATOM    162  O   PRO A  15      -2.903   6.946  -1.042  1.00 22.33           O  
ATOM    163  CB  PRO A  15      -0.650   6.476  -2.984  1.00 21.25           C  
ATOM    164  CG  PRO A  15      -0.192   5.099  -3.440  1.00 41.45           C  
ATOM    165  CD  PRO A  15       0.820   4.704  -2.373  1.00 20.11           C  
ATOM    166  HA  PRO A  15      -0.273   7.325  -1.043  1.00 44.21           H  
ATOM    167  HB2 PRO A  15      -1.646   6.693  -3.375  1.00 54.13           H  
ATOM    168  HB3 PRO A  15       0.070   7.226  -3.308  1.00 25.42           H  
ATOM    169  HG2 PRO A  15      -1.041   4.419  -3.406  1.00 43.21           H  
ATOM    170  HG3 PRO A  15       0.251   5.122  -4.437  1.00 72.11           H  
ATOM    171  HD2 PRO A  15       0.869   3.619  -2.289  1.00 24.10           H  
ATOM    172  HD3 PRO A  15       1.791   5.115  -2.632  1.00  5.20           H  
ATOM    173  N   GLY A  16      -2.267   4.915  -0.351  1.00 33.34           N  
ATOM    174  CA  GLY A  16      -3.506   4.440   0.259  1.00 12.42           C  
ATOM    175  C   GLY A  16      -4.777   4.347  -0.596  1.00 14.20           C  
ATOM    176  O   GLY A  16      -5.560   3.429  -0.356  1.00 52.41           O  
ATOM    177  H   GLY A  16      -1.470   4.312  -0.279  1.00 54.24           H  
ATOM    178  HA2 GLY A  16      -3.303   3.438   0.624  1.00 20.23           H  
ATOM    179  HA3 GLY A  16      -3.723   5.076   1.118  1.00 21.23           H  
ATOM    180  N   GLY A  17      -4.978   5.232  -1.571  1.00 53.34           N  
ATOM    181  CA  GLY A  17      -6.133   5.273  -2.459  1.00 73.14           C  
ATOM    182  C   GLY A  17      -6.000   4.259  -3.587  1.00 41.11           C  
ATOM    183  O   GLY A  17      -5.324   3.245  -3.429  1.00 53.23           O  
ATOM    184  H   GLY A  17      -4.289   5.958  -1.706  1.00 43.13           H  
ATOM    185  HA2 GLY A  17      -7.038   5.045  -1.896  1.00 63.12           H  
ATOM    186  HA3 GLY A  17      -6.221   6.273  -2.882  1.00  4.21           H  
ATOM    187  N   THR A  18      -6.605   4.547  -4.738  1.00 61.51           N  
ATOM    188  CA  THR A  18      -6.611   3.709  -5.935  1.00  4.32           C  
ATOM    189  C   THR A  18      -5.232   3.110  -6.272  1.00 44.54           C  
ATOM    190  O   THR A  18      -5.155   1.955  -6.693  1.00 21.54           O  
ATOM    191  CB  THR A  18      -7.266   4.501  -7.083  1.00 11.33           C  
ATOM    192  OG1 THR A  18      -7.488   3.652  -8.184  1.00 55.03           O  
ATOM    193  CG2 THR A  18      -6.471   5.730  -7.533  1.00 41.10           C  
ATOM    194  H   THR A  18      -7.148   5.402  -4.774  1.00 71.32           H  
ATOM    195  HA  THR A  18      -7.265   2.865  -5.713  1.00 65.22           H  
ATOM    196  HB  THR A  18      -8.239   4.845  -6.737  1.00 53.04           H  
ATOM    197  HG1 THR A  18      -7.872   4.195  -8.910  1.00 42.51           H  
ATOM    198 HG21 THR A  18      -6.347   6.424  -6.703  1.00 22.34           H  
ATOM    199 HG22 THR A  18      -7.009   6.249  -8.328  1.00  1.12           H  
ATOM    200 HG23 THR A  18      -5.492   5.432  -7.903  1.00 61.11           H  
ATOM    201  N   GLY A  19      -4.129   3.830  -6.034  1.00 64.34           N  
ATOM    202  CA  GLY A  19      -2.772   3.359  -6.294  1.00 43.14           C  
ATOM    203  C   GLY A  19      -2.247   2.441  -5.181  1.00 60.12           C  
ATOM    204  O   GLY A  19      -1.034   2.370  -4.962  1.00 65.12           O  
ATOM    205  H   GLY A  19      -4.235   4.778  -5.685  1.00  0.23           H  
ATOM    206  HA2 GLY A  19      -2.750   2.814  -7.238  1.00 33.54           H  
ATOM    207  HA3 GLY A  19      -2.117   4.225  -6.388  1.00 20.50           H  
ATOM    208  N   CYS A  20      -3.127   1.753  -4.443  1.00 61.54           N  
ATOM    209  CA  CYS A  20      -2.796   0.862  -3.350  1.00 13.43           C  
ATOM    210  C   CYS A  20      -3.433  -0.534  -3.380  1.00 14.52           C  
ATOM    211  O   CYS A  20      -4.586  -0.708  -2.990  1.00 43.21           O  
ATOM    212  CB  CYS A  20      -3.280   1.534  -2.061  1.00  4.23           C  
ATOM    213  SG  CYS A  20      -3.022   0.591  -0.561  1.00 40.35           S  
ATOM    214  H   CYS A  20      -4.112   1.865  -4.658  1.00  3.33           H  
ATOM    215  HA  CYS A  20      -1.714   0.745  -3.311  1.00 72.11           H  
ATOM    216  HB2 CYS A  20      -2.855   2.534  -1.968  1.00 20.40           H  
ATOM    217  HB3 CYS A  20      -4.370   1.600  -2.112  1.00 41.02           H  
ATOM    218  N   ARG A  21      -2.623  -1.572  -3.593  1.00 30.43           N  
ATOM    219  CA  ARG A  21      -3.064  -2.975  -3.576  1.00 15.52           C  
ATOM    220  C   ARG A  21      -3.123  -3.470  -2.114  1.00 41.34           C  
ATOM    221  O   ARG A  21      -2.583  -4.514  -1.775  1.00  5.25           O  
ATOM    222  CB  ARG A  21      -2.104  -3.833  -4.428  1.00 21.43           C  
ATOM    223  CG  ARG A  21      -2.170  -3.543  -5.937  1.00  3.41           C  
ATOM    224  CD  ARG A  21      -3.488  -4.020  -6.563  1.00 11.33           C  
ATOM    225  NE  ARG A  21      -3.643  -5.481  -6.509  1.00 62.14           N  
ATOM    226  CZ  ARG A  21      -3.102  -6.366  -7.358  1.00 35.12           C  
ATOM    227  NH1 ARG A  21      -2.363  -5.988  -8.396  1.00 74.52           N  
ATOM    228  NH2 ARG A  21      -3.295  -7.662  -7.181  1.00 62.50           N  
ATOM    229  H   ARG A  21      -1.676  -1.395  -3.922  1.00 54.55           H  
ATOM    230  HA  ARG A  21      -4.077  -3.049  -3.981  1.00 34.20           H  
ATOM    231  HB2 ARG A  21      -1.085  -3.669  -4.084  1.00 50.50           H  
ATOM    232  HB3 ARG A  21      -2.327  -4.890  -4.270  1.00  2.13           H  
ATOM    233  HG2 ARG A  21      -2.053  -2.473  -6.114  1.00 54.43           H  
ATOM    234  HG3 ARG A  21      -1.340  -4.050  -6.431  1.00 20.14           H  
ATOM    235  HD2 ARG A  21      -4.324  -3.560  -6.040  1.00 61.05           H  
ATOM    236  HD3 ARG A  21      -3.533  -3.696  -7.596  1.00 50.41           H  
ATOM    237  HE  ARG A  21      -4.232  -5.810  -5.742  1.00 64.14           H  
ATOM    238 HH11 ARG A  21      -2.311  -5.018  -8.708  1.00 65.50           H  
ATOM    239 HH12 ARG A  21      -2.013  -6.701  -9.039  1.00 10.42           H  
ATOM    240 HH21 ARG A  21      -3.864  -8.049  -6.432  1.00 41.11           H  
ATOM    241 HH22 ARG A  21      -2.880  -8.306  -7.850  1.00 32.22           H  
ATOM    242  N   CYS A  22      -3.513  -2.604  -1.166  1.00 25.11           N  
ATOM    243  CA  CYS A  22      -3.641  -2.906   0.254  1.00 14.11           C  
ATOM    244  C   CYS A  22      -4.597  -1.906   0.894  1.00 41.33           C  
ATOM    245  O   CYS A  22      -4.167  -1.091   1.700  1.00 52.24           O  
ATOM    246  CB  CYS A  22      -2.260  -3.022   0.933  1.00 45.42           C  
ATOM    247  SG  CYS A  22      -1.409  -1.673   1.864  1.00 32.02           S  
ATOM    248  H   CYS A  22      -3.965  -1.769  -1.505  1.00 63.20           H  
ATOM    249  HA  CYS A  22      -4.107  -3.890   0.321  1.00 72.53           H  
ATOM    250  HB2 CYS A  22      -2.348  -3.861   1.620  1.00 41.03           H  
ATOM    251  HB3 CYS A  22      -1.587  -3.329   0.140  1.00 12.32           H  
ATOM    252  N   THR A  23      -5.846  -1.891   0.468  1.00 54.35           N  
ATOM    253  CA  THR A  23      -6.878  -1.006   0.985  1.00 61.24           C  
ATOM    254  C   THR A  23      -8.006  -1.834   1.626  1.00 24.21           C  
ATOM    255  O   THR A  23      -9.141  -1.363   1.718  1.00 22.13           O  
ATOM    256  CB  THR A  23      -7.277   0.001  -0.111  1.00 30.33           C  
ATOM    257  OG1 THR A  23      -8.211   0.924   0.400  1.00 71.21           O  
ATOM    258  CG2 THR A  23      -7.812  -0.634  -1.399  1.00 52.32           C  
ATOM    259  H   THR A  23      -6.150  -2.579  -0.216  1.00 11.21           H  
ATOM    260  HA  THR A  23      -6.457  -0.414   1.800  1.00 71.33           H  
ATOM    261  HB  THR A  23      -6.384   0.566  -0.380  1.00 52.23           H  
ATOM    262  HG1 THR A  23      -8.886   0.411   0.878  1.00 53.53           H  
ATOM    263 HG21 THR A  23      -8.051   0.151  -2.117  1.00 15.43           H  
ATOM    264 HG22 THR A  23      -8.707  -1.221  -1.199  1.00 33.41           H  
ATOM    265 HG23 THR A  23      -7.055  -1.274  -1.851  1.00 13.43           H  
ATOM    266  N   SER A  24      -7.722  -3.080   2.030  1.00 42.22           N  
ATOM    267  CA  SER A  24      -8.693  -3.957   2.673  1.00 73.23           C  
ATOM    268  C   SER A  24      -9.200  -3.264   3.940  1.00 13.50           C  
ATOM    269  O   SER A  24      -8.387  -2.666   4.655  1.00 42.40           O  
ATOM    270  CB  SER A  24      -8.035  -5.288   3.045  1.00 53.22           C  
ATOM    271  OG  SER A  24      -7.334  -5.864   1.955  1.00 51.34           O  
ATOM    272  H   SER A  24      -6.786  -3.436   1.939  1.00 62.35           H  
ATOM    273  HA  SER A  24      -9.520  -4.142   1.989  1.00 12.43           H  
ATOM    274  HB2 SER A  24      -7.322  -5.103   3.845  1.00 23.10           H  
ATOM    275  HB3 SER A  24      -8.798  -5.982   3.402  1.00 14.33           H  
ATOM    276  HG  SER A  24      -7.043  -6.758   2.240  1.00  4.43           H  
ATOM    277  N   ALA A  25     -10.508  -3.334   4.196  1.00 33.31           N  
ATOM    278  CA  ALA A  25     -11.204  -2.744   5.337  1.00 45.44           C  
ATOM    279  C   ALA A  25     -10.885  -1.256   5.592  1.00 21.13           C  
ATOM    280  O   ALA A  25     -11.118  -0.797   6.716  1.00 54.12           O  
ATOM    281  CB  ALA A  25     -10.992  -3.622   6.581  1.00  4.14           C  
ATOM    282  H   ALA A  25     -11.074  -3.860   3.538  1.00 42.13           H  
ATOM    283  HA  ALA A  25     -12.267  -2.785   5.103  1.00 13.31           H  
ATOM    284  HB1 ALA A  25      -9.944  -3.595   6.883  1.00 43.44           H  
ATOM    285  HB2 ALA A  25     -11.602  -3.254   7.407  1.00 43.05           H  
ATOM    286  HB3 ALA A  25     -11.283  -4.649   6.369  1.00 74.13           H  
ATOM    287  N   ARG A  26     -10.365  -0.511   4.602  1.00 75.20           N  
ATOM    288  CA  ARG A  26     -10.037   0.908   4.742  1.00  4.54           C  
ATOM    289  C   ARG A  26     -11.294   1.641   5.150  1.00 42.12           C  
ATOM    290  O   ARG A  26     -12.271   1.578   4.374  1.00 30.52           O  
ATOM    291  CB  ARG A  26      -9.432   1.469   3.441  1.00 31.33           C  
ATOM    292  CG  ARG A  26      -8.872   2.904   3.519  1.00 55.21           C  
ATOM    293  CD  ARG A  26      -9.928   4.020   3.621  1.00 20.41           C  
ATOM    294  NE  ARG A  26      -9.469   5.263   2.973  1.00 72.44           N  
ATOM    295  CZ  ARG A  26      -8.904   6.341   3.533  1.00 61.41           C  
ATOM    296  NH1 ARG A  26      -8.681   6.413   4.842  1.00 74.31           N  
ATOM    297  NH2 ARG A  26      -8.524   7.343   2.747  1.00 34.33           N  
ATOM    298  H   ARG A  26     -10.210  -0.951   3.705  1.00 54.52           H  
ATOM    299  HA  ARG A  26      -9.308   1.016   5.542  1.00 71.00           H  
ATOM    300  HB2 ARG A  26      -8.600   0.826   3.162  1.00 62.11           H  
ATOM    301  HB3 ARG A  26     -10.172   1.418   2.642  1.00 54.23           H  
ATOM    302  HG2 ARG A  26      -8.183   2.985   4.360  1.00 72.41           H  
ATOM    303  HG3 ARG A  26      -8.296   3.065   2.606  1.00  2.01           H  
ATOM    304  HD2 ARG A  26     -10.835   3.697   3.110  1.00 13.13           H  
ATOM    305  HD3 ARG A  26     -10.174   4.200   4.667  1.00 51.41           H  
ATOM    306  HE  ARG A  26      -9.627   5.268   1.965  1.00 41.11           H  
ATOM    307 HH11 ARG A  26      -9.091   5.717   5.464  1.00 21.41           H  
ATOM    308 HH12 ARG A  26      -8.383   7.266   5.290  1.00 12.51           H  
ATOM    309 HH21 ARG A  26      -8.924   7.408   1.809  1.00 51.44           H  
ATOM    310 HH22 ARG A  26      -8.042   8.184   3.050  1.00 14.04           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100      -1.091  -0.005   0.558  1.00  1.13          ZN  
HETATM  313 ZN    ZN A 120       0.706  -2.095   1.485  1.00 11.12          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1       7.519   7.696  -8.408  1.00 45.43           N  
ATOM      2  CA  GLY A   1       7.634   8.780  -7.433  1.00 61.44           C  
ATOM      3  C   GLY A   1       7.228   8.245  -6.084  1.00 34.53           C  
ATOM      4  O   GLY A   1       7.526   7.091  -5.768  1.00 55.53           O  
ATOM      5  H1  GLY A   1       6.693   7.140  -8.326  1.00 71.42           H  
ATOM      6  HA2 GLY A   1       8.664   9.130  -7.398  1.00  4.22           H  
ATOM      7  HA3 GLY A   1       6.970   9.594  -7.717  1.00 42.43           H  
ATOM      8  N   SER A   2       6.601   9.089  -5.272  1.00 35.42           N  
ATOM      9  CA  SER A   2       6.111   8.720  -3.955  1.00 43.32           C  
ATOM     10  C   SER A   2       4.912   7.790  -4.155  1.00 43.51           C  
ATOM     11  O   SER A   2       4.451   7.562  -5.281  1.00 52.22           O  
ATOM     12  CB  SER A   2       5.694   9.989  -3.200  1.00 42.43           C  
ATOM     13  OG  SER A   2       5.008  10.859  -4.080  1.00  5.03           O  
ATOM     14  H   SER A   2       6.362  10.031  -5.570  1.00 53.13           H  
ATOM     15  HA  SER A   2       6.891   8.199  -3.397  1.00 43.35           H  
ATOM     16  HB2 SER A   2       5.050   9.731  -2.360  1.00 40.21           H  
ATOM     17  HB3 SER A   2       6.577  10.490  -2.807  1.00 54.14           H  
ATOM     18  HG  SER A   2       4.464  11.486  -3.563  1.00  1.03           H  
ATOM     19  N   GLY A   3       4.355   7.265  -3.072  1.00 41.01           N  
ATOM     20  CA  GLY A   3       3.212   6.382  -3.142  1.00 31.20           C  
ATOM     21  C   GLY A   3       3.396   5.300  -2.114  1.00  4.03           C  
ATOM     22  O   GLY A   3       2.670   5.291  -1.125  1.00 63.24           O  
ATOM     23  H   GLY A   3       4.747   7.458  -2.162  1.00  0.50           H  
ATOM     24  HA2 GLY A   3       2.307   6.949  -2.925  1.00 40.33           H  
ATOM     25  HA3 GLY A   3       3.112   5.925  -4.126  1.00 72.44           H  
ATOM     26  N   CYS A   4       4.340   4.378  -2.318  1.00  3.01           N  
ATOM     27  CA  CYS A   4       4.610   3.284  -1.403  1.00 60.12           C  
ATOM     28  C   CYS A   4       6.046   2.804  -1.476  1.00 60.54           C  
ATOM     29  O   CYS A   4       6.540   2.452  -2.543  1.00  3.40           O  
ATOM     30  CB  CYS A   4       3.680   2.112  -1.712  1.00 20.25           C  
ATOM     31  SG  CYS A   4       1.968   2.315  -1.140  1.00  4.30           S  
ATOM     32  H   CYS A   4       4.920   4.444  -3.151  1.00 32.24           H  
ATOM     33  HA  CYS A   4       4.452   3.638  -0.394  1.00  3.45           H  
ATOM     34  HB2 CYS A   4       3.688   1.967  -2.792  1.00 22.35           H  
ATOM     35  HB3 CYS A   4       4.091   1.208  -1.259  1.00 60.42           H  
ATOM     36  N   ASP A   5       6.643   2.692  -0.299  1.00 71.22           N  
ATOM     37  CA  ASP A   5       7.994   2.271   0.010  1.00  0.42           C  
ATOM     38  C   ASP A   5       7.828   0.871   0.595  1.00 51.22           C  
ATOM     39  O   ASP A   5       6.749   0.536   1.095  1.00 52.55           O  
ATOM     40  CB  ASP A   5       8.608   3.268   1.024  1.00 53.24           C  
ATOM     41  CG  ASP A   5       7.971   4.662   0.918  1.00 11.52           C  
ATOM     42  OD1 ASP A   5       6.903   4.850   1.551  1.00 73.42           O  
ATOM     43  OD2 ASP A   5       8.371   5.459   0.039  1.00 63.11           O  
ATOM     44  H   ASP A   5       6.204   2.989   0.562  1.00  0.43           H  
ATOM     45  HA  ASP A   5       8.598   2.247  -0.897  1.00 21.44           H  
ATOM     46  HB2 ASP A   5       8.438   2.898   2.036  1.00  1.43           H  
ATOM     47  HB3 ASP A   5       9.685   3.335   0.860  1.00 33.42           H  
ATOM     48  N   ASP A   6       8.868   0.051   0.603  1.00 11.01           N  
ATOM     49  CA  ASP A   6       8.791  -1.320   1.109  1.00 34.24           C  
ATOM     50  C   ASP A   6       8.169  -1.517   2.497  1.00 14.24           C  
ATOM     51  O   ASP A   6       7.321  -2.395   2.652  1.00  4.40           O  
ATOM     52  CB  ASP A   6      10.178  -1.960   1.049  1.00 62.14           C  
ATOM     53  CG  ASP A   6      10.289  -3.195   1.937  1.00 61.41           C  
ATOM     54  OD1 ASP A   6       9.993  -4.303   1.443  1.00 44.32           O  
ATOM     55  OD2 ASP A   6      10.725  -3.035   3.098  1.00 75.31           O  
ATOM     56  H   ASP A   6       9.749   0.338   0.191  1.00  2.44           H  
ATOM     57  HA  ASP A   6       8.159  -1.875   0.424  1.00 15.54           H  
ATOM     58  HB2 ASP A   6      10.406  -2.222   0.016  1.00 44.14           H  
ATOM     59  HB3 ASP A   6      10.917  -1.240   1.383  1.00 60.55           H  
ATOM     60  N   LYS A   7       8.500  -0.690   3.490  1.00 52.35           N  
ATOM     61  CA  LYS A   7       7.985  -0.858   4.860  1.00 12.50           C  
ATOM     62  C   LYS A   7       6.670  -0.117   5.117  1.00  2.50           C  
ATOM     63  O   LYS A   7       6.277   0.062   6.269  1.00 60.11           O  
ATOM     64  CB  LYS A   7       9.076  -0.430   5.864  1.00 33.53           C  
ATOM     65  CG  LYS A   7      10.424  -1.156   5.704  1.00 71.22           C  
ATOM     66  CD  LYS A   7      11.497  -0.725   6.721  1.00  0.42           C  
ATOM     67  CE  LYS A   7      12.083   0.656   6.388  1.00 32.12           C  
ATOM     68  NZ  LYS A   7      13.219   1.024   7.261  1.00  4.05           N  
ATOM     69  H   LYS A   7       9.190   0.026   3.294  1.00 52.31           H  
ATOM     70  HA  LYS A   7       7.795  -1.920   5.031  1.00 42.31           H  
ATOM     71  HB2 LYS A   7       9.231   0.635   5.749  1.00 42.32           H  
ATOM     72  HB3 LYS A   7       8.712  -0.627   6.873  1.00 63.21           H  
ATOM     73  HG2 LYS A   7      10.250  -2.227   5.818  1.00 52.23           H  
ATOM     74  HG3 LYS A   7      10.815  -0.973   4.705  1.00 61.14           H  
ATOM     75  HD2 LYS A   7      11.079  -0.723   7.729  1.00 52.33           H  
ATOM     76  HD3 LYS A   7      12.305  -1.458   6.682  1.00 13.24           H  
ATOM     77  HE2 LYS A   7      12.434   0.639   5.354  1.00 23.22           H  
ATOM     78  HE3 LYS A   7      11.304   1.416   6.470  1.00 40.01           H  
ATOM     79  HZ1 LYS A   7      13.938   0.301   7.274  1.00 40.32           H  
ATOM     80  HZ2 LYS A   7      12.954   1.178   8.226  1.00 65.44           H  
ATOM     81  HZ3 LYS A   7      13.659   1.873   6.924  1.00 13.54           H  
ATOM     82  N   CYS A   8       5.973   0.337   4.078  1.00 15.01           N  
ATOM     83  CA  CYS A   8       4.729   1.099   4.192  1.00 63.42           C  
ATOM     84  C   CYS A   8       3.413   0.313   4.363  1.00 71.32           C  
ATOM     85  O   CYS A   8       2.345   0.781   3.930  1.00 42.14           O  
ATOM     86  CB  CYS A   8       4.694   2.094   3.040  1.00 14.23           C  
ATOM     87  SG  CYS A   8       3.823   1.564   1.566  1.00 41.02           S  
ATOM     88  H   CYS A   8       6.360   0.150   3.162  1.00 33.41           H  
ATOM     89  HA  CYS A   8       4.823   1.703   5.097  1.00 43.43           H  
ATOM     90  HB2 CYS A   8       4.224   3.002   3.394  1.00 23.33           H  
ATOM     91  HB3 CYS A   8       5.713   2.337   2.757  1.00 71.34           H  
ATOM     92  N   GLY A   9       3.431  -0.896   4.910  1.00 24.54           N  
ATOM     93  CA  GLY A   9       2.234  -1.675   5.142  1.00 32.51           C  
ATOM     94  C   GLY A   9       1.794  -2.373   3.883  1.00 33.30           C  
ATOM     95  O   GLY A   9       0.668  -2.868   3.841  1.00 11.30           O  
ATOM     96  H   GLY A   9       4.258  -1.356   5.251  1.00 53.22           H  
ATOM     97  HA2 GLY A   9       2.445  -2.428   5.897  1.00 33.44           H  
ATOM     98  HA3 GLY A   9       1.432  -1.033   5.513  1.00  3.02           H  
ATOM     99  N   CYS A  10       2.611  -2.339   2.824  1.00 24.10           N  
ATOM    100  CA  CYS A  10       2.257  -2.997   1.592  1.00 31.33           C  
ATOM    101  C   CYS A  10       3.291  -3.997   1.099  1.00  1.45           C  
ATOM    102  O   CYS A  10       4.459  -3.942   1.483  1.00 24.34           O  
ATOM    103  CB  CYS A  10       2.063  -1.999   0.442  1.00  3.34           C  
ATOM    104  SG  CYS A  10       1.212  -0.418   0.708  1.00 23.32           S  
ATOM    105  H   CYS A  10       3.538  -1.916   2.893  1.00 31.22           H  
ATOM    106  HA  CYS A  10       1.346  -3.524   1.799  1.00 12.12           H  
ATOM    107  HB2 CYS A  10       3.047  -1.770   0.031  1.00  3.14           H  
ATOM    108  HB3 CYS A  10       1.512  -2.550  -0.315  1.00 14.10           H  
ATOM    109  N   ALA A  11       2.838  -4.845   0.178  1.00 25.25           N  
ATOM    110  CA  ALA A  11       3.666  -5.827  -0.489  1.00  2.22           C  
ATOM    111  C   ALA A  11       4.572  -5.051  -1.451  1.00 45.51           C  
ATOM    112  O   ALA A  11       4.359  -3.849  -1.671  1.00 22.13           O  
ATOM    113  CB  ALA A  11       2.770  -6.769  -1.284  1.00 11.02           C  
ATOM    114  H   ALA A  11       1.859  -4.829  -0.064  1.00 53.01           H  
ATOM    115  HA  ALA A  11       4.267  -6.376   0.237  1.00 44.22           H  
ATOM    116  HB1 ALA A  11       2.213  -7.408  -0.600  1.00 14.32           H  
ATOM    117  HB2 ALA A  11       2.081  -6.198  -1.908  1.00 74.24           H  
ATOM    118  HB3 ALA A  11       3.390  -7.382  -1.933  1.00 32.42           H  
ATOM    119  N   VAL A  12       5.538  -5.727  -2.071  1.00  0.30           N  
ATOM    120  CA  VAL A  12       6.462  -5.092  -2.994  1.00  3.42           C  
ATOM    121  C   VAL A  12       6.647  -5.956  -4.251  1.00 20.43           C  
ATOM    122  O   VAL A  12       7.235  -7.035  -4.138  1.00 54.44           O  
ATOM    123  CB  VAL A  12       7.798  -4.787  -2.293  1.00  3.01           C  
ATOM    124  CG1 VAL A  12       8.658  -3.885  -3.187  1.00 55.54           C  
ATOM    125  CG2 VAL A  12       7.603  -4.045  -0.965  1.00 24.32           C  
ATOM    126  H   VAL A  12       5.684  -6.711  -1.877  1.00 23.41           H  
ATOM    127  HA  VAL A  12       6.053  -4.125  -3.263  1.00 73.54           H  
ATOM    128  HB  VAL A  12       8.334  -5.714  -2.090  1.00 43.12           H  
ATOM    129 HG11 VAL A  12       9.572  -3.614  -2.659  1.00 41.13           H  
ATOM    130 HG12 VAL A  12       8.913  -4.408  -4.110  1.00 61.44           H  
ATOM    131 HG13 VAL A  12       8.109  -2.976  -3.437  1.00 73.32           H  
ATOM    132 HG21 VAL A  12       8.579  -3.785  -0.566  1.00  1.14           H  
ATOM    133 HG22 VAL A  12       7.013  -3.142  -1.118  1.00 51.22           H  
ATOM    134 HG23 VAL A  12       7.109  -4.681  -0.230  1.00 33.22           H  
ATOM    135  N   PRO A  13       6.192  -5.503  -5.434  1.00 54.13           N  
ATOM    136  CA  PRO A  13       5.488  -4.246  -5.658  1.00  0.40           C  
ATOM    137  C   PRO A  13       4.076  -4.343  -5.051  1.00 60.41           C  
ATOM    138  O   PRO A  13       3.495  -5.427  -4.946  1.00 42.34           O  
ATOM    139  CB  PRO A  13       5.474  -4.059  -7.173  1.00 22.33           C  
ATOM    140  CG  PRO A  13       5.489  -5.480  -7.711  1.00 64.34           C  
ATOM    141  CD  PRO A  13       6.362  -6.207  -6.696  1.00 44.32           C  
ATOM    142  HA  PRO A  13       6.035  -3.413  -5.216  1.00 43.34           H  
ATOM    143  HB2 PRO A  13       4.592  -3.526  -7.508  1.00 40.55           H  
ATOM    144  HB3 PRO A  13       6.388  -3.547  -7.480  1.00 54.22           H  
ATOM    145  HG2 PRO A  13       4.474  -5.877  -7.692  1.00  2.53           H  
ATOM    146  HG3 PRO A  13       5.922  -5.530  -8.711  1.00 11.31           H  
ATOM    147  HD2 PRO A  13       6.093  -7.258  -6.619  1.00 43.53           H  
ATOM    148  HD3 PRO A  13       7.403  -6.123  -7.009  1.00 54.03           H  
ATOM    149  N   CYS A  14       3.527  -3.207  -4.622  1.00 32.23           N  
ATOM    150  CA  CYS A  14       2.208  -3.121  -4.010  1.00 34.34           C  
ATOM    151  C   CYS A  14       1.133  -2.982  -5.091  1.00 55.14           C  
ATOM    152  O   CYS A  14       1.173  -1.990  -5.824  1.00 35.15           O  
ATOM    153  CB  CYS A  14       2.187  -1.878  -3.115  1.00  2.43           C  
ATOM    154  SG  CYS A  14       0.586  -1.282  -2.480  1.00 42.44           S  
ATOM    155  H   CYS A  14       4.048  -2.352  -4.737  1.00 44.01           H  
ATOM    156  HA  CYS A  14       2.050  -4.007  -3.397  1.00 23.22           H  
ATOM    157  HB2 CYS A  14       2.875  -2.031  -2.286  1.00 22.42           H  
ATOM    158  HB3 CYS A  14       2.590  -1.080  -3.726  1.00 21.21           H  
ATOM    159  N   PRO A  15       0.108  -3.852  -5.143  1.00 11.05           N  
ATOM    160  CA  PRO A  15      -0.950  -3.746  -6.147  1.00  4.10           C  
ATOM    161  C   PRO A  15      -1.753  -2.449  -6.045  1.00  4.34           C  
ATOM    162  O   PRO A  15      -2.364  -2.042  -7.027  1.00 65.51           O  
ATOM    163  CB  PRO A  15      -1.875  -4.937  -5.933  1.00 65.12           C  
ATOM    164  CG  PRO A  15      -1.540  -5.417  -4.530  1.00 62.34           C  
ATOM    165  CD  PRO A  15      -0.073  -5.054  -4.345  1.00 31.34           C  
ATOM    166  HA  PRO A  15      -0.509  -3.807  -7.144  1.00 14.45           H  
ATOM    167  HB2 PRO A  15      -2.921  -4.638  -5.988  1.00  2.43           H  
ATOM    168  HB3 PRO A  15      -1.652  -5.701  -6.666  1.00 64.13           H  
ATOM    169  HG2 PRO A  15      -2.136  -4.820  -3.845  1.00  1.01           H  
ATOM    170  HG3 PRO A  15      -1.724  -6.485  -4.399  1.00 14.42           H  
ATOM    171  HD2 PRO A  15       0.129  -4.885  -3.286  1.00 15.00           H  
ATOM    172  HD3 PRO A  15       0.563  -5.851  -4.737  1.00 24.25           H  
ATOM    173  N   GLY A  16      -1.802  -1.811  -4.871  1.00 60.21           N  
ATOM    174  CA  GLY A  16      -2.520  -0.558  -4.705  1.00 32.20           C  
ATOM    175  C   GLY A  16      -3.946  -0.723  -4.197  1.00 71.24           C  
ATOM    176  O   GLY A  16      -4.341   0.057  -3.333  1.00 23.51           O  
ATOM    177  H   GLY A  16      -1.293  -2.186  -4.087  1.00 21.21           H  
ATOM    178  HA2 GLY A  16      -1.970   0.060  -4.004  1.00 63.34           H  
ATOM    179  HA3 GLY A  16      -2.548  -0.027  -5.659  1.00 21.31           H  
ATOM    180  N   GLY A  17      -4.661  -1.767  -4.612  1.00 72.14           N  
ATOM    181  CA  GLY A  17      -6.034  -1.993  -4.184  1.00 11.31           C  
ATOM    182  C   GLY A  17      -6.114  -2.712  -2.853  1.00  4.01           C  
ATOM    183  O   GLY A  17      -5.571  -2.242  -1.853  1.00 53.03           O  
ATOM    184  H   GLY A  17      -4.287  -2.368  -5.332  1.00 34.34           H  
ATOM    185  HA2 GLY A  17      -6.557  -1.042  -4.100  1.00 21.41           H  
ATOM    186  HA3 GLY A  17      -6.534  -2.602  -4.924  1.00  5.12           H  
ATOM    187  N   THR A  18      -6.734  -3.888  -2.849  1.00 61.14           N  
ATOM    188  CA  THR A  18      -6.928  -4.766  -1.699  1.00 65.34           C  
ATOM    189  C   THR A  18      -5.580  -5.134  -1.040  1.00 54.41           C  
ATOM    190  O   THR A  18      -5.526  -5.465   0.144  1.00  1.35           O  
ATOM    191  CB  THR A  18      -7.707  -6.006  -2.184  1.00 23.30           C  
ATOM    192  OG1 THR A  18      -8.524  -5.691  -3.306  1.00 15.41           O  
ATOM    193  CG2 THR A  18      -8.596  -6.594  -1.088  1.00 11.24           C  
ATOM    194  H   THR A  18      -7.177  -4.243  -3.690  1.00 32.33           H  
ATOM    195  HA  THR A  18      -7.534  -4.231  -0.966  1.00  5.11           H  
ATOM    196  HB  THR A  18      -6.982  -6.751  -2.503  1.00 62.31           H  
ATOM    197  HG1 THR A  18      -8.818  -6.535  -3.692  1.00 11.00           H  
ATOM    198 HG21 THR A  18      -7.995  -6.853  -0.216  1.00  2.20           H  
ATOM    199 HG22 THR A  18      -9.082  -7.499  -1.452  1.00 61.42           H  
ATOM    200 HG23 THR A  18      -9.361  -5.874  -0.800  1.00 74.11           H  
ATOM    201  N   GLY A  19      -4.470  -5.061  -1.790  1.00 32.42           N  
ATOM    202  CA  GLY A  19      -3.127  -5.334  -1.292  1.00  5.04           C  
ATOM    203  C   GLY A  19      -2.502  -4.075  -0.671  1.00 55.02           C  
ATOM    204  O   GLY A  19      -1.304  -4.038  -0.394  1.00  2.14           O  
ATOM    205  H   GLY A  19      -4.586  -4.791  -2.760  1.00 32.31           H  
ATOM    206  HA2 GLY A  19      -3.185  -6.094  -0.510  1.00 14.33           H  
ATOM    207  HA3 GLY A  19      -2.485  -5.736  -2.067  1.00 31.12           H  
ATOM    208  N   CYS A  20      -3.245  -2.971  -0.540  1.00 43.12           N  
ATOM    209  CA  CYS A  20      -2.772  -1.757   0.103  1.00 33.25           C  
ATOM    210  C   CYS A  20      -3.661  -1.525   1.343  1.00 61.25           C  
ATOM    211  O   CYS A  20      -4.791  -1.999   1.403  1.00 73.41           O  
ATOM    212  CB  CYS A  20      -2.823  -0.573  -0.853  1.00 11.55           C  
ATOM    213  SG  CYS A  20      -1.726   0.799  -0.416  1.00 22.11           S  
ATOM    214  H   CYS A  20      -4.237  -2.981  -0.794  1.00  5.40           H  
ATOM    215  HA  CYS A  20      -1.737  -1.905   0.402  1.00 14.44           H  
ATOM    216  HB2 CYS A  20      -2.558  -0.911  -1.850  1.00 53.04           H  
ATOM    217  HB3 CYS A  20      -3.850  -0.204  -0.888  1.00 40.21           H  
ATOM    218  N   ARG A  21      -3.150  -0.789   2.333  1.00  2.13           N  
ATOM    219  CA  ARG A  21      -3.847  -0.444   3.578  1.00 43.41           C  
ATOM    220  C   ARG A  21      -3.458   0.965   4.040  1.00 60.13           C  
ATOM    221  O   ARG A  21      -3.383   1.213   5.238  1.00 71.21           O  
ATOM    222  CB  ARG A  21      -3.554  -1.501   4.669  1.00 52.21           C  
ATOM    223  CG  ARG A  21      -2.053  -1.624   4.997  1.00  5.31           C  
ATOM    224  CD  ARG A  21      -1.746  -1.869   6.479  1.00 45.22           C  
ATOM    225  NE  ARG A  21      -2.038  -3.253   6.870  1.00 11.02           N  
ATOM    226  CZ  ARG A  21      -1.915  -3.774   8.096  1.00 32.10           C  
ATOM    227  NH1 ARG A  21      -1.561  -3.042   9.145  1.00 32.40           N  
ATOM    228  NH2 ARG A  21      -2.171  -5.063   8.262  1.00 23.32           N  
ATOM    229  H   ARG A  21      -2.223  -0.423   2.251  1.00 43.43           H  
ATOM    230  HA  ARG A  21      -4.919  -0.422   3.380  1.00 12.34           H  
ATOM    231  HB2 ARG A  21      -4.095  -1.223   5.572  1.00 52.42           H  
ATOM    232  HB3 ARG A  21      -3.937  -2.473   4.350  1.00 14.43           H  
ATOM    233  HG2 ARG A  21      -1.654  -2.437   4.399  1.00 42.12           H  
ATOM    234  HG3 ARG A  21      -1.525  -0.715   4.711  1.00  4.24           H  
ATOM    235  HD2 ARG A  21      -0.684  -1.679   6.649  1.00 32.50           H  
ATOM    236  HD3 ARG A  21      -2.321  -1.168   7.086  1.00  0.24           H  
ATOM    237  HE  ARG A  21      -2.323  -3.886   6.127  1.00 41.43           H  
ATOM    238 HH11 ARG A  21      -1.246  -2.076   9.051  1.00 74.11           H  
ATOM    239 HH12 ARG A  21      -1.456  -3.478  10.054  1.00  1.33           H  
ATOM    240 HH21 ARG A  21      -2.435  -5.639   7.473  1.00 53.35           H  
ATOM    241 HH22 ARG A  21      -2.103  -5.516   9.172  1.00 42.13           H  
ATOM    242  N   CYS A  22      -3.013   1.821   3.119  1.00  3.33           N  
ATOM    243  CA  CYS A  22      -2.582   3.176   3.429  1.00 11.40           C  
ATOM    244  C   CYS A  22      -3.711   4.162   3.141  1.00 31.12           C  
ATOM    245  O   CYS A  22      -4.134   4.851   4.068  1.00 34.51           O  
ATOM    246  CB  CYS A  22      -1.288   3.539   2.684  1.00 15.12           C  
ATOM    247  SG  CYS A  22      -0.141   2.160   2.353  1.00 11.15           S  
ATOM    248  H   CYS A  22      -3.148   1.535   2.160  1.00 41.02           H  
ATOM    249  HA  CYS A  22      -2.357   3.217   4.496  1.00 45.23           H  
ATOM    250  HB2 CYS A  22      -1.560   4.005   1.743  1.00 12.40           H  
ATOM    251  HB3 CYS A  22      -0.755   4.298   3.260  1.00 53.35           H  
ATOM    252  N   THR A  23      -4.156   4.256   1.883  1.00 72.24           N  
ATOM    253  CA  THR A  23      -5.235   5.152   1.480  1.00 54.44           C  
ATOM    254  C   THR A  23      -6.550   4.620   2.047  1.00 21.11           C  
ATOM    255  O   THR A  23      -6.669   3.411   2.288  1.00 11.13           O  
ATOM    256  CB  THR A  23      -5.293   5.265  -0.066  1.00 45.31           C  
ATOM    257  OG1 THR A  23      -6.221   6.254  -0.463  1.00 35.20           O  
ATOM    258  CG2 THR A  23      -5.658   3.965  -0.809  1.00 21.52           C  
ATOM    259  H   THR A  23      -3.782   3.658   1.156  1.00 41.03           H  
ATOM    260  HA  THR A  23      -5.041   6.141   1.903  1.00 73.33           H  
ATOM    261  HB  THR A  23      -4.317   5.586  -0.424  1.00 32.44           H  
ATOM    262  HG1 THR A  23      -5.784   7.132  -0.418  1.00 22.23           H  
ATOM    263 HG21 THR A  23      -5.695   4.147  -1.883  1.00 73.21           H  
ATOM    264 HG22 THR A  23      -6.633   3.596  -0.493  1.00  4.24           H  
ATOM    265 HG23 THR A  23      -4.925   3.180  -0.628  1.00 22.32           H  
ATOM    266  N   SER A  24      -7.514   5.512   2.272  1.00  3.22           N  
ATOM    267  CA  SER A  24      -8.827   5.146   2.776  1.00 11.01           C  
ATOM    268  C   SER A  24      -9.671   4.590   1.620  1.00 40.52           C  
ATOM    269  O   SER A  24     -10.581   3.805   1.859  1.00 42.21           O  
ATOM    270  CB  SER A  24      -9.466   6.372   3.441  1.00 40.02           C  
ATOM    271  OG  SER A  24     -10.768   6.119   3.917  1.00 64.25           O  
ATOM    272  H   SER A  24      -7.361   6.490   2.052  1.00 44.01           H  
ATOM    273  HA  SER A  24      -8.722   4.375   3.534  1.00 34.43           H  
ATOM    274  HB2 SER A  24      -8.851   6.666   4.287  1.00 63.42           H  
ATOM    275  HB3 SER A  24      -9.494   7.202   2.737  1.00 41.53           H  
ATOM    276  HG  SER A  24     -11.377   6.272   3.169  1.00 21.20           H  
ATOM    277  N   ALA A  25      -9.375   4.973   0.371  1.00 22.31           N  
ATOM    278  CA  ALA A  25     -10.094   4.531  -0.815  1.00 12.35           C  
ATOM    279  C   ALA A  25     -10.015   3.006  -0.968  1.00 74.14           C  
ATOM    280  O   ALA A  25      -8.924   2.459  -1.129  1.00  3.02           O  
ATOM    281  CB  ALA A  25      -9.510   5.252  -2.026  1.00 60.44           C  
ATOM    282  H   ALA A  25      -8.610   5.617   0.234  1.00 61.44           H  
ATOM    283  HA  ALA A  25     -11.138   4.829  -0.709  1.00 32.20           H  
ATOM    284  HB1 ALA A  25     -10.119   5.040  -2.898  1.00 61.33           H  
ATOM    285  HB2 ALA A  25      -9.511   6.328  -1.857  1.00 55.23           H  
ATOM    286  HB3 ALA A  25      -8.494   4.903  -2.209  1.00 44.24           H  
ATOM    287  N   ARG A  26     -11.171   2.336  -0.953  1.00  2.33           N  
ATOM    288  CA  ARG A  26     -11.331   0.888  -1.064  1.00 12.02           C  
ATOM    289  C   ARG A  26     -10.747   0.321  -2.341  1.00 40.12           C  
ATOM    290  O   ARG A  26     -11.142   0.776  -3.438  1.00  3.04           O  
ATOM    291  CB  ARG A  26     -12.826   0.544  -0.958  1.00  3.01           C  
ATOM    292  CG  ARG A  26     -13.115  -0.928  -0.647  1.00 31.42           C  
ATOM    293  CD  ARG A  26     -12.547  -1.313   0.720  1.00 22.13           C  
ATOM    294  NE  ARG A  26     -13.121  -2.559   1.240  1.00 60.35           N  
ATOM    295  CZ  ARG A  26     -14.068  -2.646   2.179  1.00 40.14           C  
ATOM    296  NH1 ARG A  26     -14.639  -1.551   2.669  1.00 20.20           N  
ATOM    297  NH2 ARG A  26     -14.442  -3.835   2.627  1.00 12.05           N  
ATOM    298  H   ARG A  26     -12.006   2.881  -0.809  1.00 61.42           H  
ATOM    299  HA  ARG A  26     -10.788   0.462  -0.220  1.00 74.33           H  
ATOM    300  HB2 ARG A  26     -13.283   1.146  -0.175  1.00 72.32           H  
ATOM    301  HB3 ARG A  26     -13.307   0.799  -1.901  1.00 63.42           H  
ATOM    302  HG2 ARG A  26     -14.196  -1.061  -0.624  1.00 71.14           H  
ATOM    303  HG3 ARG A  26     -12.697  -1.564  -1.425  1.00 33.24           H  
ATOM    304  HD2 ARG A  26     -11.466  -1.417   0.657  1.00 25.45           H  
ATOM    305  HD3 ARG A  26     -12.762  -0.509   1.415  1.00  2.25           H  
ATOM    306  HE  ARG A  26     -12.642  -3.405   0.937  1.00 33.54           H  
ATOM    307 HH11 ARG A  26     -14.393  -0.624   2.336  1.00  2.30           H  
ATOM    308 HH12 ARG A  26     -15.326  -1.599   3.416  1.00  2.40           H  
ATOM    309 HH21 ARG A  26     -14.127  -4.691   2.172  1.00 14.33           H  
ATOM    310 HH22 ARG A  26     -15.114  -3.941   3.387  1.00 40.11           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.472   0.771  -1.288  1.00 53.25          ZN  
HETATM  313 ZN    ZN A 120       1.712   1.979   1.080  1.00  4.04          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1       1.960   8.505  -8.700  1.00 32.21           N  
ATOM      2  CA  GLY A   1       1.436   7.136  -8.581  1.00 22.01           C  
ATOM      3  C   GLY A   1       1.044   6.831  -7.142  1.00 64.31           C  
ATOM      4  O   GLY A   1      -0.061   7.165  -6.724  1.00 35.23           O  
ATOM      5  H1  GLY A   1       1.321   9.226  -8.433  1.00 51.31           H  
ATOM      6  HA2 GLY A   1       0.552   7.042  -9.210  1.00 24.30           H  
ATOM      7  HA3 GLY A   1       2.189   6.426  -8.919  1.00 55.45           H  
ATOM      8  N   SER A   2       1.901   6.142  -6.385  1.00 31.44           N  
ATOM      9  CA  SER A   2       1.681   5.794  -4.985  1.00 14.02           C  
ATOM     10  C   SER A   2       3.041   5.404  -4.408  1.00  0.22           C  
ATOM     11  O   SER A   2       3.431   4.238  -4.486  1.00 72.22           O  
ATOM     12  CB  SER A   2       0.635   4.666  -4.856  1.00 52.24           C  
ATOM     13  OG  SER A   2       0.432   4.251  -3.510  1.00 12.34           O  
ATOM     14  H   SER A   2       2.802   5.891  -6.776  1.00 44.14           H  
ATOM     15  HA  SER A   2       1.310   6.677  -4.460  1.00  3.00           H  
ATOM     16  HB2 SER A   2      -0.316   5.017  -5.258  1.00  3.14           H  
ATOM     17  HB3 SER A   2       0.959   3.813  -5.449  1.00 14.43           H  
ATOM     18  HG  SER A   2       0.060   5.035  -3.044  1.00 64.23           H  
ATOM     19  N   GLY A   3       3.797   6.364  -3.873  1.00 64.55           N  
ATOM     20  CA  GLY A   3       5.105   6.121  -3.278  1.00 55.40           C  
ATOM     21  C   GLY A   3       4.920   5.304  -2.015  1.00 21.32           C  
ATOM     22  O   GLY A   3       4.514   5.838  -0.982  1.00 10.40           O  
ATOM     23  H   GLY A   3       3.457   7.324  -3.821  1.00 34.25           H  
ATOM     24  HA2 GLY A   3       5.747   5.595  -3.983  1.00 72.43           H  
ATOM     25  HA3 GLY A   3       5.570   7.064  -3.002  1.00 33.31           H  
ATOM     26  N   CYS A   4       5.145   3.997  -2.103  1.00 43.44           N  
ATOM     27  CA  CYS A   4       5.016   3.050  -1.017  1.00 10.35           C  
ATOM     28  C   CYS A   4       6.335   2.308  -0.842  1.00 65.14           C  
ATOM     29  O   CYS A   4       6.894   1.836  -1.835  1.00  3.40           O  
ATOM     30  CB  CYS A   4       3.905   2.049  -1.355  1.00 53.11           C  
ATOM     31  SG  CYS A   4       2.147   2.502  -1.119  1.00 10.32           S  
ATOM     32  H   CYS A   4       5.476   3.640  -2.996  1.00 34.31           H  
ATOM     33  HA  CYS A   4       4.794   3.574  -0.099  1.00 74.12           H  
ATOM     34  HB2 CYS A   4       4.064   1.740  -2.388  1.00 31.43           H  
ATOM     35  HB3 CYS A   4       4.082   1.163  -0.756  1.00 42.41           H  
ATOM     36  N   ASP A   5       6.785   2.152   0.400  1.00 21.45           N  
ATOM     37  CA  ASP A   5       8.022   1.451   0.739  1.00 20.23           C  
ATOM     38  C   ASP A   5       7.726   0.213   1.586  1.00 55.51           C  
ATOM     39  O   ASP A   5       6.571  -0.026   1.940  1.00  1.33           O  
ATOM     40  CB  ASP A   5       9.020   2.393   1.419  1.00 64.22           C  
ATOM     41  CG  ASP A   5      10.405   2.017   0.920  1.00 22.41           C  
ATOM     42  OD1 ASP A   5      10.823   2.583  -0.116  1.00 53.15           O  
ATOM     43  OD2 ASP A   5      10.994   1.063   1.464  1.00 23.32           O  
ATOM     44  H   ASP A   5       6.293   2.565   1.182  1.00 22.30           H  
ATOM     45  HA  ASP A   5       8.480   1.093  -0.185  1.00 33.22           H  
ATOM     46  HB2 ASP A   5       8.818   3.427   1.148  1.00 31.25           H  
ATOM     47  HB3 ASP A   5       8.959   2.302   2.505  1.00  0.00           H  
ATOM     48  N   ASP A   6       8.739  -0.572   1.940  1.00 15.14           N  
ATOM     49  CA  ASP A   6       8.548  -1.791   2.726  1.00 62.12           C  
ATOM     50  C   ASP A   6       8.059  -1.541   4.152  1.00 71.13           C  
ATOM     51  O   ASP A   6       7.375  -2.385   4.727  1.00  2.20           O  
ATOM     52  CB  ASP A   6       9.806  -2.660   2.721  1.00 61.40           C  
ATOM     53  CG  ASP A   6       9.432  -4.104   2.416  1.00 42.22           C  
ATOM     54  OD1 ASP A   6       8.437  -4.631   2.961  1.00 34.41           O  
ATOM     55  OD2 ASP A   6      10.070  -4.712   1.531  1.00 14.24           O  
ATOM     56  H   ASP A   6       9.683  -0.342   1.636  1.00 51.23           H  
ATOM     57  HA  ASP A   6       7.759  -2.350   2.217  1.00 43.43           H  
ATOM     58  HB2 ASP A   6      10.492  -2.303   1.953  1.00  0.51           H  
ATOM     59  HB3 ASP A   6      10.311  -2.611   3.685  1.00 31.33           H  
ATOM     60  N   LYS A   7       8.334  -0.375   4.740  1.00 24.41           N  
ATOM     61  CA  LYS A   7       7.853  -0.068   6.094  1.00 32.01           C  
ATOM     62  C   LYS A   7       6.408   0.459   6.044  1.00 71.40           C  
ATOM     63  O   LYS A   7       5.843   0.818   7.076  1.00 62.52           O  
ATOM     64  CB  LYS A   7       8.741   0.996   6.766  1.00 73.23           C  
ATOM     65  CG  LYS A   7      10.251   0.709   6.740  1.00 62.22           C  
ATOM     66  CD  LYS A   7      10.988   1.142   8.018  1.00  4.32           C  
ATOM     67  CE  LYS A   7      10.767   0.094   9.118  1.00  1.21           C  
ATOM     68  NZ  LYS A   7      11.564   0.344  10.335  1.00 52.24           N  
ATOM     69  H   LYS A   7       8.906   0.298   4.246  1.00 73.33           H  
ATOM     70  HA  LYS A   7       7.876  -0.972   6.705  1.00 55.54           H  
ATOM     71  HB2 LYS A   7       8.568   1.950   6.271  1.00 11.24           H  
ATOM     72  HB3 LYS A   7       8.413   1.090   7.800  1.00 52.44           H  
ATOM     73  HG2 LYS A   7      10.416  -0.355   6.589  1.00  3.12           H  
ATOM     74  HG3 LYS A   7      10.682   1.238   5.890  1.00 55.51           H  
ATOM     75  HD2 LYS A   7      12.055   1.204   7.795  1.00 24.44           H  
ATOM     76  HD3 LYS A   7      10.640   2.124   8.344  1.00 42.33           H  
ATOM     77  HE2 LYS A   7       9.711   0.057   9.387  1.00 50.13           H  
ATOM     78  HE3 LYS A   7      11.058  -0.882   8.726  1.00 72.54           H  
ATOM     79  HZ1 LYS A   7      11.464  -0.458  10.957  1.00  3.03           H  
ATOM     80  HZ2 LYS A   7      11.246   1.163  10.841  1.00  2.23           H  
ATOM     81  HZ3 LYS A   7      12.554   0.421  10.123  1.00 62.31           H  
ATOM     82  N   CYS A   8       5.778   0.490   4.864  1.00 63.53           N  
ATOM     83  CA  CYS A   8       4.443   1.026   4.642  1.00 53.31           C  
ATOM     84  C   CYS A   8       3.264   0.067   4.576  1.00 74.21           C  
ATOM     85  O   CYS A   8       2.145   0.507   4.256  1.00 31.32           O  
ATOM     86  CB  CYS A   8       4.523   1.793   3.327  1.00 55.52           C  
ATOM     87  SG  CYS A   8       3.802   1.048   1.837  1.00 14.41           S  
ATOM     88  H   CYS A   8       6.286   0.180   4.044  1.00 12.02           H  
ATOM     89  HA  CYS A   8       4.239   1.750   5.432  1.00 15.31           H  
ATOM     90  HB2 CYS A   8       4.060   2.752   3.507  1.00 64.41           H  
ATOM     91  HB3 CYS A   8       5.567   1.957   3.094  1.00 24.35           H  
ATOM     92  N   GLY A   9       3.458  -1.228   4.762  1.00 43.10           N  
ATOM     93  CA  GLY A   9       2.366  -2.159   4.687  1.00 65.12           C  
ATOM     94  C   GLY A   9       2.066  -2.462   3.227  1.00 41.42           C  
ATOM     95  O   GLY A   9       0.894  -2.475   2.834  1.00 64.42           O  
ATOM     96  H   GLY A   9       4.346  -1.646   5.007  1.00  3.12           H  
ATOM     97  HA2 GLY A   9       2.665  -3.086   5.180  1.00 50.21           H  
ATOM     98  HA3 GLY A   9       1.499  -1.764   5.205  1.00 52.14           H  
ATOM     99  N   CYS A  10       3.089  -2.456   2.362  1.00 74.44           N  
ATOM    100  CA  CYS A  10       2.946  -2.829   0.982  1.00 22.51           C  
ATOM    101  C   CYS A  10       4.176  -3.601   0.493  1.00 41.05           C  
ATOM    102  O   CYS A  10       5.295  -3.323   0.922  1.00 15.33           O  
ATOM    103  CB  CYS A  10       2.801  -1.667   0.024  1.00 33.45           C  
ATOM    104  SG  CYS A  10       1.402  -0.552   0.098  1.00 52.32           S  
ATOM    105  H   CYS A  10       4.054  -2.422   2.689  1.00 73.31           H  
ATOM    106  HA  CYS A  10       2.082  -3.476   0.942  1.00 70.12           H  
ATOM    107  HB2 CYS A  10       3.734  -1.107   0.014  1.00 10.11           H  
ATOM    108  HB3 CYS A  10       2.668  -2.181  -0.912  1.00 10.14           H  
ATOM    109  N   ALA A  11       3.971  -4.492  -0.479  1.00 54.21           N  
ATOM    110  CA  ALA A  11       5.042  -5.269  -1.085  1.00 65.44           C  
ATOM    111  C   ALA A  11       5.931  -4.334  -1.917  1.00  1.20           C  
ATOM    112  O   ALA A  11       5.583  -3.167  -2.145  1.00 54.20           O  
ATOM    113  CB  ALA A  11       4.459  -6.366  -1.976  1.00 24.35           C  
ATOM    114  H   ALA A  11       3.025  -4.677  -0.784  1.00 61.21           H  
ATOM    115  HA  ALA A  11       5.632  -5.732  -0.295  1.00 14.14           H  
ATOM    116  HB1 ALA A  11       5.260  -7.005  -2.353  1.00 45.24           H  
ATOM    117  HB2 ALA A  11       3.779  -6.977  -1.390  1.00 62.50           H  
ATOM    118  HB3 ALA A  11       3.931  -5.924  -2.821  1.00 22.11           H  
ATOM    119  N   VAL A  12       7.061  -4.847  -2.389  1.00 33.41           N  
ATOM    120  CA  VAL A  12       8.037  -4.130  -3.191  1.00  2.14           C  
ATOM    121  C   VAL A  12       8.311  -5.006  -4.424  1.00 11.24           C  
ATOM    122  O   VAL A  12       8.845  -6.098  -4.238  1.00 41.34           O  
ATOM    123  CB  VAL A  12       9.286  -3.852  -2.325  1.00 52.03           C  
ATOM    124  CG1 VAL A  12      10.467  -3.348  -3.157  1.00 34.44           C  
ATOM    125  CG2 VAL A  12       8.971  -2.800  -1.242  1.00 25.13           C  
ATOM    126  H   VAL A  12       7.312  -5.808  -2.187  1.00 41.14           H  
ATOM    127  HA  VAL A  12       7.634  -3.169  -3.495  1.00 34.23           H  
ATOM    128  HB  VAL A  12       9.592  -4.773  -1.829  1.00 74.50           H  
ATOM    129 HG11 VAL A  12      10.848  -4.151  -3.791  1.00 63.22           H  
ATOM    130 HG12 VAL A  12      10.169  -2.514  -3.786  1.00  2.13           H  
ATOM    131 HG13 VAL A  12      11.269  -3.036  -2.492  1.00 31.45           H  
ATOM    132 HG21 VAL A  12       8.677  -1.860  -1.708  1.00 72.22           H  
ATOM    133 HG22 VAL A  12       8.175  -3.148  -0.586  1.00  4.23           H  
ATOM    134 HG23 VAL A  12       9.861  -2.629  -0.633  1.00 70.24           H  
ATOM    135  N   PRO A  13       7.899  -4.611  -5.645  1.00 54.31           N  
ATOM    136  CA  PRO A  13       7.165  -3.387  -5.957  1.00 65.13           C  
ATOM    137  C   PRO A  13       5.717  -3.504  -5.446  1.00 63.00           C  
ATOM    138  O   PRO A  13       5.251  -4.582  -5.064  1.00  0.44           O  
ATOM    139  CB  PRO A  13       7.240  -3.260  -7.481  1.00 20.42           C  
ATOM    140  CG  PRO A  13       7.265  -4.713  -7.949  1.00 10.40           C  
ATOM    141  CD  PRO A  13       8.058  -5.419  -6.848  1.00 60.42           C  
ATOM    142  HA  PRO A  13       7.654  -2.520  -5.511  1.00  2.42           H  
ATOM    143  HB2 PRO A  13       6.398  -2.708  -7.897  1.00 35.01           H  
ATOM    144  HB3 PRO A  13       8.180  -2.779  -7.758  1.00 20.44           H  
ATOM    145  HG2 PRO A  13       6.250  -5.110  -7.979  1.00 55.30           H  
ATOM    146  HG3 PRO A  13       7.748  -4.809  -8.923  1.00  2.55           H  
ATOM    147  HD2 PRO A  13       7.683  -6.433  -6.700  1.00 22.02           H  
ATOM    148  HD3 PRO A  13       9.114  -5.451  -7.119  1.00 71.32           H  
ATOM    149  N   CYS A  14       4.979  -2.394  -5.406  1.00 13.04           N  
ATOM    150  CA  CYS A  14       3.602  -2.404  -4.927  1.00 11.13           C  
ATOM    151  C   CYS A  14       2.640  -2.809  -6.056  1.00 55.14           C  
ATOM    152  O   CYS A  14       2.562  -2.074  -7.039  1.00 24.53           O  
ATOM    153  CB  CYS A  14       3.236  -1.007  -4.406  1.00  0.22           C  
ATOM    154  SG  CYS A  14       1.853  -0.962  -3.223  1.00 25.40           S  
ATOM    155  H   CYS A  14       5.380  -1.527  -5.729  1.00  3.23           H  
ATOM    156  HA  CYS A  14       3.543  -3.097  -4.087  1.00 60.13           H  
ATOM    157  HB2 CYS A  14       4.102  -0.565  -3.925  1.00 22.11           H  
ATOM    158  HB3 CYS A  14       3.001  -0.360  -5.250  1.00 31.21           H  
ATOM    159  N   PRO A  15       1.855  -3.900  -5.954  1.00 45.02           N  
ATOM    160  CA  PRO A  15       0.914  -4.279  -7.012  1.00 23.13           C  
ATOM    161  C   PRO A  15      -0.195  -3.233  -7.144  1.00 33.14           C  
ATOM    162  O   PRO A  15      -0.766  -3.046  -8.219  1.00  3.54           O  
ATOM    163  CB  PRO A  15       0.301  -5.617  -6.581  1.00  3.31           C  
ATOM    164  CG  PRO A  15       0.501  -5.628  -5.070  1.00 61.01           C  
ATOM    165  CD  PRO A  15       1.816  -4.872  -4.877  1.00 34.25           C  
ATOM    166  HA  PRO A  15       1.431  -4.391  -7.967  1.00 33.13           H  
ATOM    167  HB2 PRO A  15      -0.754  -5.687  -6.841  1.00 72.03           H  
ATOM    168  HB3 PRO A  15       0.838  -6.451  -7.024  1.00 72.13           H  
ATOM    169  HG2 PRO A  15      -0.306  -5.079  -4.584  1.00 40.15           H  
ATOM    170  HG3 PRO A  15       0.542  -6.646  -4.691  1.00 64.31           H  
ATOM    171  HD2 PRO A  15       1.837  -4.394  -3.900  1.00 42.53           H  
ATOM    172  HD3 PRO A  15       2.655  -5.561  -4.977  1.00 50.50           H  
ATOM    173  N   GLY A  16      -0.536  -2.564  -6.039  1.00 64.51           N  
ATOM    174  CA  GLY A  16      -1.567  -1.548  -5.999  1.00 52.42           C  
ATOM    175  C   GLY A  16      -2.964  -2.119  -5.775  1.00 44.41           C  
ATOM    176  O   GLY A  16      -3.783  -1.403  -5.202  1.00 30.42           O  
ATOM    177  H   GLY A  16      -0.036  -2.769  -5.189  1.00 32.13           H  
ATOM    178  HA2 GLY A  16      -1.343  -0.883  -5.177  1.00 61.02           H  
ATOM    179  HA3 GLY A  16      -1.553  -0.959  -6.915  1.00 51.11           H  
ATOM    180  N   GLY A  17      -3.195  -3.383  -6.135  1.00 74.24           N  
ATOM    181  CA  GLY A  17      -4.462  -4.082  -5.977  1.00 41.34           C  
ATOM    182  C   GLY A  17      -4.720  -4.424  -4.512  1.00 11.34           C  
ATOM    183  O   GLY A  17      -4.300  -3.694  -3.603  1.00 12.22           O  
ATOM    184  H   GLY A  17      -2.463  -3.891  -6.604  1.00 33.21           H  
ATOM    185  HA2 GLY A  17      -5.269  -3.448  -6.340  1.00 60.44           H  
ATOM    186  HA3 GLY A  17      -4.446  -4.998  -6.568  1.00 52.21           H  
ATOM    187  N   THR A  18      -5.390  -5.545  -4.250  1.00 23.54           N  
ATOM    188  CA  THR A  18      -5.725  -6.011  -2.905  1.00  2.32           C  
ATOM    189  C   THR A  18      -4.535  -6.006  -1.933  1.00 23.10           C  
ATOM    190  O   THR A  18      -4.733  -5.836  -0.728  1.00 40.33           O  
ATOM    191  CB  THR A  18      -6.384  -7.397  -2.981  1.00 22.20           C  
ATOM    192  OG1 THR A  18      -5.673  -8.281  -3.831  1.00  3.41           O  
ATOM    193  CG2 THR A  18      -7.805  -7.312  -3.541  1.00 43.34           C  
ATOM    194  H   THR A  18      -5.718  -6.114  -5.023  1.00 32.45           H  
ATOM    195  HA  THR A  18      -6.460  -5.319  -2.493  1.00 13.23           H  
ATOM    196  HB  THR A  18      -6.418  -7.807  -1.974  1.00  3.24           H  
ATOM    197  HG1 THR A  18      -5.002  -8.759  -3.298  1.00 52.12           H  
ATOM    198 HG21 THR A  18      -8.405  -6.634  -2.936  1.00 30.35           H  
ATOM    199 HG22 THR A  18      -8.275  -8.295  -3.513  1.00 41.41           H  
ATOM    200 HG23 THR A  18      -7.795  -6.961  -4.572  1.00 23.05           H  
ATOM    201  N   GLY A  19      -3.297  -6.142  -2.412  1.00 74.52           N  
ATOM    202  CA  GLY A  19      -2.111  -6.137  -1.574  1.00 63.14           C  
ATOM    203  C   GLY A  19      -1.769  -4.744  -1.035  1.00 50.10           C  
ATOM    204  O   GLY A  19      -1.000  -4.625  -0.081  1.00 13.55           O  
ATOM    205  H   GLY A  19      -3.169  -6.280  -3.411  1.00 14.51           H  
ATOM    206  HA2 GLY A  19      -2.243  -6.825  -0.738  1.00  3.51           H  
ATOM    207  HA3 GLY A  19      -1.276  -6.487  -2.183  1.00 23.24           H  
ATOM    208  N   CYS A  20      -2.255  -3.647  -1.635  1.00 42.14           N  
ATOM    209  CA  CYS A  20      -1.928  -2.310  -1.137  1.00 34.42           C  
ATOM    210  C   CYS A  20      -2.867  -1.983   0.025  1.00  2.24           C  
ATOM    211  O   CYS A  20      -3.781  -1.176  -0.130  1.00 30.33           O  
ATOM    212  CB  CYS A  20      -1.989  -1.238  -2.229  1.00 42.50           C  
ATOM    213  SG  CYS A  20      -1.293   0.354  -1.675  1.00 52.12           S  
ATOM    214  H   CYS A  20      -2.900  -3.769  -2.415  1.00 34.02           H  
ATOM    215  HA  CYS A  20      -0.899  -2.333  -0.781  1.00 71.44           H  
ATOM    216  HB2 CYS A  20      -1.434  -1.577  -3.101  1.00 50.32           H  
ATOM    217  HB3 CYS A  20      -3.030  -1.077  -2.522  1.00 33.51           H  
ATOM    218  N   ARG A  21      -2.591  -2.509   1.218  1.00 61.42           N  
ATOM    219  CA  ARG A  21      -3.472  -2.279   2.386  1.00 24.44           C  
ATOM    220  C   ARG A  21      -3.431  -0.873   3.015  1.00 33.33           C  
ATOM    221  O   ARG A  21      -3.750  -0.701   4.187  1.00 72.41           O  
ATOM    222  CB  ARG A  21      -3.394  -3.465   3.372  1.00  1.33           C  
ATOM    223  CG  ARG A  21      -2.047  -3.827   4.023  1.00 50.12           C  
ATOM    224  CD  ARG A  21      -1.719  -3.042   5.297  1.00 41.14           C  
ATOM    225  NE  ARG A  21      -1.016  -1.775   5.042  1.00 52.05           N  
ATOM    226  CZ  ARG A  21      -1.136  -0.674   5.800  1.00 71.34           C  
ATOM    227  NH1 ARG A  21      -2.006  -0.626   6.798  1.00 44.31           N  
ATOM    228  NH2 ARG A  21      -0.400   0.404   5.555  1.00 63.45           N  
ATOM    229  H   ARG A  21      -1.800  -3.162   1.242  1.00  3.41           H  
ATOM    230  HA  ARG A  21      -4.491  -2.342   1.995  1.00 53.20           H  
ATOM    231  HB2 ARG A  21      -4.140  -3.324   4.154  1.00 20.34           H  
ATOM    232  HB3 ARG A  21      -3.715  -4.346   2.815  1.00  4.14           H  
ATOM    233  HG2 ARG A  21      -2.123  -4.871   4.327  1.00 51.32           H  
ATOM    234  HG3 ARG A  21      -1.237  -3.763   3.300  1.00 63.23           H  
ATOM    235  HD2 ARG A  21      -2.645  -2.879   5.846  1.00 53.52           H  
ATOM    236  HD3 ARG A  21      -1.064  -3.648   5.919  1.00 61.24           H  
ATOM    237  HE  ARG A  21      -0.327  -1.830   4.301  1.00 63.04           H  
ATOM    238 HH11 ARG A  21      -2.436  -1.485   7.141  1.00 12.33           H  
ATOM    239 HH12 ARG A  21      -2.046   0.167   7.427  1.00 11.33           H  
ATOM    240 HH21 ARG A  21       0.486   0.351   5.064  1.00 63.41           H  
ATOM    241 HH22 ARG A  21      -0.564   1.218   6.149  1.00 62.13           H  
ATOM    242  N   CYS A  22      -2.973   0.131   2.262  1.00 52.35           N  
ATOM    243  CA  CYS A  22      -2.856   1.527   2.687  1.00 15.11           C  
ATOM    244  C   CYS A  22      -4.081   2.390   2.403  1.00 52.04           C  
ATOM    245  O   CYS A  22      -4.146   3.505   2.927  1.00 65.00           O  
ATOM    246  CB  CYS A  22      -1.755   2.200   1.886  1.00 42.34           C  
ATOM    247  SG  CYS A  22      -0.092   1.597   2.185  1.00 30.20           S  
ATOM    248  H   CYS A  22      -2.759  -0.118   1.312  1.00  0.20           H  
ATOM    249  HA  CYS A  22      -2.616   1.576   3.751  1.00 41.14           H  
ATOM    250  HB2 CYS A  22      -2.012   2.081   0.839  1.00 45.44           H  
ATOM    251  HB3 CYS A  22      -1.755   3.270   2.098  1.00 14.11           H  
ATOM    252  N   THR A  23      -4.975   1.983   1.500  1.00 52.45           N  
ATOM    253  CA  THR A  23      -6.141   2.821   1.246  1.00 24.24           C  
ATOM    254  C   THR A  23      -7.021   2.839   2.510  1.00  4.30           C  
ATOM    255  O   THR A  23      -6.772   2.084   3.458  1.00 73.11           O  
ATOM    256  CB  THR A  23      -6.819   2.414  -0.065  1.00 55.21           C  
ATOM    257  OG1 THR A  23      -7.770   3.392  -0.398  1.00 20.54           O  
ATOM    258  CG2 THR A  23      -7.450   1.028  -0.039  1.00 52.54           C  
ATOM    259  H   THR A  23      -4.941   1.073   1.063  1.00 30.21           H  
ATOM    260  HA  THR A  23      -5.787   3.842   1.096  1.00 12.55           H  
ATOM    261  HB  THR A  23      -6.063   2.418  -0.851  1.00 11.53           H  
ATOM    262  HG1 THR A  23      -8.114   3.197  -1.283  1.00 43.41           H  
ATOM    263 HG21 THR A  23      -8.172   0.951   0.774  1.00 10.13           H  
ATOM    264 HG22 THR A  23      -6.675   0.270   0.077  1.00 70.14           H  
ATOM    265 HG23 THR A  23      -7.967   0.852  -0.979  1.00 61.53           H  
ATOM    266  N   SER A  24      -8.008   3.725   2.557  1.00 11.44           N  
ATOM    267  CA  SER A  24      -8.911   3.890   3.681  1.00 52.01           C  
ATOM    268  C   SER A  24     -10.303   3.424   3.279  1.00 40.32           C  
ATOM    269  O   SER A  24     -10.970   4.076   2.473  1.00 64.23           O  
ATOM    270  CB  SER A  24      -8.838   5.335   4.201  1.00 41.24           C  
ATOM    271  OG  SER A  24      -8.721   6.294   3.159  1.00 12.24           O  
ATOM    272  H   SER A  24      -8.172   4.315   1.750  1.00 52.23           H  
ATOM    273  HA  SER A  24      -8.590   3.260   4.507  1.00 23.34           H  
ATOM    274  HB2 SER A  24      -9.716   5.550   4.811  1.00 12.42           H  
ATOM    275  HB3 SER A  24      -7.954   5.424   4.833  1.00  3.42           H  
ATOM    276  HG  SER A  24      -8.428   7.140   3.572  1.00 30.51           H  
ATOM    277  N   ALA A  25     -10.689   2.237   3.757  1.00 25.20           N  
ATOM    278  CA  ALA A  25     -12.001   1.665   3.490  1.00 45.31           C  
ATOM    279  C   ALA A  25     -13.010   2.616   4.134  1.00 14.10           C  
ATOM    280  O   ALA A  25     -12.801   3.031   5.280  1.00 33.43           O  
ATOM    281  CB  ALA A  25     -12.085   0.260   4.091  1.00  0.43           C  
ATOM    282  H   ALA A  25     -10.098   1.752   4.414  1.00 45.44           H  
ATOM    283  HA  ALA A  25     -12.169   1.614   2.413  1.00 33.54           H  
ATOM    284  HB1 ALA A  25     -13.067  -0.157   3.874  1.00  0.04           H  
ATOM    285  HB2 ALA A  25     -11.321  -0.380   3.650  1.00 21.14           H  
ATOM    286  HB3 ALA A  25     -11.950   0.306   5.173  1.00 25.35           H  
ATOM    287  N   ARG A  26     -14.048   3.016   3.404  1.00  2.15           N  
ATOM    288  CA  ARG A  26     -15.069   3.931   3.887  1.00 61.01           C  
ATOM    289  C   ARG A  26     -16.368   3.644   3.173  1.00 20.31           C  
ATOM    290  O   ARG A  26     -17.378   4.240   3.605  1.00 42.40           O  
ATOM    291  CB  ARG A  26     -14.629   5.388   3.653  1.00 13.44           C  
ATOM    292  CG  ARG A  26     -14.366   5.716   2.175  1.00 24.44           C  
ATOM    293  CD  ARG A  26     -14.325   7.228   1.984  1.00 75.12           C  
ATOM    294  NE  ARG A  26     -13.981   7.558   0.598  1.00 30.41           N  
ATOM    295  CZ  ARG A  26     -14.518   8.512  -0.160  1.00  2.15           C  
ATOM    296  NH1 ARG A  26     -15.568   9.211   0.249  1.00 60.13           N  
ATOM    297  NH2 ARG A  26     -13.995   8.767  -1.349  1.00  1.13           N  
ATOM    298  H   ARG A  26     -14.220   2.665   2.470  1.00 14.30           H  
ATOM    299  HA  ARG A  26     -15.219   3.762   4.954  1.00 42.43           H  
ATOM    300  HB2 ARG A  26     -15.413   6.049   4.020  1.00  0.52           H  
ATOM    301  HB3 ARG A  26     -13.725   5.592   4.230  1.00 73.25           H  
ATOM    302  HG2 ARG A  26     -13.414   5.280   1.868  1.00  4.45           H  
ATOM    303  HG3 ARG A  26     -15.159   5.316   1.543  1.00 22.10           H  
ATOM    304  HD2 ARG A  26     -15.301   7.638   2.245  1.00 74.43           H  
ATOM    305  HD3 ARG A  26     -13.574   7.660   2.645  1.00 73.23           H  
ATOM    306  HE  ARG A  26     -13.266   6.963   0.182  1.00 12.23           H  
ATOM    307 HH11 ARG A  26     -16.047   8.990   1.123  1.00 52.22           H  
ATOM    308 HH12 ARG A  26     -16.057   9.859  -0.356  1.00 50.12           H  
ATOM    309 HH21 ARG A  26     -13.250   8.200  -1.748  1.00 14.43           H  
ATOM    310 HH22 ARG A  26     -14.371   9.492  -1.948  1.00 12.21           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.965   0.862  -1.887  1.00  4.31          ZN  
HETATM  313 ZN    ZN A 120       1.722   1.760   0.871  1.00 42.43          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1       2.865   6.735 -11.258  1.00 21.22           N  
ATOM      2  CA  GLY A   1       2.194   7.206 -10.038  1.00 24.12           C  
ATOM      3  C   GLY A   1       2.073   6.117  -8.979  1.00 40.13           C  
ATOM      4  O   GLY A   1       1.060   5.415  -8.908  1.00 52.23           O  
ATOM      5  H1  GLY A   1       2.402   5.987 -11.733  1.00 32.32           H  
ATOM      6  HA2 GLY A   1       2.753   8.048  -9.627  1.00 70.51           H  
ATOM      7  HA3 GLY A   1       1.198   7.561 -10.300  1.00 60.42           H  
ATOM      8  N   SER A   2       3.121   5.945  -8.181  1.00  4.54           N  
ATOM      9  CA  SER A   2       3.273   5.002  -7.088  1.00 32.02           C  
ATOM     10  C   SER A   2       4.361   5.550  -6.163  1.00 71.25           C  
ATOM     11  O   SER A   2       5.206   6.353  -6.573  1.00 62.21           O  
ATOM     12  CB  SER A   2       3.672   3.618  -7.618  1.00 52.24           C  
ATOM     13  OG  SER A   2       2.516   2.915  -8.028  1.00 25.41           O  
ATOM     14  H   SER A   2       3.921   6.559  -8.286  1.00 31.23           H  
ATOM     15  HA  SER A   2       2.334   4.933  -6.538  1.00 51.52           H  
ATOM     16  HB2 SER A   2       4.366   3.717  -8.453  1.00 70.30           H  
ATOM     17  HB3 SER A   2       4.161   3.048  -6.827  1.00 44.34           H  
ATOM     18  HG  SER A   2       2.797   2.292  -8.741  1.00 23.31           H  
ATOM     19  N   GLY A   3       4.368   5.083  -4.919  1.00 41.43           N  
ATOM     20  CA  GLY A   3       5.321   5.486  -3.905  1.00 71.41           C  
ATOM     21  C   GLY A   3       4.916   4.821  -2.609  1.00 52.11           C  
ATOM     22  O   GLY A   3       3.810   5.059  -2.121  1.00  3.25           O  
ATOM     23  H   GLY A   3       3.654   4.433  -4.633  1.00 62.11           H  
ATOM     24  HA2 GLY A   3       6.329   5.192  -4.198  1.00 32.43           H  
ATOM     25  HA3 GLY A   3       5.285   6.563  -3.772  1.00 61.04           H  
ATOM     26  N   CYS A   4       5.724   3.880  -2.129  1.00 25.42           N  
ATOM     27  CA  CYS A   4       5.552   3.116  -0.905  1.00  1.34           C  
ATOM     28  C   CYS A   4       6.773   2.231  -0.765  1.00 73.25           C  
ATOM     29  O   CYS A   4       7.166   1.535  -1.693  1.00 31.23           O  
ATOM     30  CB  CYS A   4       4.246   2.336  -0.932  1.00 65.54           C  
ATOM     31  SG  CYS A   4       2.874   3.198  -0.109  1.00 10.01           S  
ATOM     32  H   CYS A   4       6.621   3.735  -2.580  1.00 61.43           H  
ATOM     33  HA  CYS A   4       5.561   3.765  -0.026  1.00 32.05           H  
ATOM     34  HB2 CYS A   4       3.985   2.136  -1.972  1.00 24.35           H  
ATOM     35  HB3 CYS A   4       4.397   1.390  -0.429  1.00 34.11           H  
ATOM     36  N   ASP A   5       7.298   2.282   0.442  1.00 71.02           N  
ATOM     37  CA  ASP A   5       8.465   1.637   0.980  1.00 74.44           C  
ATOM     38  C   ASP A   5       8.087   0.234   1.440  1.00 24.43           C  
ATOM     39  O   ASP A   5       6.903  -0.105   1.533  1.00 12.54           O  
ATOM     40  CB  ASP A   5       8.968   2.514   2.156  1.00 43.14           C  
ATOM     41  CG  ASP A   5       8.491   3.977   2.113  1.00 71.45           C  
ATOM     42  OD1 ASP A   5       7.292   4.216   2.423  1.00  1.45           O  
ATOM     43  OD2 ASP A   5       9.215   4.868   1.618  1.00 11.14           O  
ATOM     44  H   ASP A   5       6.894   2.890   1.143  1.00 70.03           H  
ATOM     45  HA  ASP A   5       9.233   1.593   0.208  1.00 71.25           H  
ATOM     46  HB2 ASP A   5       8.628   2.085   3.099  1.00 11.31           H  
ATOM     47  HB3 ASP A   5      10.055   2.505   2.148  1.00 43.31           H  
ATOM     48  N   ASP A   6       9.077  -0.591   1.745  1.00  2.43           N  
ATOM     49  CA  ASP A   6       8.880  -1.963   2.212  1.00 73.54           C  
ATOM     50  C   ASP A   6       8.380  -2.014   3.655  1.00 23.15           C  
ATOM     51  O   ASP A   6       7.629  -2.925   4.007  1.00 22.22           O  
ATOM     52  CB  ASP A   6      10.168  -2.785   2.038  1.00  4.11           C  
ATOM     53  CG  ASP A   6      11.420  -2.084   2.541  1.00 63.11           C  
ATOM     54  OD1 ASP A   6      11.521  -1.764   3.744  1.00  5.22           O  
ATOM     55  OD2 ASP A   6      12.251  -1.726   1.683  1.00 42.14           O  
ATOM     56  H   ASP A   6      10.031  -0.256   1.655  1.00 42.54           H  
ATOM     57  HA  ASP A   6       8.106  -2.428   1.602  1.00 35.04           H  
ATOM     58  HB2 ASP A   6      10.066  -3.751   2.532  1.00 72.23           H  
ATOM     59  HB3 ASP A   6      10.311  -2.954   0.973  1.00 23.20           H  
ATOM     60  N   LYS A   7       8.700  -1.018   4.486  1.00 13.12           N  
ATOM     61  CA  LYS A   7       8.263  -0.996   5.885  1.00 30.24           C  
ATOM     62  C   LYS A   7       6.945  -0.263   6.069  1.00 62.30           C  
ATOM     63  O   LYS A   7       6.269  -0.413   7.087  1.00 72.35           O  
ATOM     64  CB  LYS A   7       9.379  -0.410   6.757  1.00 64.44           C  
ATOM     65  CG  LYS A   7       9.545   1.119   6.760  1.00 50.01           C  
ATOM     66  CD  LYS A   7      10.792   1.595   7.532  1.00  2.31           C  
ATOM     67  CE  LYS A   7      12.121   1.108   6.928  1.00 25.23           C  
ATOM     68  NZ  LYS A   7      12.674  -0.103   7.581  1.00 14.51           N  
ATOM     69  H   LYS A   7       9.327  -0.295   4.137  1.00  4.23           H  
ATOM     70  HA  LYS A   7       8.121  -2.028   6.215  1.00 41.04           H  
ATOM     71  HB2 LYS A   7       9.195  -0.729   7.779  1.00 73.22           H  
ATOM     72  HB3 LYS A   7      10.298  -0.859   6.398  1.00 71.50           H  
ATOM     73  HG2 LYS A   7       9.593   1.492   5.739  1.00  0.53           H  
ATOM     74  HG3 LYS A   7       8.667   1.563   7.226  1.00 42.23           H  
ATOM     75  HD2 LYS A   7      10.796   2.685   7.491  1.00 44.34           H  
ATOM     76  HD3 LYS A   7      10.719   1.310   8.583  1.00  5.35           H  
ATOM     77  HE2 LYS A   7      11.975   0.912   5.867  1.00 61.21           H  
ATOM     78  HE3 LYS A   7      12.861   1.908   7.013  1.00 24.40           H  
ATOM     79  HZ1 LYS A   7      11.973  -0.800   7.804  1.00 65.30           H  
ATOM     80  HZ2 LYS A   7      13.187   0.149   8.426  1.00 13.21           H  
ATOM     81  HZ3 LYS A   7      13.339  -0.554   6.957  1.00 10.03           H  
ATOM     82  N   CYS A   8       6.517   0.478   5.051  1.00 63.20           N  
ATOM     83  CA  CYS A   8       5.305   1.274   5.048  1.00 41.32           C  
ATOM     84  C   CYS A   8       3.960   0.533   5.104  1.00 43.24           C  
ATOM     85  O   CYS A   8       2.961   1.104   4.647  1.00  3.34           O  
ATOM     86  CB  CYS A   8       5.370   2.198   3.850  1.00  3.42           C  
ATOM     87  SG  CYS A   8       4.614   1.608   2.332  1.00 31.14           S  
ATOM     88  H   CYS A   8       7.148   0.541   4.260  1.00  4.42           H  
ATOM     89  HA  CYS A   8       5.364   1.917   5.925  1.00 25.23           H  
ATOM     90  HB2 CYS A   8       4.869   3.117   4.132  1.00 15.41           H  
ATOM     91  HB3 CYS A   8       6.412   2.405   3.648  1.00 55.01           H  
ATOM     92  N   GLY A   9       3.876  -0.722   5.537  1.00 40.34           N  
ATOM     93  CA  GLY A   9       2.628  -1.444   5.625  1.00 44.51           C  
ATOM     94  C   GLY A   9       2.177  -1.823   4.237  1.00 41.45           C  
ATOM     95  O   GLY A   9       0.972  -1.931   3.987  1.00 43.22           O  
ATOM     96  H   GLY A   9       4.644  -1.255   5.889  1.00 44.42           H  
ATOM     97  HA2 GLY A   9       2.779  -2.345   6.219  1.00 10.52           H  
ATOM     98  HA3 GLY A   9       1.871  -0.835   6.112  1.00 44.03           H  
ATOM     99  N   CYS A  10       3.116  -1.878   3.283  1.00 12.45           N  
ATOM    100  CA  CYS A  10       2.775  -2.260   1.943  1.00 22.41           C  
ATOM    101  C   CYS A  10       3.737  -3.300   1.384  1.00  4.04           C  
ATOM    102  O   CYS A  10       4.902  -3.311   1.772  1.00 43.40           O  
ATOM    103  CB  CYS A  10       2.796  -1.043   1.021  1.00 14.44           C  
ATOM    104  SG  CYS A  10       1.671   0.361   1.281  1.00  0.31           S  
ATOM    105  H   CYS A  10       4.104  -1.779   3.516  1.00 75.31           H  
ATOM    106  HA  CYS A  10       1.806  -2.712   2.020  1.00 21.32           H  
ATOM    107  HB2 CYS A  10       3.799  -0.645   1.103  1.00 42.21           H  
ATOM    108  HB3 CYS A  10       2.664  -1.418   0.007  1.00 20.44           H  
ATOM    109  N   ALA A  11       3.242  -4.105   0.438  1.00 13.34           N  
ATOM    110  CA  ALA A  11       4.038  -5.123  -0.222  1.00 71.23           C  
ATOM    111  C   ALA A  11       5.048  -4.432  -1.142  1.00 55.14           C  
ATOM    112  O   ALA A  11       4.935  -3.226  -1.399  1.00 73.24           O  
ATOM    113  CB  ALA A  11       3.146  -6.083  -1.017  1.00  5.43           C  
ATOM    114  H   ALA A  11       2.272  -4.050   0.156  1.00 43.00           H  
ATOM    115  HA  ALA A  11       4.568  -5.677   0.546  1.00 13.21           H  
ATOM    116  HB1 ALA A  11       2.364  -6.492  -0.379  1.00 23.15           H  
ATOM    117  HB2 ALA A  11       2.707  -5.564  -1.867  1.00  4.33           H  
ATOM    118  HB3 ALA A  11       3.744  -6.911  -1.394  1.00 70.12           H  
ATOM    119  N   VAL A  12       5.984  -5.192  -1.698  1.00 14.44           N  
ATOM    120  CA  VAL A  12       7.024  -4.680  -2.575  1.00 23.20           C  
ATOM    121  C   VAL A  12       6.973  -5.440  -3.906  1.00 10.34           C  
ATOM    122  O   VAL A  12       7.182  -6.653  -3.879  1.00 34.02           O  
ATOM    123  CB  VAL A  12       8.397  -4.827  -1.890  1.00 45.34           C  
ATOM    124  CG1 VAL A  12       9.442  -3.975  -2.617  1.00  4.40           C  
ATOM    125  CG2 VAL A  12       8.396  -4.389  -0.422  1.00 42.33           C  
ATOM    126  H   VAL A  12       6.038  -6.172  -1.460  1.00 71.15           H  
ATOM    127  HA  VAL A  12       6.860  -3.620  -2.734  1.00  4.53           H  
ATOM    128  HB  VAL A  12       8.706  -5.870  -1.914  1.00 34.20           H  
ATOM    129 HG11 VAL A  12      10.417  -4.110  -2.151  1.00 24.21           H  
ATOM    130 HG12 VAL A  12       9.517  -4.297  -3.653  1.00 12.31           H  
ATOM    131 HG13 VAL A  12       9.172  -2.918  -2.588  1.00 74.42           H  
ATOM    132 HG21 VAL A  12       8.170  -3.326  -0.356  1.00 75.32           H  
ATOM    133 HG22 VAL A  12       7.680  -4.953   0.169  1.00 64.41           H  
ATOM    134 HG23 VAL A  12       9.379  -4.600  -0.010  1.00 11.33           H  
ATOM    135  N   PRO A  13       6.671  -4.789  -5.043  1.00 43.30           N  
ATOM    136  CA  PRO A  13       6.346  -3.373  -5.175  1.00  1.32           C  
ATOM    137  C   PRO A  13       4.911  -3.132  -4.674  1.00 23.51           C  
ATOM    138  O   PRO A  13       4.101  -4.061  -4.583  1.00 55.15           O  
ATOM    139  CB  PRO A  13       6.479  -3.083  -6.671  1.00 12.32           C  
ATOM    140  CG  PRO A  13       6.051  -4.398  -7.320  1.00 22.22           C  
ATOM    141  CD  PRO A  13       6.576  -5.448  -6.336  1.00 52.32           C  
ATOM    142  HA  PRO A  13       7.052  -2.747  -4.629  1.00 42.24           H  
ATOM    143  HB2 PRO A  13       5.856  -2.247  -6.987  1.00 31.34           H  
ATOM    144  HB3 PRO A  13       7.525  -2.886  -6.912  1.00  2.14           H  
ATOM    145  HG2 PRO A  13       4.962  -4.457  -7.372  1.00  3.31           H  
ATOM    146  HG3 PRO A  13       6.488  -4.515  -8.312  1.00 60.44           H  
ATOM    147  HD2 PRO A  13       5.893  -6.297  -6.285  1.00 43.35           H  
ATOM    148  HD3 PRO A  13       7.568  -5.782  -6.644  1.00 23.03           H  
ATOM    149  N   CYS A  14       4.551  -1.892  -4.337  1.00 74.41           N  
ATOM    150  CA  CYS A  14       3.200  -1.615  -3.862  1.00 44.55           C  
ATOM    151  C   CYS A  14       2.229  -1.644  -5.056  1.00 32.53           C  
ATOM    152  O   CYS A  14       2.522  -1.032  -6.087  1.00  1.14           O  
ATOM    153  CB  CYS A  14       3.147  -0.272  -3.130  1.00  5.44           C  
ATOM    154  SG  CYS A  14       1.673  -0.066  -2.073  1.00 43.43           S  
ATOM    155  H   CYS A  14       5.232  -1.143  -4.417  1.00 25.04           H  
ATOM    156  HA  CYS A  14       2.953  -2.401  -3.149  1.00 75.00           H  
ATOM    157  HB2 CYS A  14       4.035  -0.197  -2.510  1.00 62.51           H  
ATOM    158  HB3 CYS A  14       3.206   0.533  -3.862  1.00  3.11           H  
ATOM    159  N   PRO A  15       1.043  -2.266  -4.924  1.00 20.32           N  
ATOM    160  CA  PRO A  15       0.060  -2.344  -6.001  1.00 32.32           C  
ATOM    161  C   PRO A  15      -0.635  -0.995  -6.207  1.00 74.30           C  
ATOM    162  O   PRO A  15      -1.064  -0.683  -7.316  1.00 52.51           O  
ATOM    163  CB  PRO A  15      -0.934  -3.421  -5.554  1.00 35.01           C  
ATOM    164  CG  PRO A  15      -0.920  -3.262  -4.037  1.00 21.34           C  
ATOM    165  CD  PRO A  15       0.561  -3.008  -3.772  1.00 43.44           C  
ATOM    166  HA  PRO A  15       0.540  -2.653  -6.930  1.00 43.33           H  
ATOM    167  HB2 PRO A  15      -1.928  -3.272  -5.972  1.00 45.30           H  
ATOM    168  HB3 PRO A  15      -0.555  -4.408  -5.824  1.00 33.03           H  
ATOM    169  HG2 PRO A  15      -1.512  -2.395  -3.744  1.00  4.34           H  
ATOM    170  HG3 PRO A  15      -1.281  -4.141  -3.515  1.00  4.23           H  
ATOM    171  HD2 PRO A  15       0.675  -2.445  -2.851  1.00 74.13           H  
ATOM    172  HD3 PRO A  15       1.101  -3.950  -3.702  1.00  2.44           H  
ATOM    173  N   GLY A  16      -0.714  -0.177  -5.152  1.00 44.22           N  
ATOM    174  CA  GLY A  16      -1.333   1.134  -5.194  1.00 74.52           C  
ATOM    175  C   GLY A  16      -2.722   1.095  -4.578  1.00  4.04           C  
ATOM    176  O   GLY A  16      -2.937   1.790  -3.583  1.00 21.20           O  
ATOM    177  H   GLY A  16      -0.346  -0.505  -4.275  1.00 55.12           H  
ATOM    178  HA2 GLY A  16      -0.714   1.848  -4.653  1.00 73.43           H  
ATOM    179  HA3 GLY A  16      -1.407   1.476  -6.225  1.00 74.31           H  
ATOM    180  N   GLY A  17      -3.611   0.243  -5.091  1.00 11.24           N  
ATOM    181  CA  GLY A  17      -4.980   0.112  -4.617  1.00 73.03           C  
ATOM    182  C   GLY A  17      -5.168  -0.935  -3.536  1.00  4.24           C  
ATOM    183  O   GLY A  17      -4.607  -0.785  -2.452  1.00 52.25           O  
ATOM    184  H   GLY A  17      -3.390  -0.316  -5.910  1.00 72.44           H  
ATOM    185  HA2 GLY A  17      -5.336   1.071  -4.240  1.00 23.31           H  
ATOM    186  HA3 GLY A  17      -5.594  -0.180  -5.458  1.00 61.34           H  
ATOM    187  N   THR A  18      -5.930  -1.982  -3.861  1.00 65.15           N  
ATOM    188  CA  THR A  18      -6.332  -3.136  -3.058  1.00 33.24           C  
ATOM    189  C   THR A  18      -5.454  -3.444  -1.841  1.00 22.30           C  
ATOM    190  O   THR A  18      -5.894  -3.236  -0.707  1.00 11.23           O  
ATOM    191  CB  THR A  18      -6.519  -4.374  -3.956  1.00 72.44           C  
ATOM    192  OG1 THR A  18      -5.316  -4.678  -4.639  1.00 40.42           O  
ATOM    193  CG2 THR A  18      -7.645  -4.197  -4.975  1.00 62.34           C  
ATOM    194  H   THR A  18      -6.324  -1.976  -4.791  1.00 23.14           H  
ATOM    195  HA  THR A  18      -7.318  -2.895  -2.659  1.00 60.30           H  
ATOM    196  HB  THR A  18      -6.776  -5.223  -3.321  1.00 53.34           H  
ATOM    197  HG1 THR A  18      -5.496  -4.664  -5.604  1.00 65.13           H  
ATOM    198 HG21 THR A  18      -8.576  -3.983  -4.455  1.00 11.22           H  
ATOM    199 HG22 THR A  18      -7.782  -5.118  -5.541  1.00 65.54           H  
ATOM    200 HG23 THR A  18      -7.433  -3.385  -5.669  1.00  4.21           H  
ATOM    201  N   GLY A  19      -4.219  -3.901  -2.057  1.00 20.51           N  
ATOM    202  CA  GLY A  19      -3.270  -4.271  -1.015  1.00 14.24           C  
ATOM    203  C   GLY A  19      -2.578  -3.103  -0.314  1.00 62.13           C  
ATOM    204  O   GLY A  19      -1.814  -3.328   0.628  1.00 61.42           O  
ATOM    205  H   GLY A  19      -3.964  -4.049  -3.026  1.00 62.01           H  
ATOM    206  HA2 GLY A  19      -3.792  -4.865  -0.264  1.00 31.51           H  
ATOM    207  HA3 GLY A  19      -2.506  -4.910  -1.456  1.00 71.53           H  
ATOM    208  N   CYS A  20      -2.739  -1.850  -0.752  1.00 50.53           N  
ATOM    209  CA  CYS A  20      -2.078  -0.749  -0.067  1.00 71.04           C  
ATOM    210  C   CYS A  20      -2.816  -0.419   1.240  1.00 25.32           C  
ATOM    211  O   CYS A  20      -3.632   0.499   1.253  1.00 74.41           O  
ATOM    212  CB  CYS A  20      -1.975   0.505  -0.941  1.00 65.12           C  
ATOM    213  SG  CYS A  20      -0.968   1.829  -0.194  1.00 43.03           S  
ATOM    214  H   CYS A  20      -3.379  -1.651  -1.528  1.00 25.42           H  
ATOM    215  HA  CYS A  20      -1.059  -1.069   0.148  1.00 52.52           H  
ATOM    216  HB2 CYS A  20      -1.574   0.247  -1.921  1.00  4.40           H  
ATOM    217  HB3 CYS A  20      -2.981   0.899  -1.088  1.00  4.30           H  
ATOM    218  N   ARG A  21      -2.432  -1.026   2.372  1.00 41.34           N  
ATOM    219  CA  ARG A  21      -3.084  -0.750   3.666  1.00 60.14           C  
ATOM    220  C   ARG A  21      -3.071   0.746   4.020  1.00 34.11           C  
ATOM    221  O   ARG A  21      -3.932   1.205   4.758  1.00 13.01           O  
ATOM    222  CB  ARG A  21      -2.467  -1.586   4.805  1.00 13.25           C  
ATOM    223  CG  ARG A  21      -2.860  -3.076   4.833  1.00 14.42           C  
ATOM    224  CD  ARG A  21      -2.352  -3.911   3.649  1.00 53.12           C  
ATOM    225  NE  ARG A  21      -2.528  -5.355   3.864  1.00 20.12           N  
ATOM    226  CZ  ARG A  21      -3.637  -6.089   3.702  1.00 31.12           C  
ATOM    227  NH1 ARG A  21      -4.742  -5.581   3.155  1.00 63.13           N  
ATOM    228  NH2 ARG A  21      -3.622  -7.354   4.107  1.00  2.52           N  
ATOM    229  H   ARG A  21      -1.763  -1.786   2.314  1.00 33.34           H  
ATOM    230  HA  ARG A  21      -4.136  -1.034   3.583  1.00 40.34           H  
ATOM    231  HB2 ARG A  21      -1.383  -1.490   4.793  1.00 11.00           H  
ATOM    232  HB3 ARG A  21      -2.810  -1.164   5.753  1.00 50.14           H  
ATOM    233  HG2 ARG A  21      -2.441  -3.495   5.747  1.00 32.31           H  
ATOM    234  HG3 ARG A  21      -3.947  -3.160   4.888  1.00 14.14           H  
ATOM    235  HD2 ARG A  21      -2.887  -3.621   2.754  1.00 34.21           H  
ATOM    236  HD3 ARG A  21      -1.290  -3.716   3.500  1.00 12.23           H  
ATOM    237  HE  ARG A  21      -1.740  -5.821   4.309  1.00  1.43           H  
ATOM    238 HH11 ARG A  21      -4.769  -4.622   2.807  1.00 11.14           H  
ATOM    239 HH12 ARG A  21      -5.595  -6.128   3.084  1.00 33.01           H  
ATOM    240 HH21 ARG A  21      -2.820  -7.740   4.590  1.00  0.31           H  
ATOM    241 HH22 ARG A  21      -4.481  -7.903   4.106  1.00 53.42           H  
ATOM    242  N   CYS A  22      -2.132   1.525   3.468  1.00 74.31           N  
ATOM    243  CA  CYS A  22      -2.023   2.965   3.703  1.00  4.20           C  
ATOM    244  C   CYS A  22      -3.186   3.778   3.094  1.00 61.21           C  
ATOM    245  O   CYS A  22      -3.077   5.005   3.031  1.00 41.50           O  
ATOM    246  CB  CYS A  22      -0.738   3.529   3.083  1.00 33.21           C  
ATOM    247  SG  CYS A  22       0.879   2.805   3.433  1.00  4.33           S  
ATOM    248  H   CYS A  22      -1.481   1.050   2.879  1.00 71.15           H  
ATOM    249  HA  CYS A  22      -2.014   3.142   4.776  1.00 54.31           H  
ATOM    250  HB2 CYS A  22      -0.879   3.495   2.009  1.00 51.32           H  
ATOM    251  HB3 CYS A  22      -0.670   4.583   3.365  1.00 23.14           H  
ATOM    252  N   THR A  23      -4.216   3.164   2.511  1.00 24.41           N  
ATOM    253  CA  THR A  23      -5.340   3.879   1.927  1.00 51.41           C  
ATOM    254  C   THR A  23      -6.606   3.119   2.322  1.00 42.22           C  
ATOM    255  O   THR A  23      -6.598   1.883   2.401  1.00 22.54           O  
ATOM    256  CB  THR A  23      -5.093   4.076   0.409  1.00 62.22           C  
ATOM    257  OG1 THR A  23      -5.683   5.256  -0.109  1.00 70.24           O  
ATOM    258  CG2 THR A  23      -5.549   2.916  -0.484  1.00 74.22           C  
ATOM    259  H   THR A  23      -4.329   2.156   2.551  1.00 11.40           H  
ATOM    260  HA  THR A  23      -5.392   4.858   2.398  1.00 23.32           H  
ATOM    261  HB  THR A  23      -4.016   4.192   0.272  1.00 75.35           H  
ATOM    262  HG1 THR A  23      -5.713   5.939   0.595  1.00 63.55           H  
ATOM    263 HG21 THR A  23      -6.638   2.824  -0.461  1.00 24.05           H  
ATOM    264 HG22 THR A  23      -5.110   1.981  -0.143  1.00  1.34           H  
ATOM    265 HG23 THR A  23      -5.233   3.090  -1.513  1.00 64.54           H  
ATOM    266  N   SER A  24      -7.673   3.851   2.638  1.00 21.32           N  
ATOM    267  CA  SER A  24      -8.932   3.241   3.020  1.00 22.32           C  
ATOM    268  C   SER A  24      -9.507   2.538   1.784  1.00 22.45           C  
ATOM    269  O   SER A  24      -9.558   3.131   0.704  1.00  0.25           O  
ATOM    270  CB  SER A  24      -9.882   4.291   3.583  1.00 11.23           C  
ATOM    271  OG  SER A  24      -9.267   5.058   4.612  1.00 34.41           O  
ATOM    272  H   SER A  24      -7.650   4.856   2.563  1.00 12.51           H  
ATOM    273  HA  SER A  24      -8.733   2.518   3.805  1.00 21.01           H  
ATOM    274  HB2 SER A  24     -10.188   4.955   2.776  1.00 74.22           H  
ATOM    275  HB3 SER A  24     -10.756   3.785   3.986  1.00 12.04           H  
ATOM    276  HG  SER A  24      -9.237   4.529   5.441  1.00 23.22           H  
ATOM    277  N   ALA A  25      -9.868   1.263   1.924  1.00 53.32           N  
ATOM    278  CA  ALA A  25     -10.435   0.411   0.887  1.00 45.53           C  
ATOM    279  C   ALA A  25     -11.620  -0.351   1.479  1.00 45.33           C  
ATOM    280  O   ALA A  25     -11.790  -0.364   2.702  1.00 55.41           O  
ATOM    281  CB  ALA A  25      -9.350  -0.531   0.357  1.00 52.52           C  
ATOM    282  H   ALA A  25      -9.809   0.836   2.841  1.00 24.42           H  
ATOM    283  HA  ALA A  25     -10.797   1.030   0.066  1.00 24.14           H  
ATOM    284  HB1 ALA A  25      -9.776  -1.175  -0.410  1.00 64.11           H  
ATOM    285  HB2 ALA A  25      -8.538   0.053  -0.084  1.00 33.33           H  
ATOM    286  HB3 ALA A  25      -8.967  -1.153   1.165  1.00 52.02           H  
ATOM    287  N   ARG A  26     -12.445  -0.958   0.630  1.00 61.02           N  
ATOM    288  CA  ARG A  26     -13.643  -1.728   0.956  1.00 50.33           C  
ATOM    289  C   ARG A  26     -14.251  -2.158  -0.372  1.00 11.23           C  
ATOM    290  O   ARG A  26     -13.548  -2.037  -1.406  1.00 35.35           O  
ATOM    291  CB  ARG A  26     -14.638  -0.895   1.799  1.00 43.25           C  
ATOM    292  CG  ARG A  26     -14.988   0.449   1.145  1.00 50.22           C  
ATOM    293  CD  ARG A  26     -16.007   1.217   1.982  1.00 62.31           C  
ATOM    294  NE  ARG A  26     -16.132   2.595   1.490  1.00 14.33           N  
ATOM    295  CZ  ARG A  26     -16.165   3.713   2.225  1.00 75.45           C  
ATOM    296  NH1 ARG A  26     -16.168   3.663   3.553  1.00 24.23           N  
ATOM    297  NH2 ARG A  26     -16.189   4.888   1.604  1.00  3.10           N  
ATOM    298  H   ARG A  26     -12.270  -0.928  -0.371  1.00 75.34           H  
ATOM    299  HA  ARG A  26     -13.357  -2.617   1.515  1.00 44.40           H  
ATOM    300  HB2 ARG A  26     -15.548  -1.469   1.942  1.00 74.52           H  
ATOM    301  HB3 ARG A  26     -14.234  -0.713   2.794  1.00 12.23           H  
ATOM    302  HG2 ARG A  26     -14.090   1.060   1.054  1.00  1.54           H  
ATOM    303  HG3 ARG A  26     -15.394   0.282   0.150  1.00 24.33           H  
ATOM    304  HD2 ARG A  26     -16.976   0.723   1.920  1.00 61.33           H  
ATOM    305  HD3 ARG A  26     -15.673   1.215   3.017  1.00 12.33           H  
ATOM    306  HE  ARG A  26     -16.208   2.664   0.479  1.00 60.32           H  
ATOM    307 HH11 ARG A  26     -16.066   2.784   4.062  1.00 33.45           H  
ATOM    308 HH12 ARG A  26     -16.373   4.487   4.117  1.00 35.31           H  
ATOM    309 HH21 ARG A  26     -16.064   4.896   0.591  1.00 22.24           H  
ATOM    310 HH22 ARG A  26     -16.147   5.775   2.093  1.00 53.54           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       1.288   1.833  -0.605  1.00 21.25          ZN  
HETATM  313 ZN    ZN A 120       2.560   2.582   1.958  1.00 42.24          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      10.330   2.469  -7.299  1.00 51.51           N  
ATOM      2  CA  GLY A   1       9.241   3.254  -7.900  1.00 42.15           C  
ATOM      3  C   GLY A   1       8.564   4.127  -6.854  1.00 41.25           C  
ATOM      4  O   GLY A   1       8.088   3.616  -5.834  1.00  2.21           O  
ATOM      5  H1  GLY A   1      11.086   3.010  -6.930  1.00 62.31           H  
ATOM      6  HA2 GLY A   1       9.650   3.874  -8.698  1.00 64.53           H  
ATOM      7  HA3 GLY A   1       8.512   2.573  -8.333  1.00 13.33           H  
ATOM      8  N   SER A   2       8.503   5.435  -7.118  1.00 13.03           N  
ATOM      9  CA  SER A   2       7.928   6.456  -6.255  1.00 60.31           C  
ATOM     10  C   SER A   2       6.546   6.106  -5.705  1.00 14.30           C  
ATOM     11  O   SER A   2       5.657   5.587  -6.400  1.00 22.42           O  
ATOM     12  CB  SER A   2       7.854   7.777  -7.027  1.00 24.45           C  
ATOM     13  OG  SER A   2       9.150   8.199  -7.402  1.00 54.51           O  
ATOM     14  H   SER A   2       8.907   5.794  -7.977  1.00 50.32           H  
ATOM     15  HA  SER A   2       8.614   6.588  -5.415  1.00 14.12           H  
ATOM     16  HB2 SER A   2       7.240   7.646  -7.920  1.00 11.05           H  
ATOM     17  HB3 SER A   2       7.393   8.540  -6.401  1.00 41.03           H  
ATOM     18  HG  SER A   2       9.060   8.657  -8.268  1.00 13.14           H  
ATOM     19  N   GLY A   3       6.336   6.494  -4.450  1.00 12.53           N  
ATOM     20  CA  GLY A   3       5.107   6.284  -3.720  1.00 31.22           C  
ATOM     21  C   GLY A   3       5.389   5.465  -2.473  1.00 51.30           C  
ATOM     22  O   GLY A   3       6.271   5.806  -1.683  1.00 21.23           O  
ATOM     23  H   GLY A   3       7.110   6.911  -3.938  1.00 61.35           H  
ATOM     24  HA2 GLY A   3       4.693   7.243  -3.434  1.00  1.30           H  
ATOM     25  HA3 GLY A   3       4.388   5.779  -4.354  1.00 10.41           H  
ATOM     26  N   CYS A   4       4.600   4.413  -2.267  1.00  3.14           N  
ATOM     27  CA  CYS A   4       4.743   3.520  -1.129  1.00 11.44           C  
ATOM     28  C   CYS A   4       6.158   2.965  -1.052  1.00 45.05           C  
ATOM     29  O   CYS A   4       6.691   2.468  -2.041  1.00 43.42           O  
ATOM     30  CB  CYS A   4       3.779   2.344  -1.282  1.00 73.02           C  
ATOM     31  SG  CYS A   4       2.158   2.608  -0.509  1.00 54.45           S  
ATOM     32  H   CYS A   4       3.913   4.235  -2.991  1.00 64.32           H  
ATOM     33  HA  CYS A   4       4.534   4.070  -0.205  1.00 72.42           H  
ATOM     34  HB2 CYS A   4       3.654   2.138  -2.346  1.00 41.11           H  
ATOM     35  HB3 CYS A   4       4.237   1.452  -0.849  1.00 53.13           H  
ATOM     36  N   ASP A   5       6.724   3.018   0.146  1.00 14.32           N  
ATOM     37  CA  ASP A   5       8.048   2.514   0.415  1.00 31.42           C  
ATOM     38  C   ASP A   5       7.929   1.018   0.681  1.00 73.00           C  
ATOM     39  O   ASP A   5       6.823   0.480   0.581  1.00 52.21           O  
ATOM     40  CB  ASP A   5       8.576   3.252   1.643  1.00  5.34           C  
ATOM     41  CG  ASP A   5      10.054   3.459   1.441  1.00  2.22           C  
ATOM     42  OD1 ASP A   5      10.399   4.233   0.523  1.00 64.23           O  
ATOM     43  OD2 ASP A   5      10.843   2.787   2.125  1.00 25.52           O  
ATOM     44  H   ASP A   5       6.289   3.416   0.962  1.00  2.54           H  
ATOM     45  HA  ASP A   5       8.687   2.688  -0.453  1.00 12.12           H  
ATOM     46  HB2 ASP A   5       8.107   4.231   1.733  1.00 25.03           H  
ATOM     47  HB3 ASP A   5       8.373   2.689   2.557  1.00 65.25           H  
ATOM     48  N   ASP A   6       8.999   0.320   1.041  1.00 65.30           N  
ATOM     49  CA  ASP A   6       8.914  -1.113   1.334  1.00 40.33           C  
ATOM     50  C   ASP A   6       8.451  -1.329   2.774  1.00 52.33           C  
ATOM     51  O   ASP A   6       7.698  -2.269   3.039  1.00 42.05           O  
ATOM     52  CB  ASP A   6      10.248  -1.827   1.127  1.00  3.13           C  
ATOM     53  CG  ASP A   6      11.266  -1.430   2.187  1.00 73.55           C  
ATOM     54  OD1 ASP A   6      11.882  -0.366   1.987  1.00 34.45           O  
ATOM     55  OD2 ASP A   6      11.408  -2.145   3.202  1.00 74.44           O  
ATOM     56  H   ASP A   6       9.914   0.765   1.120  1.00 34.13           H  
ATOM     57  HA  ASP A   6       8.194  -1.572   0.660  1.00 65.41           H  
ATOM     58  HB2 ASP A   6      10.080  -2.901   1.197  1.00 33.34           H  
ATOM     59  HB3 ASP A   6      10.626  -1.596   0.130  1.00 52.13           H  
ATOM     60  N   LYS A   7       8.790  -0.411   3.685  1.00 31.25           N  
ATOM     61  CA  LYS A   7       8.429  -0.511   5.101  1.00 22.14           C  
ATOM     62  C   LYS A   7       6.981  -0.130   5.396  1.00 50.23           C  
ATOM     63  O   LYS A   7       6.427  -0.520   6.414  1.00 25.13           O  
ATOM     64  CB  LYS A   7       9.409   0.346   5.933  1.00 62.22           C  
ATOM     65  CG  LYS A   7       9.307   1.869   5.720  1.00 43.22           C  
ATOM     66  CD  LYS A   7      10.389   2.690   6.450  1.00 45.34           C  
ATOM     67  CE  LYS A   7      10.295   2.607   7.980  1.00 62.21           C  
ATOM     68  NZ  LYS A   7      11.214   3.540   8.674  1.00 54.51           N  
ATOM     69  H   LYS A   7       9.410   0.334   3.382  1.00  2.31           H  
ATOM     70  HA  LYS A   7       8.567  -1.548   5.409  1.00 14.15           H  
ATOM     71  HB2 LYS A   7       9.234   0.130   6.985  1.00  5.31           H  
ATOM     72  HB3 LYS A   7      10.421   0.034   5.683  1.00 20.53           H  
ATOM     73  HG2 LYS A   7       9.398   2.081   4.655  1.00  2.21           H  
ATOM     74  HG3 LYS A   7       8.326   2.206   6.050  1.00 61.25           H  
ATOM     75  HD2 LYS A   7      11.373   2.342   6.133  1.00 24.11           H  
ATOM     76  HD3 LYS A   7      10.284   3.733   6.146  1.00 21.31           H  
ATOM     77  HE2 LYS A   7       9.273   2.819   8.295  1.00 55.05           H  
ATOM     78  HE3 LYS A   7      10.542   1.587   8.282  1.00 61.33           H  
ATOM     79  HZ1 LYS A   7      10.959   4.516   8.534  1.00 21.24           H  
ATOM     80  HZ2 LYS A   7      12.173   3.404   8.375  1.00 23.53           H  
ATOM     81  HZ3 LYS A   7      11.173   3.380   9.678  1.00 15.33           H  
ATOM     82  N   CYS A   8       6.342   0.588   4.475  1.00 54.23           N  
ATOM     83  CA  CYS A   8       4.980   1.091   4.591  1.00 24.04           C  
ATOM     84  C   CYS A   8       3.795   0.112   4.628  1.00 72.04           C  
ATOM     85  O   CYS A   8       2.683   0.539   4.284  1.00 13.40           O  
ATOM     86  CB  CYS A   8       4.759   2.192   3.569  1.00 24.32           C  
ATOM     87  SG  CYS A   8       4.278   1.687   1.925  1.00 25.30           S  
ATOM     88  H   CYS A   8       6.895   0.846   3.677  1.00 43.32           H  
ATOM     89  HA  CYS A   8       4.963   1.603   5.554  1.00 10.02           H  
ATOM     90  HB2 CYS A   8       3.950   2.804   3.952  1.00 50.51           H  
ATOM     91  HB3 CYS A   8       5.665   2.780   3.498  1.00 12.43           H  
ATOM     92  N   GLY A   9       3.953  -1.183   4.883  1.00 65.14           N  
ATOM     93  CA  GLY A   9       2.850  -2.110   4.993  1.00  0.41           C  
ATOM     94  C   GLY A   9       2.379  -2.622   3.667  1.00 33.34           C  
ATOM     95  O   GLY A   9       1.282  -3.181   3.613  1.00 13.15           O  
ATOM     96  H   GLY A   9       4.824  -1.605   5.125  1.00 30.12           H  
ATOM     97  HA2 GLY A   9       3.180  -2.964   5.580  1.00 20.13           H  
ATOM     98  HA3 GLY A   9       2.022  -1.635   5.520  1.00 14.03           H  
ATOM     99  N   CYS A  10       3.108  -2.318   2.588  1.00  0.53           N  
ATOM    100  CA  CYS A  10       2.755  -2.804   1.279  1.00 51.22           C  
ATOM    101  C   CYS A  10       3.792  -3.680   0.591  1.00 22.44           C  
ATOM    102  O   CYS A  10       4.990  -3.510   0.788  1.00  0.32           O  
ATOM    103  CB  CYS A  10       2.506  -1.686   0.262  1.00 31.51           C  
ATOM    104  SG  CYS A  10       1.246  -0.448   0.591  1.00 53.23           S  
ATOM    105  H   CYS A  10       4.005  -1.844   2.722  1.00 43.44           H  
ATOM    106  HA  CYS A  10       1.889  -3.393   1.466  1.00 12.51           H  
ATOM    107  HB2 CYS A  10       3.456  -1.184   0.071  1.00 64.34           H  
ATOM    108  HB3 CYS A  10       2.220  -2.185  -0.662  1.00 43.35           H  
ATOM    109  N   ALA A  11       3.296  -4.520  -0.324  1.00 23.15           N  
ATOM    110  CA  ALA A  11       4.133  -5.379  -1.147  1.00 31.34           C  
ATOM    111  C   ALA A  11       4.980  -4.443  -2.032  1.00 21.10           C  
ATOM    112  O   ALA A  11       4.628  -3.264  -2.205  1.00 64.02           O  
ATOM    113  CB  ALA A  11       3.237  -6.281  -2.006  1.00 20.51           C  
ATOM    114  H   ALA A  11       2.295  -4.612  -0.422  1.00  4.20           H  
ATOM    115  HA  ALA A  11       4.786  -5.985  -0.513  1.00 72.32           H  
ATOM    116  HB1 ALA A  11       2.589  -5.678  -2.640  1.00 53.21           H  
ATOM    117  HB2 ALA A  11       3.850  -6.912  -2.649  1.00 24.11           H  
ATOM    118  HB3 ALA A  11       2.625  -6.919  -1.369  1.00 31.33           H  
ATOM    119  N   VAL A  12       6.046  -4.966  -2.633  1.00 41.21           N  
ATOM    120  CA  VAL A  12       6.961  -4.203  -3.480  1.00 35.13           C  
ATOM    121  C   VAL A  12       7.099  -4.919  -4.834  1.00 51.11           C  
ATOM    122  O   VAL A  12       7.275  -6.139  -4.814  1.00 13.33           O  
ATOM    123  CB  VAL A  12       8.313  -4.046  -2.749  1.00 73.22           C  
ATOM    124  CG1 VAL A  12       9.276  -3.144  -3.526  1.00 42.45           C  
ATOM    125  CG2 VAL A  12       8.139  -3.422  -1.354  1.00 25.41           C  
ATOM    126  H   VAL A  12       6.299  -5.936  -2.475  1.00  5.32           H  
ATOM    127  HA  VAL A  12       6.571  -3.201  -3.615  1.00 31.31           H  
ATOM    128  HB  VAL A  12       8.770  -5.028  -2.630  1.00 23.34           H  
ATOM    129 HG11 VAL A  12       8.852  -2.149  -3.659  1.00  5.23           H  
ATOM    130 HG12 VAL A  12      10.222  -3.057  -2.991  1.00 64.32           H  
ATOM    131 HG13 VAL A  12       9.493  -3.578  -4.499  1.00 22.32           H  
ATOM    132 HG21 VAL A  12       7.663  -2.443  -1.436  1.00 14.03           H  
ATOM    133 HG22 VAL A  12       7.548  -4.069  -0.710  1.00 34.03           H  
ATOM    134 HG23 VAL A  12       9.123  -3.310  -0.901  1.00 75.21           H  
ATOM    135  N   PRO A  13       6.884  -4.257  -5.990  1.00 62.34           N  
ATOM    136  CA  PRO A  13       6.472  -2.865  -6.104  1.00  3.33           C  
ATOM    137  C   PRO A  13       5.022  -2.828  -5.595  1.00 34.13           C  
ATOM    138  O   PRO A  13       4.310  -3.838  -5.662  1.00 54.11           O  
ATOM    139  CB  PRO A  13       6.618  -2.509  -7.585  1.00 61.44           C  
ATOM    140  CG  PRO A  13       6.403  -3.839  -8.309  1.00 25.14           C  
ATOM    141  CD  PRO A  13       6.852  -4.898  -7.297  1.00 41.40           C  
ATOM    142  HA  PRO A  13       7.110  -2.213  -5.505  1.00 15.14           H  
ATOM    143  HB2 PRO A  13       5.893  -1.757  -7.900  1.00 33.34           H  
ATOM    144  HB3 PRO A  13       7.636  -2.161  -7.773  1.00 65.01           H  
ATOM    145  HG2 PRO A  13       5.345  -3.966  -8.532  1.00 14.43           H  
ATOM    146  HG3 PRO A  13       6.992  -3.895  -9.226  1.00 25.23           H  
ATOM    147  HD2 PRO A  13       6.150  -5.726  -7.282  1.00 64.44           H  
ATOM    148  HD3 PRO A  13       7.841  -5.267  -7.556  1.00 71.01           H  
ATOM    149  N   CYS A  14       4.537  -1.702  -5.072  1.00 40.32           N  
ATOM    150  CA  CYS A  14       3.171  -1.712  -4.558  1.00 21.32           C  
ATOM    151  C   CYS A  14       2.124  -1.792  -5.679  1.00 14.15           C  
ATOM    152  O   CYS A  14       2.136  -0.942  -6.564  1.00 24.13           O  
ATOM    153  CB  CYS A  14       2.928  -0.518  -3.643  1.00 75.43           C  
ATOM    154  SG  CYS A  14       1.329  -0.633  -2.769  1.00 20.51           S  
ATOM    155  H   CYS A  14       5.122  -0.873  -5.025  1.00 10.15           H  
ATOM    156  HA  CYS A  14       3.091  -2.601  -3.935  1.00  1.02           H  
ATOM    157  HB2 CYS A  14       3.736  -0.483  -2.910  1.00 15.42           H  
ATOM    158  HB3 CYS A  14       2.962   0.388  -4.252  1.00 43.14           H  
ATOM    159  N   PRO A  15       1.155  -2.727  -5.616  1.00 44.44           N  
ATOM    160  CA  PRO A  15       0.122  -2.847  -6.639  1.00 15.14           C  
ATOM    161  C   PRO A  15      -0.855  -1.665  -6.631  1.00 53.32           C  
ATOM    162  O   PRO A  15      -1.238  -1.201  -7.704  1.00 12.30           O  
ATOM    163  CB  PRO A  15      -0.603  -4.161  -6.354  1.00  4.23           C  
ATOM    164  CG  PRO A  15      -0.319  -4.437  -4.889  1.00 12.14           C  
ATOM    165  CD  PRO A  15       1.035  -3.795  -4.635  1.00 65.13           C  
ATOM    166  HA  PRO A  15       0.592  -2.906  -7.621  1.00  2.33           H  
ATOM    167  HB2 PRO A  15      -1.675  -4.073  -6.514  1.00 30.13           H  
ATOM    168  HB3 PRO A  15      -0.176  -4.956  -6.961  1.00  1.32           H  
ATOM    169  HG2 PRO A  15      -1.076  -3.930  -4.291  1.00 70.44           H  
ATOM    170  HG3 PRO A  15      -0.299  -5.507  -4.684  1.00 73.41           H  
ATOM    171  HD2 PRO A  15       1.084  -3.424  -3.613  1.00 12.52           H  
ATOM    172  HD3 PRO A  15       1.825  -4.529  -4.805  1.00 64.41           H  
ATOM    173  N   GLY A  16      -1.272  -1.177  -5.452  1.00 53.33           N  
ATOM    174  CA  GLY A  16      -2.197  -0.046  -5.318  1.00 53.14           C  
ATOM    175  C   GLY A  16      -3.538  -0.440  -4.701  1.00 55.51           C  
ATOM    176  O   GLY A  16      -4.011   0.258  -3.806  1.00 53.01           O  
ATOM    177  H   GLY A  16      -0.928  -1.602  -4.605  1.00 62.20           H  
ATOM    178  HA2 GLY A  16      -1.735   0.725  -4.703  1.00 14.31           H  
ATOM    179  HA3 GLY A  16      -2.401   0.403  -6.291  1.00 52.24           H  
ATOM    180  N   GLY A  17      -4.085  -1.598  -5.074  1.00 53.25           N  
ATOM    181  CA  GLY A  17      -5.365  -2.082  -4.571  1.00 24.20           C  
ATOM    182  C   GLY A  17      -5.251  -2.943  -3.338  1.00  3.04           C  
ATOM    183  O   GLY A  17      -4.730  -2.492  -2.324  1.00  5.43           O  
ATOM    184  H   GLY A  17      -3.664  -2.131  -5.819  1.00  4.10           H  
ATOM    185  HA2 GLY A  17      -6.037  -1.254  -4.361  1.00 73.31           H  
ATOM    186  HA3 GLY A  17      -5.791  -2.717  -5.323  1.00 33.33           H  
ATOM    187  N   THR A  18      -5.641  -4.211  -3.469  1.00 40.02           N  
ATOM    188  CA  THR A  18      -5.634  -5.236  -2.435  1.00 61.25           C  
ATOM    189  C   THR A  18      -4.265  -5.295  -1.736  1.00 40.34           C  
ATOM    190  O   THR A  18      -4.192  -5.404  -0.514  1.00 14.23           O  
ATOM    191  CB  THR A  18      -6.067  -6.569  -3.080  1.00 54.21           C  
ATOM    192  OG1 THR A  18      -7.144  -6.356  -3.981  1.00 44.32           O  
ATOM    193  CG2 THR A  18      -6.513  -7.582  -2.036  1.00 41.11           C  
ATOM    194  H   THR A  18      -6.074  -4.503  -4.337  1.00 45.14           H  
ATOM    195  HA  THR A  18      -6.385  -4.953  -1.695  1.00 44.41           H  
ATOM    196  HB  THR A  18      -5.233  -6.986  -3.643  1.00 13.11           H  
ATOM    197  HG1 THR A  18      -7.798  -7.056  -3.836  1.00 63.14           H  
ATOM    198 HG21 THR A  18      -6.777  -8.522  -2.522  1.00 51.13           H  
ATOM    199 HG22 THR A  18      -7.377  -7.211  -1.485  1.00  1.45           H  
ATOM    200 HG23 THR A  18      -5.701  -7.771  -1.336  1.00 54.25           H  
ATOM    201  N   GLY A  19      -3.161  -5.098  -2.466  1.00 23.23           N  
ATOM    202  CA  GLY A  19      -1.820  -5.104  -1.891  1.00 64.42           C  
ATOM    203  C   GLY A  19      -1.448  -3.746  -1.281  1.00 65.41           C  
ATOM    204  O   GLY A  19      -0.260  -3.463  -1.072  1.00 14.30           O  
ATOM    205  H   GLY A  19      -3.258  -5.021  -3.469  1.00 62.11           H  
ATOM    206  HA2 GLY A  19      -1.782  -5.849  -1.095  1.00 21.40           H  
ATOM    207  HA3 GLY A  19      -1.087  -5.409  -2.629  1.00  4.10           H  
ATOM    208  N   CYS A  20      -2.425  -2.869  -1.009  1.00 35.41           N  
ATOM    209  CA  CYS A  20      -2.193  -1.571  -0.394  1.00 61.34           C  
ATOM    210  C   CYS A  20      -3.016  -1.252   0.878  1.00 54.43           C  
ATOM    211  O   CYS A  20      -3.829  -0.329   0.865  1.00 20.15           O  
ATOM    212  CB  CYS A  20      -2.348  -0.463  -1.426  1.00  5.30           C  
ATOM    213  SG  CYS A  20      -1.587   1.083  -0.882  1.00 53.23           S  
ATOM    214  H   CYS A  20      -3.396  -3.128  -1.237  1.00 24.33           H  
ATOM    215  HA  CYS A  20      -1.154  -1.565  -0.093  1.00 52.51           H  
ATOM    216  HB2 CYS A  20      -1.903  -0.763  -2.373  1.00 11.01           H  
ATOM    217  HB3 CYS A  20      -3.416  -0.295  -1.575  1.00 12.41           H  
ATOM    218  N   ARG A  21      -2.687  -1.847   2.027  1.00 61.44           N  
ATOM    219  CA  ARG A  21      -3.345  -1.627   3.335  1.00 32.11           C  
ATOM    220  C   ARG A  21      -3.136  -0.202   3.925  1.00 32.23           C  
ATOM    221  O   ARG A  21      -3.300  -0.015   5.128  1.00 73.21           O  
ATOM    222  CB  ARG A  21      -2.798  -2.697   4.321  1.00 74.22           C  
ATOM    223  CG  ARG A  21      -3.325  -4.126   4.102  1.00  3.13           C  
ATOM    224  CD  ARG A  21      -4.780  -4.329   4.547  1.00 60.41           C  
ATOM    225  NE  ARG A  21      -4.945  -4.267   6.009  1.00  4.22           N  
ATOM    226  CZ  ARG A  21      -5.215  -5.287   6.833  1.00 33.21           C  
ATOM    227  NH1 ARG A  21      -5.246  -6.539   6.398  1.00 21.43           N  
ATOM    228  NH2 ARG A  21      -5.456  -5.072   8.115  1.00 14.25           N  
ATOM    229  H   ARG A  21      -2.011  -2.611   1.985  1.00 55.41           H  
ATOM    230  HA  ARG A  21      -4.421  -1.770   3.212  1.00  1.22           H  
ATOM    231  HB2 ARG A  21      -1.711  -2.717   4.244  1.00 64.30           H  
ATOM    232  HB3 ARG A  21      -3.023  -2.429   5.350  1.00 53.41           H  
ATOM    233  HG2 ARG A  21      -3.245  -4.378   3.048  1.00 23.10           H  
ATOM    234  HG3 ARG A  21      -2.694  -4.821   4.657  1.00  4.30           H  
ATOM    235  HD2 ARG A  21      -5.405  -3.562   4.094  1.00 53.23           H  
ATOM    236  HD3 ARG A  21      -5.129  -5.291   4.174  1.00 61.34           H  
ATOM    237  HE  ARG A  21      -4.983  -3.323   6.392  1.00 62.43           H  
ATOM    238 HH11 ARG A  21      -5.040  -6.808   5.442  1.00 75.01           H  
ATOM    239 HH12 ARG A  21      -5.548  -7.279   7.024  1.00 22.12           H  
ATOM    240 HH21 ARG A  21      -5.392  -4.148   8.541  1.00 52.24           H  
ATOM    241 HH22 ARG A  21      -5.766  -5.822   8.729  1.00 21.14           H  
ATOM    242  N   CYS A  22      -2.681   0.785   3.141  1.00 42.24           N  
ATOM    243  CA  CYS A  22      -2.402   2.167   3.556  1.00 42.41           C  
ATOM    244  C   CYS A  22      -3.511   3.193   3.301  1.00  4.52           C  
ATOM    245  O   CYS A  22      -3.381   4.310   3.808  1.00 52.44           O  
ATOM    246  CB  CYS A  22      -1.217   2.705   2.735  1.00 25.03           C  
ATOM    247  SG  CYS A  22       0.471   2.280   3.181  1.00  0.04           S  
ATOM    248  H   CYS A  22      -2.598   0.538   2.171  1.00  5.31           H  
ATOM    249  HA  CYS A  22      -2.150   2.197   4.616  1.00 60.13           H  
ATOM    250  HB2 CYS A  22      -1.386   2.421   1.703  1.00  3.10           H  
ATOM    251  HB3 CYS A  22      -1.235   3.796   2.776  1.00 20.23           H  
ATOM    252  N   THR A  23      -4.532   2.903   2.494  1.00 63.32           N  
ATOM    253  CA  THR A  23      -5.568   3.894   2.209  1.00 24.32           C  
ATOM    254  C   THR A  23      -6.911   3.504   2.814  1.00 72.15           C  
ATOM    255  O   THR A  23      -7.139   2.348   3.184  1.00 45.15           O  
ATOM    256  CB  THR A  23      -5.589   4.175   0.692  1.00 53.03           C  
ATOM    257  OG1 THR A  23      -6.278   5.377   0.421  1.00 22.41           O  
ATOM    258  CG2 THR A  23      -6.194   3.037  -0.139  1.00 50.11           C  
ATOM    259  H   THR A  23      -4.651   1.989   2.080  1.00 32.01           H  
ATOM    260  HA  THR A  23      -5.295   4.838   2.680  1.00 35.20           H  
ATOM    261  HB  THR A  23      -4.562   4.317   0.357  1.00 31.15           H  
ATOM    262  HG1 THR A  23      -5.690   6.127   0.628  1.00 15.24           H  
ATOM    263 HG21 THR A  23      -6.117   3.278  -1.200  1.00 52.01           H  
ATOM    264 HG22 THR A  23      -7.247   2.897   0.109  1.00 50.51           H  
ATOM    265 HG23 THR A  23      -5.657   2.106   0.044  1.00 43.43           H  
ATOM    266  N   SER A  24      -7.782   4.503   2.930  1.00 73.43           N  
ATOM    267  CA  SER A  24      -9.118   4.389   3.457  1.00  2.43           C  
ATOM    268  C   SER A  24     -10.041   4.635   2.280  1.00 53.22           C  
ATOM    269  O   SER A  24     -10.180   5.764   1.814  1.00 52.31           O  
ATOM    270  CB  SER A  24      -9.361   5.387   4.596  1.00 22.23           C  
ATOM    271  OG  SER A  24     -10.678   5.240   5.091  1.00 22.52           O  
ATOM    272  H   SER A  24      -7.506   5.412   2.588  1.00 51.35           H  
ATOM    273  HA  SER A  24      -9.274   3.385   3.851  1.00 74.44           H  
ATOM    274  HB2 SER A  24      -8.662   5.204   5.410  1.00 24.00           H  
ATOM    275  HB3 SER A  24      -9.224   6.401   4.226  1.00 41.24           H  
ATOM    276  HG  SER A  24     -10.959   6.105   5.463  1.00  0.02           H  
ATOM    277  N   ALA A  25     -10.609   3.554   1.779  1.00 34.53           N  
ATOM    278  CA  ALA A  25     -11.564   3.440   0.690  1.00 22.51           C  
ATOM    279  C   ALA A  25     -12.597   2.432   1.209  1.00 22.03           C  
ATOM    280  O   ALA A  25     -12.371   1.855   2.289  1.00 63.35           O  
ATOM    281  CB  ALA A  25     -10.847   2.972  -0.579  1.00 31.41           C  
ATOM    282  H   ALA A  25     -10.428   2.675   2.244  1.00 53.24           H  
ATOM    283  HA  ALA A  25     -12.052   4.396   0.505  1.00 70.10           H  
ATOM    284  HB1 ALA A  25     -10.147   3.742  -0.905  1.00 32.02           H  
ATOM    285  HB2 ALA A  25     -10.298   2.051  -0.388  1.00 62.32           H  
ATOM    286  HB3 ALA A  25     -11.577   2.804  -1.371  1.00 60.24           H  
ATOM    287  N   ARG A  26     -13.710   2.195   0.513  1.00  2.43           N  
ATOM    288  CA  ARG A  26     -14.707   1.233   0.986  1.00 12.33           C  
ATOM    289  C   ARG A  26     -14.624  -0.001   0.121  1.00 54.02           C  
ATOM    290  O   ARG A  26     -13.823  -0.884   0.480  1.00 45.22           O  
ATOM    291  CB  ARG A  26     -16.102   1.875   1.109  1.00 72.43           C  
ATOM    292  CG  ARG A  26     -17.114   0.979   1.849  1.00 33.30           C  
ATOM    293  CD  ARG A  26     -16.681   0.687   3.297  1.00  1.44           C  
ATOM    294  NE  ARG A  26     -17.665  -0.112   4.037  1.00 53.24           N  
ATOM    295  CZ  ARG A  26     -18.728   0.324   4.718  1.00 12.33           C  
ATOM    296  NH1 ARG A  26     -19.035   1.616   4.776  1.00 74.33           N  
ATOM    297  NH2 ARG A  26     -19.486  -0.550   5.363  1.00 30.34           N  
ATOM    298  H   ARG A  26     -13.871   2.674  -0.366  1.00 45.15           H  
ATOM    299  HA  ARG A  26     -14.424   0.912   1.982  1.00  3.54           H  
ATOM    300  HB2 ARG A  26     -16.014   2.812   1.658  1.00 44.12           H  
ATOM    301  HB3 ARG A  26     -16.485   2.113   0.118  1.00 33.10           H  
ATOM    302  HG2 ARG A  26     -18.076   1.493   1.869  1.00 43.45           H  
ATOM    303  HG3 ARG A  26     -17.239   0.040   1.307  1.00 63.03           H  
ATOM    304  HD2 ARG A  26     -15.758   0.111   3.288  1.00 63.42           H  
ATOM    305  HD3 ARG A  26     -16.493   1.624   3.822  1.00 23.25           H  
ATOM    306  HE  ARG A  26     -17.462  -1.111   4.063  1.00 54.10           H  
ATOM    307 HH11 ARG A  26     -18.468   2.333   4.326  1.00 44.31           H  
ATOM    308 HH12 ARG A  26     -19.871   1.910   5.280  1.00 43.31           H  
ATOM    309 HH21 ARG A  26     -19.340  -1.551   5.284  1.00 70.52           H  
ATOM    310 HH22 ARG A  26     -20.357  -0.269   5.809  1.00 53.33           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.728   1.080  -1.114  1.00 74.53          ZN  
HETATM  313 ZN    ZN A 120       1.931   1.525   1.616  1.00 53.12          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1       4.716  12.899  -2.488  1.00 12.21           N  
ATOM      2  CA  GLY A   1       4.273  12.741  -3.873  1.00 21.40           C  
ATOM      3  C   GLY A   1       3.493  11.454  -3.999  1.00 44.41           C  
ATOM      4  O   GLY A   1       2.338  11.370  -3.590  1.00 52.44           O  
ATOM      5  H1  GLY A   1       5.269  12.146  -2.132  1.00 43.13           H  
ATOM      6  HA2 GLY A   1       3.645  13.581  -4.164  1.00 21.32           H  
ATOM      7  HA3 GLY A   1       5.141  12.706  -4.528  1.00 71.20           H  
ATOM      8  N   SER A   2       4.092  10.430  -4.592  1.00 70.52           N  
ATOM      9  CA  SER A   2       3.486   9.124  -4.763  1.00 71.25           C  
ATOM     10  C   SER A   2       4.566   8.045  -4.649  1.00 30.33           C  
ATOM     11  O   SER A   2       5.731   8.338  -4.348  1.00 43.44           O  
ATOM     12  CB  SER A   2       2.679   9.126  -6.063  1.00  0.12           C  
ATOM     13  OG  SER A   2       1.466   9.827  -5.815  1.00  1.51           O  
ATOM     14  H   SER A   2       5.045  10.512  -4.934  1.00 63.05           H  
ATOM     15  HA  SER A   2       2.806   8.941  -3.933  1.00 74.12           H  
ATOM     16  HB2 SER A   2       3.247   9.624  -6.850  1.00 13.00           H  
ATOM     17  HB3 SER A   2       2.458   8.104  -6.370  1.00 74.42           H  
ATOM     18  HG  SER A   2       1.605  10.400  -5.033  1.00 13.23           H  
ATOM     19  N   GLY A   3       4.171   6.790  -4.840  1.00 62.40           N  
ATOM     20  CA  GLY A   3       5.054   5.645  -4.746  1.00 44.21           C  
ATOM     21  C   GLY A   3       4.810   4.919  -3.427  1.00 71.55           C  
ATOM     22  O   GLY A   3       3.921   5.273  -2.641  1.00  3.33           O  
ATOM     23  H   GLY A   3       3.212   6.585  -5.076  1.00 54.35           H  
ATOM     24  HA2 GLY A   3       4.865   4.979  -5.585  1.00 41.02           H  
ATOM     25  HA3 GLY A   3       6.091   5.965  -4.795  1.00 21.32           H  
ATOM     26  N   CYS A   4       5.538   3.832  -3.190  1.00 71.25           N  
ATOM     27  CA  CYS A   4       5.415   3.040  -1.986  1.00  0.53           C  
ATOM     28  C   CYS A   4       6.724   2.318  -1.686  1.00 23.20           C  
ATOM     29  O   CYS A   4       7.336   1.705  -2.559  1.00 14.55           O  
ATOM     30  CB  CYS A   4       4.286   2.010  -2.178  1.00  0.23           C  
ATOM     31  SG  CYS A   4       2.594   2.578  -1.772  1.00  3.23           S  
ATOM     32  H   CYS A   4       6.266   3.567  -3.849  1.00 73.41           H  
ATOM     33  HA  CYS A   4       5.195   3.696  -1.138  1.00 42.01           H  
ATOM     34  HB2 CYS A   4       4.298   1.683  -3.219  1.00  1.31           H  
ATOM     35  HB3 CYS A   4       4.521   1.132  -1.572  1.00 50.34           H  
ATOM     36  N   ASP A   5       7.087   2.335  -0.411  1.00 64.44           N  
ATOM     37  CA  ASP A   5       8.264   1.699   0.159  1.00 74.11           C  
ATOM     38  C   ASP A   5       7.811   0.407   0.827  1.00 35.11           C  
ATOM     39  O   ASP A   5       6.607   0.169   1.001  1.00 23.33           O  
ATOM     40  CB  ASP A   5       8.924   2.630   1.193  1.00 20.42           C  
ATOM     41  CG  ASP A   5      10.129   3.398   0.651  1.00 65.11           C  
ATOM     42  OD1 ASP A   5      10.294   3.481  -0.592  1.00 22.24           O  
ATOM     43  OD2 ASP A   5      10.912   3.915   1.469  1.00 53.42           O  
ATOM     44  H   ASP A   5       6.562   2.852   0.269  1.00 63.15           H  
ATOM     45  HA  ASP A   5       8.982   1.447  -0.620  1.00 24.54           H  
ATOM     46  HB2 ASP A   5       8.180   3.326   1.571  1.00 52.23           H  
ATOM     47  HB3 ASP A   5       9.269   2.051   2.050  1.00 35.50           H  
ATOM     48  N   ASP A   6       8.794  -0.401   1.199  1.00 25.24           N  
ATOM     49  CA  ASP A   6       8.683  -1.695   1.859  1.00 54.31           C  
ATOM     50  C   ASP A   6       8.053  -1.609   3.247  1.00  1.00           C  
ATOM     51  O   ASP A   6       7.297  -2.505   3.617  1.00 55.33           O  
ATOM     52  CB  ASP A   6      10.084  -2.317   1.966  1.00 43.15           C  
ATOM     53  CG  ASP A   6      10.990  -1.562   2.930  1.00  5.03           C  
ATOM     54  OD1 ASP A   6      11.251  -0.366   2.669  1.00 61.24           O  
ATOM     55  OD2 ASP A   6      11.419  -2.131   3.951  1.00 55.00           O  
ATOM     56  H   ASP A   6       9.755  -0.119   1.025  1.00  1.12           H  
ATOM     57  HA  ASP A   6       8.054  -2.338   1.243  1.00 11.44           H  
ATOM     58  HB2 ASP A   6       9.992  -3.352   2.292  1.00 63.42           H  
ATOM     59  HB3 ASP A   6      10.557  -2.303   0.984  1.00  1.24           H  
ATOM     60  N   LYS A   7       8.295  -0.541   4.010  1.00 20.13           N  
ATOM     61  CA  LYS A   7       7.727  -0.376   5.354  1.00 50.13           C  
ATOM     62  C   LYS A   7       6.336   0.275   5.338  1.00 73.45           C  
ATOM     63  O   LYS A   7       5.603   0.222   6.322  1.00 21.11           O  
ATOM     64  CB  LYS A   7       8.659   0.531   6.185  1.00 21.14           C  
ATOM     65  CG  LYS A   7      10.125   0.091   6.338  1.00 22.22           C  
ATOM     66  CD  LYS A   7      10.282  -1.304   6.959  1.00 44.12           C  
ATOM     67  CE  LYS A   7      11.716  -1.607   7.424  1.00 31.33           C  
ATOM     68  NZ  LYS A   7      12.696  -1.586   6.319  1.00 30.42           N  
ATOM     69  H   LYS A   7       8.937   0.156   3.653  1.00 51.02           H  
ATOM     70  HA  LYS A   7       7.648  -1.345   5.847  1.00 64.24           H  
ATOM     71  HB2 LYS A   7       8.658   1.529   5.744  1.00 62.50           H  
ATOM     72  HB3 LYS A   7       8.239   0.621   7.183  1.00 11.42           H  
ATOM     73  HG2 LYS A   7      10.605   0.109   5.363  1.00 54.11           H  
ATOM     74  HG3 LYS A   7      10.629   0.819   6.977  1.00 74.13           H  
ATOM     75  HD2 LYS A   7       9.625  -1.379   7.824  1.00 13.13           H  
ATOM     76  HD3 LYS A   7       9.975  -2.056   6.232  1.00 32.22           H  
ATOM     77  HE2 LYS A   7      12.017  -0.884   8.187  1.00 62.42           H  
ATOM     78  HE3 LYS A   7      11.725  -2.600   7.880  1.00 13.33           H  
ATOM     79  HZ1 LYS A   7      13.572  -2.011   6.613  1.00  2.14           H  
ATOM     80  HZ2 LYS A   7      12.902  -0.639   6.028  1.00 63.53           H  
ATOM     81  HZ3 LYS A   7      12.342  -2.082   5.505  1.00 35.12           H  
ATOM     82  N   CYS A   8       5.945   0.863   4.207  1.00 55.41           N  
ATOM     83  CA  CYS A   8       4.705   1.605   3.979  1.00 63.23           C  
ATOM     84  C   CYS A   8       3.388   0.828   3.881  1.00 32.23           C  
ATOM     85  O   CYS A   8       2.480   1.238   3.140  1.00 72.02           O  
ATOM     86  CB  CYS A   8       4.987   2.510   2.775  1.00 74.23           C  
ATOM     87  SG  CYS A   8       4.239   2.205   1.161  1.00 34.51           S  
ATOM     88  H   CYS A   8       6.608   0.851   3.445  1.00 63.23           H  
ATOM     89  HA  CYS A   8       4.590   2.268   4.840  1.00 64.25           H  
ATOM     90  HB2 CYS A   8       4.739   3.525   3.070  1.00 23.12           H  
ATOM     91  HB3 CYS A   8       6.050   2.434   2.586  1.00 43.34           H  
ATOM     92  N   GLY A   9       3.231  -0.290   4.572  1.00 52.30           N  
ATOM     93  CA  GLY A   9       2.012  -1.067   4.507  1.00 21.55           C  
ATOM     94  C   GLY A   9       1.941  -1.648   3.112  1.00 24.04           C  
ATOM     95  O   GLY A   9       0.848  -1.773   2.546  1.00 73.32           O  
ATOM     96  H   GLY A   9       3.955  -0.668   5.158  1.00 33.52           H  
ATOM     97  HA2 GLY A   9       2.049  -1.873   5.240  1.00 75.22           H  
ATOM     98  HA3 GLY A   9       1.142  -0.435   4.697  1.00 61.54           H  
ATOM     99  N   CYS A  10       3.107  -1.843   2.470  1.00 64.33           N  
ATOM    100  CA  CYS A  10       3.121  -2.407   1.156  1.00 43.45           C  
ATOM    101  C   CYS A  10       4.185  -3.450   0.863  1.00 65.11           C  
ATOM    102  O   CYS A  10       5.322  -3.377   1.328  1.00 42.11           O  
ATOM    103  CB  CYS A  10       3.288  -1.279   0.146  1.00 73.13           C  
ATOM    104  SG  CYS A  10       1.933  -0.084   0.172  1.00 62.13           S  
ATOM    105  H   CYS A  10       3.996  -1.710   2.959  1.00  4.13           H  
ATOM    106  HA  CYS A  10       2.162  -2.888   1.044  1.00 63.41           H  
ATOM    107  HB2 CYS A  10       4.247  -0.785   0.314  1.00 44.22           H  
ATOM    108  HB3 CYS A  10       3.322  -1.747  -0.829  1.00 35.25           H  
ATOM    109  N   ALA A  11       3.787  -4.337  -0.051  1.00  3.33           N  
ATOM    110  CA  ALA A  11       4.610  -5.398  -0.581  1.00 24.40           C  
ATOM    111  C   ALA A  11       5.675  -4.722  -1.458  1.00 33.15           C  
ATOM    112  O   ALA A  11       5.559  -3.530  -1.780  1.00 54.51           O  
ATOM    113  CB  ALA A  11       3.741  -6.346  -1.414  1.00 21.04           C  
ATOM    114  H   ALA A  11       2.828  -4.318  -0.354  1.00 33.03           H  
ATOM    115  HA  ALA A  11       5.081  -5.948   0.231  1.00 13.33           H  
ATOM    116  HB1 ALA A  11       2.982  -6.811  -0.786  1.00 73.01           H  
ATOM    117  HB2 ALA A  11       3.261  -5.800  -2.223  1.00 23.20           H  
ATOM    118  HB3 ALA A  11       4.367  -7.122  -1.852  1.00 42.35           H  
ATOM    119  N   VAL A  12       6.682  -5.485  -1.862  1.00 42.25           N  
ATOM    120  CA  VAL A  12       7.786  -5.025  -2.691  1.00 71.13           C  
ATOM    121  C   VAL A  12       7.873  -5.999  -3.869  1.00 22.42           C  
ATOM    122  O   VAL A  12       8.301  -7.132  -3.649  1.00 22.52           O  
ATOM    123  CB  VAL A  12       9.081  -4.987  -1.857  1.00 64.53           C  
ATOM    124  CG1 VAL A  12      10.289  -4.526  -2.680  1.00 43.12           C  
ATOM    125  CG2 VAL A  12       8.954  -4.022  -0.676  1.00 15.12           C  
ATOM    126  H   VAL A  12       6.723  -6.455  -1.576  1.00 75.03           H  
ATOM    127  HA  VAL A  12       7.591  -4.013  -3.040  1.00 54.14           H  
ATOM    128  HB  VAL A  12       9.281  -5.984  -1.459  1.00 40.14           H  
ATOM    129 HG11 VAL A  12      10.116  -3.522  -3.070  1.00 20.20           H  
ATOM    130 HG12 VAL A  12      11.177  -4.513  -2.045  1.00 22.01           H  
ATOM    131 HG13 VAL A  12      10.472  -5.232  -3.492  1.00 41.01           H  
ATOM    132 HG21 VAL A  12       9.865  -4.087  -0.086  1.00 32.21           H  
ATOM    133 HG22 VAL A  12       8.814  -2.999  -1.027  1.00 13.45           H  
ATOM    134 HG23 VAL A  12       8.120  -4.296  -0.038  1.00 13.33           H  
ATOM    135  N   PRO A  13       7.422  -5.625  -5.078  1.00 34.25           N  
ATOM    136  CA  PRO A  13       6.808  -4.349  -5.434  1.00 24.11           C  
ATOM    137  C   PRO A  13       5.386  -4.264  -4.869  1.00 32.54           C  
ATOM    138  O   PRO A  13       4.777  -5.276  -4.513  1.00 14.01           O  
ATOM    139  CB  PRO A  13       6.774  -4.350  -6.964  1.00 25.43           C  
ATOM    140  CG  PRO A  13       6.588  -5.828  -7.293  1.00  4.13           C  
ATOM    141  CD  PRO A  13       7.414  -6.526  -6.216  1.00 51.31           C  
ATOM    142  HA  PRO A  13       7.411  -3.511  -5.084  1.00 31.11           H  
ATOM    143  HB2 PRO A  13       5.969  -3.736  -7.369  1.00 63.33           H  
ATOM    144  HB3 PRO A  13       7.735  -4.016  -7.345  1.00 61.32           H  
ATOM    145  HG2 PRO A  13       5.537  -6.095  -7.187  1.00 61.35           H  
ATOM    146  HG3 PRO A  13       6.949  -6.077  -8.286  1.00 52.15           H  
ATOM    147  HD2 PRO A  13       6.976  -7.487  -5.952  1.00 51.11           H  
ATOM    148  HD3 PRO A  13       8.435  -6.673  -6.570  1.00 34.14           H  
ATOM    149  N   CYS A  14       4.833  -3.055  -4.767  1.00 74.11           N  
ATOM    150  CA  CYS A  14       3.481  -2.888  -4.258  1.00  3.35           C  
ATOM    151  C   CYS A  14       2.515  -3.090  -5.434  1.00  4.43           C  
ATOM    152  O   CYS A  14       2.564  -2.287  -6.367  1.00 43.51           O  
ATOM    153  CB  CYS A  14       3.322  -1.504  -3.639  1.00 54.51           C  
ATOM    154  SG  CYS A  14       1.660  -1.158  -3.008  1.00 33.14           S  
ATOM    155  H   CYS A  14       5.356  -2.243  -5.071  1.00 51.42           H  
ATOM    156  HA  CYS A  14       3.314  -3.627  -3.476  1.00 64.22           H  
ATOM    157  HB2 CYS A  14       4.058  -1.392  -2.844  1.00 44.31           H  
ATOM    158  HB3 CYS A  14       3.540  -0.774  -4.409  1.00  1.34           H  
ATOM    159  N   PRO A  15       1.587  -4.061  -5.382  1.00  3.33           N  
ATOM    160  CA  PRO A  15       0.655  -4.311  -6.477  1.00 64.43           C  
ATOM    161  C   PRO A  15      -0.402  -3.229  -6.690  1.00 15.42           C  
ATOM    162  O   PRO A  15      -0.919  -3.093  -7.796  1.00 42.34           O  
ATOM    163  CB  PRO A  15      -0.030  -5.637  -6.123  1.00 72.13           C  
ATOM    164  CG  PRO A  15       0.103  -5.752  -4.609  1.00 51.24           C  
ATOM    165  CD  PRO A  15       1.433  -5.064  -4.337  1.00 23.33           C  
ATOM    166  HA  PRO A  15       1.213  -4.434  -7.406  1.00 24.00           H  
ATOM    167  HB2 PRO A  15      -1.083  -5.655  -6.410  1.00 44.13           H  
ATOM    168  HB3 PRO A  15       0.512  -6.452  -6.596  1.00 33.12           H  
ATOM    169  HG2 PRO A  15      -0.702  -5.196  -4.128  1.00 52.34           H  
ATOM    170  HG3 PRO A  15       0.109  -6.791  -4.277  1.00 43.33           H  
ATOM    171  HD2 PRO A  15       1.424  -4.620  -3.342  1.00 74.34           H  
ATOM    172  HD3 PRO A  15       2.240  -5.794  -4.414  1.00 42.22           H  
ATOM    173  N   GLY A  16      -0.755  -2.461  -5.655  1.00 43.34           N  
ATOM    174  CA  GLY A  16      -1.787  -1.424  -5.752  1.00  2.35           C  
ATOM    175  C   GLY A  16      -3.169  -2.001  -5.421  1.00 70.04           C  
ATOM    176  O   GLY A  16      -4.094  -1.245  -5.132  1.00  5.33           O  
ATOM    177  H   GLY A  16      -0.303  -2.617  -4.772  1.00 74.43           H  
ATOM    178  HA2 GLY A  16      -1.567  -0.610  -5.061  1.00 50.04           H  
ATOM    179  HA3 GLY A  16      -1.821  -1.013  -6.761  1.00  1.14           H  
ATOM    180  N   GLY A  17      -3.300  -3.333  -5.427  1.00  3.45           N  
ATOM    181  CA  GLY A  17      -4.522  -4.054  -5.109  1.00 53.21           C  
ATOM    182  C   GLY A  17      -4.639  -4.209  -3.606  1.00 31.53           C  
ATOM    183  O   GLY A  17      -4.068  -3.404  -2.869  1.00 61.12           O  
ATOM    184  H   GLY A  17      -2.506  -3.892  -5.682  1.00  2.15           H  
ATOM    185  HA2 GLY A  17      -5.378  -3.501  -5.464  1.00 40.34           H  
ATOM    186  HA3 GLY A  17      -4.482  -5.040  -5.557  1.00 71.34           H  
ATOM    187  N   THR A  18      -5.286  -5.280  -3.133  1.00 43.12           N  
ATOM    188  CA  THR A  18      -5.448  -5.556  -1.704  1.00 70.42           C  
ATOM    189  C   THR A  18      -4.087  -5.480  -0.988  1.00  4.22           C  
ATOM    190  O   THR A  18      -4.018  -5.012   0.150  1.00 52.34           O  
ATOM    191  CB  THR A  18      -6.162  -6.906  -1.509  1.00 33.14           C  
ATOM    192  OG1 THR A  18      -7.235  -6.983  -2.423  1.00 64.45           O  
ATOM    193  CG2 THR A  18      -6.708  -7.040  -0.087  1.00 12.33           C  
ATOM    194  H   THR A  18      -5.764  -5.934  -3.746  1.00  4.24           H  
ATOM    195  HA  THR A  18      -6.092  -4.772  -1.302  1.00 33.13           H  
ATOM    196  HB  THR A  18      -5.467  -7.720  -1.714  1.00 24.13           H  
ATOM    197  HG1 THR A  18      -7.688  -7.836  -2.327  1.00 73.42           H  
ATOM    198 HG21 THR A  18      -7.308  -6.166   0.169  1.00 11.12           H  
ATOM    199 HG22 THR A  18      -5.880  -7.134   0.616  1.00 14.45           H  
ATOM    200 HG23 THR A  18      -7.332  -7.931  -0.016  1.00 62.22           H  
ATOM    201  N   GLY A  19      -2.987  -5.822  -1.684  1.00 13.54           N  
ATOM    202  CA  GLY A  19      -1.622  -5.766  -1.171  1.00 21.45           C  
ATOM    203  C   GLY A  19      -1.180  -4.340  -0.799  1.00  2.34           C  
ATOM    204  O   GLY A  19      -0.070  -4.153  -0.303  1.00 44.01           O  
ATOM    205  H   GLY A  19      -3.128  -6.200  -2.608  1.00 33.14           H  
ATOM    206  HA2 GLY A  19      -1.563  -6.385  -0.274  1.00  5.30           H  
ATOM    207  HA3 GLY A  19      -0.936  -6.177  -1.909  1.00 31.34           H  
ATOM    208  N   CYS A  20      -1.959  -3.291  -1.099  1.00 74.21           N  
ATOM    209  CA  CYS A  20      -1.619  -1.932  -0.708  1.00 22.05           C  
ATOM    210  C   CYS A  20      -2.523  -1.535   0.460  1.00  1.22           C  
ATOM    211  O   CYS A  20      -3.717  -1.316   0.279  1.00 51.20           O  
ATOM    212  CB  CYS A  20      -1.756  -0.937  -1.856  1.00 12.32           C  
ATOM    213  SG  CYS A  20      -1.006   0.678  -1.451  1.00 42.41           S  
ATOM    214  H   CYS A  20      -2.879  -3.445  -1.536  1.00  0.52           H  
ATOM    215  HA  CYS A  20      -0.592  -1.890  -0.355  1.00 14.35           H  
ATOM    216  HB2 CYS A  20      -1.299  -1.334  -2.761  1.00 62.31           H  
ATOM    217  HB3 CYS A  20      -2.821  -0.795  -2.056  1.00 23.44           H  
ATOM    218  N   ARG A  21      -1.944  -1.391   1.650  1.00 12.43           N  
ATOM    219  CA  ARG A  21      -2.638  -0.999   2.862  1.00 13.15           C  
ATOM    220  C   ARG A  21      -2.221   0.438   3.115  1.00  2.21           C  
ATOM    221  O   ARG A  21      -1.307   0.717   3.883  1.00  3.22           O  
ATOM    222  CB  ARG A  21      -2.324  -1.976   4.019  1.00 63.12           C  
ATOM    223  CG  ARG A  21      -3.063  -3.320   3.869  1.00  3.13           C  
ATOM    224  CD  ARG A  21      -4.554  -3.206   4.236  1.00 74.41           C  
ATOM    225  NE  ARG A  21      -5.360  -4.292   3.653  1.00 41.35           N  
ATOM    226  CZ  ARG A  21      -5.480  -5.545   4.102  1.00 74.22           C  
ATOM    227  NH1 ARG A  21      -4.837  -5.938   5.193  1.00 51.11           N  
ATOM    228  NH2 ARG A  21      -6.236  -6.426   3.457  1.00 21.54           N  
ATOM    229  H   ARG A  21      -0.962  -1.568   1.794  1.00 25.33           H  
ATOM    230  HA  ARG A  21      -3.718  -0.997   2.702  1.00 21.45           H  
ATOM    231  HB2 ARG A  21      -1.251  -2.165   4.058  1.00 44.42           H  
ATOM    232  HB3 ARG A  21      -2.611  -1.527   4.970  1.00 42.53           H  
ATOM    233  HG2 ARG A  21      -2.959  -3.678   2.843  1.00 22.02           H  
ATOM    234  HG3 ARG A  21      -2.601  -4.053   4.533  1.00 63.34           H  
ATOM    235  HD2 ARG A  21      -4.669  -3.188   5.321  1.00 51.14           H  
ATOM    236  HD3 ARG A  21      -4.955  -2.273   3.846  1.00 12.12           H  
ATOM    237  HE  ARG A  21      -5.833  -4.019   2.792  1.00 24.12           H  
ATOM    238 HH11 ARG A  21      -4.247  -5.322   5.729  1.00 10.23           H  
ATOM    239 HH12 ARG A  21      -4.890  -6.914   5.488  1.00 63.44           H  
ATOM    240 HH21 ARG A  21      -6.802  -6.185   2.658  1.00 42.50           H  
ATOM    241 HH22 ARG A  21      -6.290  -7.386   3.795  1.00 62.21           H  
ATOM    242  N   CYS A  22      -2.773   1.334   2.293  1.00 71.55           N  
ATOM    243  CA  CYS A  22      -2.517   2.775   2.391  1.00 62.22           C  
ATOM    244  C   CYS A  22      -3.742   3.650   2.109  1.00 64.11           C  
ATOM    245  O   CYS A  22      -4.211   4.370   2.992  1.00  3.40           O  
ATOM    246  CB  CYS A  22      -1.412   3.241   1.436  1.00 34.33           C  
ATOM    247  SG  CYS A  22       0.182   2.420   1.529  1.00 34.40           S  
ATOM    248  H   CYS A  22      -3.499   0.927   1.718  1.00 45.41           H  
ATOM    249  HA  CYS A  22      -2.191   2.988   3.410  1.00 41.21           H  
ATOM    250  HB2 CYS A  22      -1.774   3.143   0.417  1.00 10.44           H  
ATOM    251  HB3 CYS A  22      -1.247   4.300   1.634  1.00 64.34           H  
ATOM    252  N   THR A  23      -4.199   3.654   0.854  1.00 25.42           N  
ATOM    253  CA  THR A  23      -5.320   4.453   0.387  1.00 20.51           C  
ATOM    254  C   THR A  23      -6.602   4.105   1.141  1.00  2.02           C  
ATOM    255  O   THR A  23      -6.740   2.977   1.630  1.00 33.25           O  
ATOM    256  CB  THR A  23      -5.417   4.319  -1.146  1.00 73.15           C  
ATOM    257  OG1 THR A  23      -6.246   5.319  -1.688  1.00 71.55           O  
ATOM    258  CG2 THR A  23      -5.907   2.949  -1.606  1.00 64.41           C  
ATOM    259  H   THR A  23      -3.796   3.045   0.164  1.00  3.43           H  
ATOM    260  HA  THR A  23      -5.081   5.490   0.600  1.00 11.43           H  
ATOM    261  HB  THR A  23      -4.420   4.469  -1.563  1.00 11.32           H  
ATOM    262  HG1 THR A  23      -6.375   5.128  -2.635  1.00 22.44           H  
ATOM    263 HG21 THR A  23      -5.895   2.892  -2.691  1.00 44.54           H  
ATOM    264 HG22 THR A  23      -6.926   2.775  -1.268  1.00 42.30           H  
ATOM    265 HG23 THR A  23      -5.262   2.162  -1.215  1.00 14.54           H  
ATOM    266  N   SER A  24      -7.510   5.076   1.229  1.00 55.44           N  
ATOM    267  CA  SER A  24      -8.788   4.925   1.893  1.00 74.24           C  
ATOM    268  C   SER A  24      -9.540   3.750   1.275  1.00 61.41           C  
ATOM    269  O   SER A  24      -9.412   3.467   0.076  1.00 11.40           O  
ATOM    270  CB  SER A  24      -9.601   6.217   1.758  1.00 10.40           C  
ATOM    271  OG  SER A  24      -8.834   7.344   2.131  1.00 32.02           O  
ATOM    272  H   SER A  24      -7.314   5.975   0.804  1.00 22.31           H  
ATOM    273  HA  SER A  24      -8.608   4.722   2.948  1.00 51.10           H  
ATOM    274  HB2 SER A  24      -9.928   6.342   0.725  1.00 33.03           H  
ATOM    275  HB3 SER A  24     -10.482   6.151   2.396  1.00 40.25           H  
ATOM    276  HG  SER A  24      -8.279   7.098   2.899  1.00  5.22           H  
ATOM    277  N   ALA A  25     -10.318   3.059   2.100  1.00 23.24           N  
ATOM    278  CA  ALA A  25     -11.110   1.921   1.688  1.00 24.00           C  
ATOM    279  C   ALA A  25     -12.480   2.014   2.341  1.00  4.24           C  
ATOM    280  O   ALA A  25     -12.760   2.917   3.137  1.00 30.15           O  
ATOM    281  CB  ALA A  25     -10.378   0.624   2.047  1.00 12.34           C  
ATOM    282  H   ALA A  25     -10.398   3.328   3.073  1.00 31.14           H  
ATOM    283  HA  ALA A  25     -11.250   1.954   0.608  1.00 11.01           H  
ATOM    284  HB1 ALA A  25     -10.281   0.531   3.129  1.00 51.24           H  
ATOM    285  HB2 ALA A  25     -10.935  -0.230   1.666  1.00 40.11           H  
ATOM    286  HB3 ALA A  25      -9.389   0.633   1.594  1.00 70.42           H  
ATOM    287  N   ARG A  26     -13.353   1.092   1.965  1.00 61.13           N  
ATOM    288  CA  ARG A  26     -14.706   0.977   2.455  1.00 64.31           C  
ATOM    289  C   ARG A  26     -15.016  -0.494   2.304  1.00 50.24           C  
ATOM    290  O   ARG A  26     -15.520  -1.106   3.265  1.00 63.31           O  
ATOM    291  CB  ARG A  26     -15.635   1.895   1.633  1.00 41.23           C  
ATOM    292  CG  ARG A  26     -16.735   2.553   2.470  1.00 75.55           C  
ATOM    293  CD  ARG A  26     -16.209   3.720   3.305  1.00  0.33           C  
ATOM    294  NE  ARG A  26     -17.306   4.362   4.040  1.00 31.14           N  
ATOM    295  CZ  ARG A  26     -17.265   5.509   4.717  1.00 11.32           C  
ATOM    296  NH1 ARG A  26     -16.132   6.191   4.843  1.00 42.14           N  
ATOM    297  NH2 ARG A  26     -18.391   5.966   5.249  1.00 73.52           N  
ATOM    298  H   ARG A  26     -13.085   0.366   1.313  1.00 45.13           H  
ATOM    299  HA  ARG A  26     -14.728   1.249   3.513  1.00 52.15           H  
ATOM    300  HB2 ARG A  26     -15.058   2.688   1.153  1.00 51.32           H  
ATOM    301  HB3 ARG A  26     -16.107   1.322   0.841  1.00 73.11           H  
ATOM    302  HG2 ARG A  26     -17.489   2.943   1.790  1.00 40.13           H  
ATOM    303  HG3 ARG A  26     -17.203   1.815   3.118  1.00 12.24           H  
ATOM    304  HD2 ARG A  26     -15.460   3.360   4.009  1.00 32.02           H  
ATOM    305  HD3 ARG A  26     -15.746   4.450   2.641  1.00 22.03           H  
ATOM    306  HE  ARG A  26     -18.194   3.865   4.030  1.00 23.13           H  
ATOM    307 HH11 ARG A  26     -15.251   5.802   4.506  1.00 10.11           H  
ATOM    308 HH12 ARG A  26     -16.096   7.144   5.195  1.00 31.14           H  
ATOM    309 HH21 ARG A  26     -19.242   5.415   5.148  1.00 60.44           H  
ATOM    310 HH22 ARG A  26     -18.439   6.808   5.808  1.00 42.24           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       1.201   0.921  -1.846  1.00 41.54          ZN  
HETATM  313 ZN    ZN A 120       2.116   2.373   0.497  1.00 62.41          ZN  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1       1.166   6.638 -11.355  1.00 32.21           N  
ATOM      2  CA  GLY A   1       1.241   5.780 -10.157  1.00 61.23           C  
ATOM      3  C   GLY A   1       1.772   6.540  -8.949  1.00 74.13           C  
ATOM      4  O   GLY A   1       2.915   6.983  -8.955  1.00 40.11           O  
ATOM      5  H1  GLY A   1       2.045   6.979 -11.686  1.00 44.13           H  
ATOM      6  HA2 GLY A   1       0.247   5.396  -9.944  1.00 51.51           H  
ATOM      7  HA3 GLY A   1       1.909   4.945 -10.365  1.00 33.53           H  
ATOM      8  N   SER A   2       0.965   6.644  -7.887  1.00 60.24           N  
ATOM      9  CA  SER A   2       1.256   7.339  -6.636  1.00 34.43           C  
ATOM     10  C   SER A   2       2.606   6.960  -5.995  1.00 22.34           C  
ATOM     11  O   SER A   2       3.565   7.730  -6.071  1.00 52.11           O  
ATOM     12  CB  SER A   2       0.060   7.136  -5.686  1.00 42.03           C  
ATOM     13  OG  SER A   2       0.150   7.998  -4.576  1.00  5.12           O  
ATOM     14  H   SER A   2       0.034   6.251  -7.961  1.00 51.41           H  
ATOM     15  HA  SER A   2       1.307   8.401  -6.880  1.00 71.32           H  
ATOM     16  HB2 SER A   2      -0.869   7.354  -6.215  1.00 40.32           H  
ATOM     17  HB3 SER A   2       0.033   6.103  -5.338  1.00 64.23           H  
ATOM     18  HG  SER A   2      -0.235   7.553  -3.793  1.00 14.34           H  
ATOM     19  N   GLY A   3       2.698   5.825  -5.299  1.00  0.32           N  
ATOM     20  CA  GLY A   3       3.894   5.324  -4.621  1.00 64.23           C  
ATOM     21  C   GLY A   3       3.515   4.652  -3.302  1.00 73.40           C  
ATOM     22  O   GLY A   3       2.400   4.829  -2.803  1.00 12.24           O  
ATOM     23  H   GLY A   3       1.895   5.216  -5.252  1.00 34.24           H  
ATOM     24  HA2 GLY A   3       4.393   4.597  -5.261  1.00 10.44           H  
ATOM     25  HA3 GLY A   3       4.589   6.139  -4.423  1.00  2.24           H  
ATOM     26  N   CYS A   4       4.406   3.833  -2.739  1.00 20.12           N  
ATOM     27  CA  CYS A   4       4.224   3.110  -1.482  1.00 33.02           C  
ATOM     28  C   CYS A   4       5.571   2.814  -0.827  1.00 72.22           C  
ATOM     29  O   CYS A   4       6.616   3.012  -1.439  1.00 60.35           O  
ATOM     30  CB  CYS A   4       3.473   1.804  -1.754  1.00 71.10           C  
ATOM     31  SG  CYS A   4       1.689   2.019  -2.067  1.00 42.11           S  
ATOM     32  H   CYS A   4       5.313   3.721  -3.183  1.00 51.33           H  
ATOM     33  HA  CYS A   4       3.655   3.714  -0.782  1.00 42.34           H  
ATOM     34  HB2 CYS A   4       3.942   1.318  -2.611  1.00 32.04           H  
ATOM     35  HB3 CYS A   4       3.600   1.140  -0.900  1.00 33.13           H  
ATOM     36  N   ASP A   5       5.513   2.279   0.391  1.00 42.11           N  
ATOM     37  CA  ASP A   5       6.618   1.893   1.253  1.00 23.23           C  
ATOM     38  C   ASP A   5       6.105   0.651   1.981  1.00 73.53           C  
ATOM     39  O   ASP A   5       4.892   0.379   1.933  1.00 61.20           O  
ATOM     40  CB  ASP A   5       6.935   3.004   2.271  1.00  4.51           C  
ATOM     41  CG  ASP A   5       6.700   4.410   1.723  1.00 31.23           C  
ATOM     42  OD1 ASP A   5       7.503   4.919   0.915  1.00 23.52           O  
ATOM     43  OD2 ASP A   5       5.631   4.991   2.024  1.00 62.12           O  
ATOM     44  H   ASP A   5       4.664   2.105   0.909  1.00 74.14           H  
ATOM     45  HA  ASP A   5       7.510   1.667   0.672  1.00 51.12           H  
ATOM     46  HB2 ASP A   5       6.312   2.863   3.156  1.00 52.52           H  
ATOM     47  HB3 ASP A   5       7.973   2.917   2.586  1.00 54.12           H  
ATOM     48  N   ASP A   6       6.975  -0.090   2.661  1.00 74.33           N  
ATOM     49  CA  ASP A   6       6.550  -1.289   3.385  1.00 54.00           C  
ATOM     50  C   ASP A   6       5.663  -0.917   4.570  1.00 65.54           C  
ATOM     51  O   ASP A   6       4.597  -1.510   4.765  1.00 51.55           O  
ATOM     52  CB  ASP A   6       7.736  -2.103   3.894  1.00 54.40           C  
ATOM     53  CG  ASP A   6       7.206  -3.350   4.601  1.00  2.24           C  
ATOM     54  OD1 ASP A   6       6.699  -4.280   3.933  1.00 73.55           O  
ATOM     55  OD2 ASP A   6       7.174  -3.347   5.851  1.00 74.12           O  
ATOM     56  H   ASP A   6       7.962   0.166   2.681  1.00 40.33           H  
ATOM     57  HA  ASP A   6       5.983  -1.927   2.711  1.00 43.42           H  
ATOM     58  HB2 ASP A   6       8.370  -2.382   3.062  1.00 24.41           H  
ATOM     59  HB3 ASP A   6       8.324  -1.503   4.590  1.00 14.22           H  
ATOM     60  N   LYS A   7       6.077   0.118   5.311  1.00 13.40           N  
ATOM     61  CA  LYS A   7       5.397   0.641   6.497  1.00 51.20           C  
ATOM     62  C   LYS A   7       3.977   1.072   6.170  1.00  4.00           C  
ATOM     63  O   LYS A   7       3.130   1.122   7.059  1.00  3.51           O  
ATOM     64  CB  LYS A   7       6.162   1.851   7.061  1.00 12.20           C  
ATOM     65  CG  LYS A   7       7.571   1.559   7.607  1.00 73.10           C  
ATOM     66  CD  LYS A   7       7.573   1.074   9.067  1.00 53.53           C  
ATOM     67  CE  LYS A   7       7.177   2.155  10.086  1.00 53.23           C  
ATOM     68  NZ  LYS A   7       8.124   3.288  10.110  1.00 11.32           N  
ATOM     69  H   LYS A   7       6.959   0.537   5.057  1.00 50.05           H  
ATOM     70  HA  LYS A   7       5.353  -0.141   7.256  1.00 33.45           H  
ATOM     71  HB2 LYS A   7       6.258   2.568   6.254  1.00 33.50           H  
ATOM     72  HB3 LYS A   7       5.564   2.329   7.839  1.00 41.22           H  
ATOM     73  HG2 LYS A   7       8.061   0.818   6.978  1.00 73.25           H  
ATOM     74  HG3 LYS A   7       8.169   2.465   7.536  1.00  4.22           H  
ATOM     75  HD2 LYS A   7       6.882   0.236   9.161  1.00  2.55           H  
ATOM     76  HD3 LYS A   7       8.571   0.708   9.315  1.00 53.00           H  
ATOM     77  HE2 LYS A   7       6.174   2.522   9.862  1.00 23.23           H  
ATOM     78  HE3 LYS A   7       7.149   1.697  11.075  1.00 12.43           H  
ATOM     79  HZ1 LYS A   7       7.921   3.919  10.876  1.00 11.51           H  
ATOM     80  HZ2 LYS A   7       8.089   3.826   9.249  1.00 75.05           H  
ATOM     81  HZ3 LYS A   7       9.076   2.956  10.250  1.00 61.14           H  
ATOM     82  N   CYS A   8       3.685   1.390   4.905  1.00 21.54           N  
ATOM     83  CA  CYS A   8       2.347   1.796   4.537  1.00 12.14           C  
ATOM     84  C   CYS A   8       1.377   0.613   4.554  1.00 24.33           C  
ATOM     85  O   CYS A   8       0.172   0.840   4.544  1.00 54.44           O  
ATOM     86  CB  CYS A   8       2.362   2.471   3.165  1.00  1.41           C  
ATOM     87  SG  CYS A   8       2.078   1.433   1.712  1.00  1.34           S  
ATOM     88  H   CYS A   8       4.408   1.341   4.201  1.00  1.40           H  
ATOM     89  HA  CYS A   8       2.009   2.542   5.253  1.00 30.14           H  
ATOM     90  HB2 CYS A   8       1.560   3.203   3.168  1.00 33.24           H  
ATOM     91  HB3 CYS A   8       3.318   2.984   3.045  1.00 60.43           H  
ATOM     92  N   GLY A   9       1.868  -0.628   4.497  1.00 63.20           N  
ATOM     93  CA  GLY A   9       1.048  -1.831   4.474  1.00 23.40           C  
ATOM     94  C   GLY A   9       1.040  -2.479   3.085  1.00 41.35           C  
ATOM     95  O   GLY A   9       0.064  -3.137   2.718  1.00 52.53           O  
ATOM     96  H   GLY A   9       2.876  -0.764   4.520  1.00 11.34           H  
ATOM     97  HA2 GLY A   9       1.461  -2.544   5.189  1.00 71.45           H  
ATOM     98  HA3 GLY A   9       0.024  -1.605   4.774  1.00 44.22           H  
ATOM     99  N   CYS A  10       2.028  -2.191   2.221  1.00 60.11           N  
ATOM    100  CA  CYS A  10       2.099  -2.809   0.900  1.00 15.55           C  
ATOM    101  C   CYS A  10       3.424  -3.552   0.756  1.00 40.10           C  
ATOM    102  O   CYS A  10       4.411  -3.104   1.325  1.00 22.01           O  
ATOM    103  CB  CYS A  10       1.994  -1.826  -0.255  1.00 60.41           C  
ATOM    104  SG  CYS A  10       0.595  -0.701  -0.419  1.00 14.45           S  
ATOM    105  H   CYS A  10       2.836  -1.658   2.527  1.00 33.24           H  
ATOM    106  HA  CYS A  10       1.288  -3.520   0.771  1.00 20.40           H  
ATOM    107  HB2 CYS A  10       2.932  -1.278  -0.355  1.00 22.30           H  
ATOM    108  HB3 CYS A  10       1.868  -2.501  -1.093  1.00 52.42           H  
ATOM    109  N   ALA A  11       3.449  -4.564  -0.118  1.00 22.01           N  
ATOM    110  CA  ALA A  11       4.613  -5.395  -0.409  1.00  5.20           C  
ATOM    111  C   ALA A  11       5.838  -4.593  -0.865  1.00 22.42           C  
ATOM    112  O   ALA A  11       5.739  -3.409  -1.213  1.00 61.24           O  
ATOM    113  CB  ALA A  11       4.244  -6.404  -1.502  1.00 33.41           C  
ATOM    114  H   ALA A  11       2.575  -4.858  -0.526  1.00 20.52           H  
ATOM    115  HA  ALA A  11       4.874  -5.935   0.504  1.00 71.12           H  
ATOM    116  HB1 ALA A  11       4.037  -5.892  -2.440  1.00 54.33           H  
ATOM    117  HB2 ALA A  11       5.065  -7.105  -1.652  1.00 43.32           H  
ATOM    118  HB3 ALA A  11       3.364  -6.964  -1.210  1.00 33.12           H  
ATOM    119  N   VAL A  12       6.971  -5.293  -0.947  1.00 64.40           N  
ATOM    120  CA  VAL A  12       8.264  -4.765  -1.345  1.00 44.32           C  
ATOM    121  C   VAL A  12       8.796  -5.565  -2.545  1.00  1.34           C  
ATOM    122  O   VAL A  12       9.300  -6.667  -2.337  1.00 41.11           O  
ATOM    123  CB  VAL A  12       9.243  -4.796  -0.150  1.00 33.01           C  
ATOM    124  CG1 VAL A  12      10.600  -4.185  -0.532  1.00 41.40           C  
ATOM    125  CG2 VAL A  12       8.672  -4.029   1.050  1.00 51.11           C  
ATOM    126  H   VAL A  12       6.984  -6.259  -0.651  1.00 74.22           H  
ATOM    127  HA  VAL A  12       8.139  -3.724  -1.618  1.00 30.13           H  
ATOM    128  HB  VAL A  12       9.400  -5.830   0.164  1.00  2.41           H  
ATOM    129 HG11 VAL A  12      11.107  -4.822  -1.258  1.00 10.15           H  
ATOM    130 HG12 VAL A  12      10.474  -3.191  -0.960  1.00 52.45           H  
ATOM    131 HG13 VAL A  12      11.242  -4.119   0.345  1.00 25.25           H  
ATOM    132 HG21 VAL A  12       9.402  -4.037   1.859  1.00 30.11           H  
ATOM    133 HG22 VAL A  12       8.433  -3.001   0.777  1.00 34.44           H  
ATOM    134 HG23 VAL A  12       7.774  -4.516   1.427  1.00 31.33           H  
ATOM    135  N   PRO A  13       8.681  -5.072  -3.790  1.00  2.22           N  
ATOM    136  CA  PRO A  13       8.051  -3.812  -4.160  1.00 74.01           C  
ATOM    137  C   PRO A  13       6.535  -4.040  -4.183  1.00 41.22           C  
ATOM    138  O   PRO A  13       6.061  -5.179  -4.211  1.00 63.55           O  
ATOM    139  CB  PRO A  13       8.599  -3.498  -5.547  1.00 43.11           C  
ATOM    140  CG  PRO A  13       8.765  -4.882  -6.166  1.00 14.21           C  
ATOM    141  CD  PRO A  13       9.147  -5.768  -4.981  1.00 31.51           C  
ATOM    142  HA  PRO A  13       8.310  -2.999  -3.482  1.00 32.52           H  
ATOM    143  HB2 PRO A  13       7.932  -2.862  -6.129  1.00 65.34           H  
ATOM    144  HB3 PRO A  13       9.576  -3.029  -5.437  1.00 72.04           H  
ATOM    145  HG2 PRO A  13       7.812  -5.212  -6.577  1.00  2.53           H  
ATOM    146  HG3 PRO A  13       9.538  -4.882  -6.932  1.00 71.24           H  
ATOM    147  HD2 PRO A  13       8.674  -6.748  -5.071  1.00 15.03           H  
ATOM    148  HD3 PRO A  13      10.232  -5.875  -4.940  1.00  2.51           H  
ATOM    149  N   CYS A  14       5.740  -2.972  -4.153  1.00 21.43           N  
ATOM    150  CA  CYS A  14       4.286  -3.105  -4.175  1.00 63.51           C  
ATOM    151  C   CYS A  14       3.862  -3.330  -5.632  1.00 45.32           C  
ATOM    152  O   CYS A  14       4.311  -2.561  -6.482  1.00 43.30           O  
ATOM    153  CB  CYS A  14       3.669  -1.838  -3.584  1.00 74.00           C  
ATOM    154  SG  CYS A  14       1.850  -1.745  -3.589  1.00 73.14           S  
ATOM    155  H   CYS A  14       6.168  -2.059  -4.136  1.00 61.01           H  
ATOM    156  HA  CYS A  14       3.996  -3.951  -3.554  1.00 32.21           H  
ATOM    157  HB2 CYS A  14       4.038  -1.733  -2.563  1.00 40.12           H  
ATOM    158  HB3 CYS A  14       4.040  -1.000  -4.164  1.00 62.10           H  
ATOM    159  N   PRO A  15       3.000  -4.312  -5.956  1.00 20.22           N  
ATOM    160  CA  PRO A  15       2.578  -4.545  -7.336  1.00 24.13           C  
ATOM    161  C   PRO A  15       1.784  -3.337  -7.839  1.00  0.04           C  
ATOM    162  O   PRO A  15       2.034  -2.834  -8.930  1.00 41.04           O  
ATOM    163  CB  PRO A  15       1.776  -5.846  -7.317  1.00 22.33           C  
ATOM    164  CG  PRO A  15       1.288  -5.970  -5.872  1.00 51.44           C  
ATOM    165  CD  PRO A  15       2.387  -5.282  -5.061  1.00 23.52           C  
ATOM    166  HA  PRO A  15       3.453  -4.679  -7.975  1.00 34.34           H  
ATOM    167  HB2 PRO A  15       0.950  -5.817  -8.026  1.00 15.13           H  
ATOM    168  HB3 PRO A  15       2.440  -6.683  -7.546  1.00 14.30           H  
ATOM    169  HG2 PRO A  15       0.347  -5.430  -5.751  1.00 62.41           H  
ATOM    170  HG3 PRO A  15       1.164  -7.012  -5.578  1.00 53.12           H  
ATOM    171  HD2 PRO A  15       1.957  -4.798  -4.186  1.00 15.11           H  
ATOM    172  HD3 PRO A  15       3.128  -6.017  -4.749  1.00 61.43           H  
ATOM    173  N   GLY A  16       0.862  -2.828  -7.018  1.00 13.24           N  
ATOM    174  CA  GLY A  16       0.051  -1.662  -7.338  1.00 13.23           C  
ATOM    175  C   GLY A  16      -1.403  -1.955  -7.677  1.00  2.40           C  
ATOM    176  O   GLY A  16      -2.241  -1.091  -7.423  1.00 11.43           O  
ATOM    177  H   GLY A  16       0.713  -3.306  -6.146  1.00 24.21           H  
ATOM    178  HA2 GLY A  16       0.075  -0.989  -6.489  1.00 62.02           H  
ATOM    179  HA3 GLY A  16       0.490  -1.128  -8.182  1.00 52.11           H  
ATOM    180  N   GLY A  17      -1.715  -3.155  -8.156  1.00 31.24           N  
ATOM    181  CA  GLY A  17      -3.062  -3.548  -8.533  1.00 74.11           C  
ATOM    182  C   GLY A  17      -3.880  -4.030  -7.347  1.00 55.22           C  
ATOM    183  O   GLY A  17      -3.755  -3.483  -6.246  1.00 24.11           O  
ATOM    184  H   GLY A  17      -0.998  -3.840  -8.348  1.00 54.12           H  
ATOM    185  HA2 GLY A  17      -3.572  -2.712  -9.005  1.00 13.12           H  
ATOM    186  HA3 GLY A  17      -2.979  -4.347  -9.261  1.00 44.41           H  
ATOM    187  N   THR A  18      -4.703  -5.055  -7.578  1.00  3.34           N  
ATOM    188  CA  THR A  18      -5.586  -5.702  -6.613  1.00 14.41           C  
ATOM    189  C   THR A  18      -4.878  -6.132  -5.320  1.00 62.21           C  
ATOM    190  O   THR A  18      -5.546  -6.308  -4.301  1.00  3.52           O  
ATOM    191  CB  THR A  18      -6.291  -6.889  -7.304  1.00 12.44           C  
ATOM    192  OG1 THR A  18      -5.382  -7.607  -8.118  1.00 63.43           O  
ATOM    193  CG2 THR A  18      -7.430  -6.406  -8.208  1.00 11.41           C  
ATOM    194  H   THR A  18      -4.750  -5.454  -8.510  1.00 32.10           H  
ATOM    195  HA  THR A  18      -6.347  -4.977  -6.321  1.00 24.32           H  
ATOM    196  HB  THR A  18      -6.711  -7.554  -6.550  1.00 15.34           H  
ATOM    197  HG1 THR A  18      -5.265  -8.500  -7.746  1.00  0.34           H  
ATOM    198 HG21 THR A  18      -7.908  -7.265  -8.681  1.00 31.13           H  
ATOM    199 HG22 THR A  18      -7.044  -5.742  -8.981  1.00 41.33           H  
ATOM    200 HG23 THR A  18      -8.173  -5.877  -7.608  1.00 23.33           H  
ATOM    201  N   GLY A  19      -3.551  -6.288  -5.312  1.00  4.24           N  
ATOM    202  CA  GLY A  19      -2.781  -6.671  -4.135  1.00 11.45           C  
ATOM    203  C   GLY A  19      -2.444  -5.458  -3.256  1.00 43.15           C  
ATOM    204  O   GLY A  19      -1.931  -5.588  -2.141  1.00 21.41           O  
ATOM    205  H   GLY A  19      -3.039  -6.138  -6.179  1.00 75.31           H  
ATOM    206  HA2 GLY A  19      -3.334  -7.408  -3.554  1.00 21.02           H  
ATOM    207  HA3 GLY A  19      -1.851  -7.124  -4.474  1.00 74.51           H  
ATOM    208  N   CYS A  20      -2.670  -4.235  -3.743  1.00 23.42           N  
ATOM    209  CA  CYS A  20      -2.383  -3.026  -3.000  1.00 32.22           C  
ATOM    210  C   CYS A  20      -3.524  -2.677  -2.047  1.00 70.43           C  
ATOM    211  O   CYS A  20      -4.249  -1.714  -2.293  1.00 34.51           O  
ATOM    212  CB  CYS A  20      -2.053  -1.886  -3.956  1.00 33.34           C  
ATOM    213  SG  CYS A  20      -1.421  -0.438  -3.082  1.00 75.14           S  
ATOM    214  H   CYS A  20      -3.100  -4.141  -4.662  1.00 74.40           H  
ATOM    215  HA  CYS A  20      -1.506  -3.184  -2.389  1.00 42.33           H  
ATOM    216  HB2 CYS A  20      -1.321  -2.208  -4.695  1.00 34.44           H  
ATOM    217  HB3 CYS A  20      -2.970  -1.607  -4.473  1.00 64.33           H  
ATOM    218  N   ARG A  21      -3.568  -3.339  -0.884  1.00 71.31           N  
ATOM    219  CA  ARG A  21      -4.613  -3.124   0.145  1.00 12.13           C  
ATOM    220  C   ARG A  21      -4.607  -1.738   0.823  1.00 25.42           C  
ATOM    221  O   ARG A  21      -5.242  -1.517   1.846  1.00 51.44           O  
ATOM    222  CB  ARG A  21      -4.661  -4.281   1.163  1.00 63.43           C  
ATOM    223  CG  ARG A  21      -3.377  -4.610   1.945  1.00 33.41           C  
ATOM    224  CD  ARG A  21      -2.726  -5.907   1.448  1.00 23.30           C  
ATOM    225  NE  ARG A  21      -1.710  -6.416   2.384  1.00 31.15           N  
ATOM    226  CZ  ARG A  21      -1.189  -7.652   2.362  1.00 13.31           C  
ATOM    227  NH1 ARG A  21      -1.491  -8.526   1.404  1.00  1.33           N  
ATOM    228  NH2 ARG A  21      -0.318  -8.011   3.289  1.00 72.34           N  
ATOM    229  H   ARG A  21      -2.910  -4.111  -0.795  1.00 14.20           H  
ATOM    230  HA  ARG A  21      -5.567  -3.166  -0.385  1.00  5.25           H  
ATOM    231  HB2 ARG A  21      -5.445  -4.054   1.883  1.00  3.01           H  
ATOM    232  HB3 ARG A  21      -5.005  -5.176   0.653  1.00 72.11           H  
ATOM    233  HG2 ARG A  21      -2.670  -3.784   1.885  1.00  2.50           H  
ATOM    234  HG3 ARG A  21      -3.659  -4.765   2.986  1.00  4.20           H  
ATOM    235  HD2 ARG A  21      -3.501  -6.666   1.345  1.00 73.45           H  
ATOM    236  HD3 ARG A  21      -2.275  -5.741   0.471  1.00 23.30           H  
ATOM    237  HE  ARG A  21      -1.410  -5.787   3.130  1.00 50.51           H  
ATOM    238 HH11 ARG A  21      -2.175  -8.308   0.679  1.00 54.14           H  
ATOM    239 HH12 ARG A  21      -1.297  -9.521   1.525  1.00 32.00           H  
ATOM    240 HH21 ARG A  21      -0.023  -7.337   3.991  1.00 54.31           H  
ATOM    241 HH22 ARG A  21       0.095  -8.944   3.283  1.00 33.03           H  
ATOM    242  N   CYS A  22      -3.828  -0.816   0.267  1.00 14.25           N  
ATOM    243  CA  CYS A  22      -3.628   0.556   0.690  1.00 23.10           C  
ATOM    244  C   CYS A  22      -4.898   1.372   0.590  1.00 53.41           C  
ATOM    245  O   CYS A  22      -5.138   2.206   1.457  1.00 72.34           O  
ATOM    246  CB  CYS A  22      -2.594   1.160  -0.260  1.00 71.31           C  
ATOM    247  SG  CYS A  22      -1.572   2.545   0.304  1.00 34.43           S  
ATOM    248  H   CYS A  22      -3.389  -1.141  -0.570  1.00 23.23           H  
ATOM    249  HA  CYS A  22      -3.274   0.559   1.720  1.00 71.22           H  
ATOM    250  HB2 CYS A  22      -1.917   0.356  -0.502  1.00 41.54           H  
ATOM    251  HB3 CYS A  22      -3.088   1.464  -1.184  1.00  1.23           H  
ATOM    252  N   THR A  23      -5.644   1.190  -0.501  1.00 63.53           N  
ATOM    253  CA  THR A  23      -6.889   1.881  -0.786  1.00 25.20           C  
ATOM    254  C   THR A  23      -7.864   1.538   0.346  1.00 24.45           C  
ATOM    255  O   THR A  23      -8.447   0.459   0.393  1.00 52.24           O  
ATOM    256  CB  THR A  23      -7.286   1.553  -2.239  1.00 21.30           C  
ATOM    257  OG1 THR A  23      -8.415   2.268  -2.686  1.00  0.15           O  
ATOM    258  CG2 THR A  23      -7.482   0.061  -2.541  1.00 70.44           C  
ATOM    259  H   THR A  23      -5.383   0.477  -1.168  1.00 31.31           H  
ATOM    260  HA  THR A  23      -6.695   2.953  -0.742  1.00 75.30           H  
ATOM    261  HB  THR A  23      -6.455   1.889  -2.861  1.00  1.42           H  
ATOM    262  HG1 THR A  23      -8.446   3.130  -2.219  1.00 63.31           H  
ATOM    263 HG21 THR A  23      -6.611  -0.522  -2.249  1.00 41.31           H  
ATOM    264 HG22 THR A  23      -7.629  -0.086  -3.610  1.00 24.32           H  
ATOM    265 HG23 THR A  23      -8.351  -0.316  -2.004  1.00 34.22           H  
ATOM    266  N   SER A  24      -7.913   2.422   1.336  1.00  4.40           N  
ATOM    267  CA  SER A  24      -8.709   2.371   2.550  1.00 64.44           C  
ATOM    268  C   SER A  24      -8.752   3.794   3.119  1.00 71.21           C  
ATOM    269  O   SER A  24      -7.924   4.637   2.727  1.00 33.12           O  
ATOM    270  CB  SER A  24      -8.076   1.368   3.535  1.00 61.43           C  
ATOM    271  OG  SER A  24      -6.656   1.456   3.600  1.00 73.21           O  
ATOM    272  H   SER A  24      -7.411   3.295   1.234  1.00 35.34           H  
ATOM    273  HA  SER A  24      -9.725   2.046   2.323  1.00 72.52           H  
ATOM    274  HB2 SER A  24      -8.493   1.523   4.529  1.00 25.01           H  
ATOM    275  HB3 SER A  24      -8.337   0.362   3.205  1.00  1.14           H  
ATOM    276  HG  SER A  24      -6.344   1.741   2.726  1.00  2.04           H  
ATOM    277  N   ALA A  25      -9.693   4.064   4.020  1.00  0.44           N  
ATOM    278  CA  ALA A  25      -9.886   5.351   4.675  1.00  3.34           C  
ATOM    279  C   ALA A  25      -9.802   5.153   6.187  1.00  0.43           C  
ATOM    280  O   ALA A  25      -9.873   4.021   6.677  1.00 42.20           O  
ATOM    281  CB  ALA A  25     -11.228   5.964   4.257  1.00 62.51           C  
ATOM    282  H   ALA A  25     -10.321   3.313   4.291  1.00 35.12           H  
ATOM    283  HA  ALA A  25      -9.091   6.032   4.372  1.00  4.43           H  
ATOM    284  HB1 ALA A  25     -11.283   6.024   3.170  1.00 14.35           H  
ATOM    285  HB2 ALA A  25     -12.053   5.355   4.628  1.00 14.41           H  
ATOM    286  HB3 ALA A  25     -11.317   6.969   4.668  1.00 24.20           H  
ATOM    287  N   ARG A  26      -9.579   6.240   6.927  1.00 23.45           N  
ATOM    288  CA  ARG A  26      -9.484   6.181   8.381  1.00 75.21           C  
ATOM    289  C   ARG A  26     -10.866   5.984   8.961  1.00 73.11           C  
ATOM    290  O   ARG A  26     -10.952   5.269   9.980  1.00  3.44           O  
ATOM    291  CB  ARG A  26      -8.730   7.384   8.964  1.00 43.13           C  
ATOM    292  CG  ARG A  26      -9.476   8.720   8.944  1.00 52.30           C  
ATOM    293  CD  ARG A  26      -8.532   9.802   9.479  1.00  3.24           C  
ATOM    294  NE  ARG A  26      -9.274  10.980   9.940  1.00 43.11           N  
ATOM    295  CZ  ARG A  26      -9.180  11.582  11.126  1.00 23.00           C  
ATOM    296  NH1 ARG A  26      -8.251  11.236  12.011  1.00 53.21           N  
ATOM    297  NH2 ARG A  26     -10.027  12.553  11.415  1.00 72.30           N  
ATOM    298  H   ARG A  26      -9.539   7.141   6.466  1.00 13.13           H  
ATOM    299  HA  ARG A  26      -8.911   5.292   8.638  1.00 23.40           H  
ATOM    300  HB2 ARG A  26      -8.499   7.154  10.004  1.00  3.12           H  
ATOM    301  HB3 ARG A  26      -7.783   7.496   8.436  1.00 42.30           H  
ATOM    302  HG2 ARG A  26      -9.789   8.972   7.931  1.00 41.22           H  
ATOM    303  HG3 ARG A  26     -10.354   8.645   9.585  1.00  4.35           H  
ATOM    304  HD2 ARG A  26      -7.952   9.388  10.303  1.00 13.41           H  
ATOM    305  HD3 ARG A  26      -7.841  10.099   8.691  1.00 74.33           H  
ATOM    306  HE  ARG A  26      -9.927  11.373   9.269  1.00 74.24           H  
ATOM    307 HH11 ARG A  26      -7.611  10.471  11.819  1.00 71.34           H  
ATOM    308 HH12 ARG A  26      -8.175  11.670  12.922  1.00  2.41           H  
ATOM    309 HH21 ARG A  26     -10.854  12.700  10.830  1.00 14.45           H  
ATOM    310 HH22 ARG A  26     -10.015  13.019  12.318  1.00 63.22           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.711   0.184  -2.687  1.00 42.02          ZN  
HETATM  313 ZN    ZN A 120       0.534   1.762  -0.105  1.00 44.15          ZN  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1       4.887  10.856  -9.021  1.00  2.23           N  
ATOM      2  CA  GLY A   1       4.347  11.482  -7.811  1.00 44.41           C  
ATOM      3  C   GLY A   1       4.394  10.532  -6.632  1.00 60.24           C  
ATOM      4  O   GLY A   1       5.286   9.682  -6.552  1.00 75.51           O  
ATOM      5  H1  GLY A   1       4.360  10.080  -9.366  1.00 22.42           H  
ATOM      6  HA2 GLY A   1       4.948  12.358  -7.568  1.00 54.22           H  
ATOM      7  HA3 GLY A   1       3.321  11.781  -7.997  1.00 55.11           H  
ATOM      8  N   SER A   2       3.453  10.690  -5.700  1.00 75.10           N  
ATOM      9  CA  SER A   2       3.355   9.871  -4.509  1.00 13.45           C  
ATOM     10  C   SER A   2       3.308   8.400  -4.889  1.00 33.11           C  
ATOM     11  O   SER A   2       2.576   7.977  -5.789  1.00 14.21           O  
ATOM     12  CB  SER A   2       2.103  10.243  -3.717  1.00 41.51           C  
ATOM     13  OG  SER A   2       2.259  11.522  -3.146  1.00 33.30           O  
ATOM     14  H   SER A   2       2.741  11.404  -5.821  1.00 32.10           H  
ATOM     15  HA  SER A   2       4.235  10.061  -3.891  1.00 73.03           H  
ATOM     16  HB2 SER A   2       1.235  10.229  -4.376  1.00 54.14           H  
ATOM     17  HB3 SER A   2       1.949   9.517  -2.919  1.00 13.33           H  
ATOM     18  HG  SER A   2       2.581  11.403  -2.234  1.00 13.33           H  
ATOM     19  N   GLY A   3       4.112   7.610  -4.198  1.00 60.10           N  
ATOM     20  CA  GLY A   3       4.228   6.180  -4.370  1.00 72.22           C  
ATOM     21  C   GLY A   3       4.379   5.567  -2.992  1.00  5.23           C  
ATOM     22  O   GLY A   3       4.283   6.265  -1.972  1.00 32.50           O  
ATOM     23  H   GLY A   3       4.689   8.003  -3.467  1.00 14.21           H  
ATOM     24  HA2 GLY A   3       3.344   5.769  -4.856  1.00 63.10           H  
ATOM     25  HA3 GLY A   3       5.111   5.960  -4.968  1.00 51.53           H  
ATOM     26  N   CYS A   4       4.521   4.249  -2.941  1.00 43.31           N  
ATOM     27  CA  CYS A   4       4.707   3.532  -1.699  1.00 31.41           C  
ATOM     28  C   CYS A   4       6.078   2.877  -1.712  1.00 23.41           C  
ATOM     29  O   CYS A   4       6.774   2.842  -2.721  1.00 31.43           O  
ATOM     30  CB  CYS A   4       3.665   2.426  -1.514  1.00 63.13           C  
ATOM     31  SG  CYS A   4       1.873   2.644  -1.770  1.00 40.45           S  
ATOM     32  H   CYS A   4       4.602   3.735  -3.813  1.00 43.34           H  
ATOM     33  HA  CYS A   4       4.691   4.212  -0.849  1.00 25.21           H  
ATOM     34  HB2 CYS A   4       3.991   1.620  -2.165  1.00 61.23           H  
ATOM     35  HB3 CYS A   4       3.785   2.071  -0.496  1.00 14.24           H  
ATOM     36  N   ASP A   5       6.437   2.335  -0.562  1.00 73.05           N  
ATOM     37  CA  ASP A   5       7.656   1.626  -0.287  1.00 61.25           C  
ATOM     38  C   ASP A   5       7.260   0.607   0.770  1.00 73.51           C  
ATOM     39  O   ASP A   5       6.109   0.592   1.232  1.00 64.14           O  
ATOM     40  CB  ASP A   5       8.751   2.553   0.233  1.00  3.44           C  
ATOM     41  CG  ASP A   5      10.047   1.771   0.328  1.00 34.15           C  
ATOM     42  OD1 ASP A   5      10.497   1.307  -0.743  1.00 55.34           O  
ATOM     43  OD2 ASP A   5      10.475   1.526   1.476  1.00 25.35           O  
ATOM     44  H   ASP A   5       5.874   2.340   0.271  1.00  0.31           H  
ATOM     45  HA  ASP A   5       7.998   1.116  -1.189  1.00 72.20           H  
ATOM     46  HB2 ASP A   5       8.879   3.404  -0.434  1.00 31.50           H  
ATOM     47  HB3 ASP A   5       8.481   2.894   1.229  1.00  3.41           H  
ATOM     48  N   ASP A   6       8.179  -0.235   1.175  1.00 14.04           N  
ATOM     49  CA  ASP A   6       7.956  -1.275   2.161  1.00 75.24           C  
ATOM     50  C   ASP A   6       7.644  -0.606   3.497  1.00 51.00           C  
ATOM     51  O   ASP A   6       6.696  -1.016   4.178  1.00  2.24           O  
ATOM     52  CB  ASP A   6       9.154  -2.221   2.162  1.00 13.12           C  
ATOM     53  CG  ASP A   6       9.371  -2.885   0.792  1.00 54.44           C  
ATOM     54  OD1 ASP A   6       8.551  -2.687  -0.137  1.00 34.11           O  
ATOM     55  OD2 ASP A   6      10.427  -3.538   0.626  1.00 54.11           O  
ATOM     56  H   ASP A   6       9.102  -0.156   0.759  1.00 31.13           H  
ATOM     57  HA  ASP A   6       7.085  -1.860   1.856  1.00 40.12           H  
ATOM     58  HB2 ASP A   6      10.049  -1.657   2.424  1.00 32.13           H  
ATOM     59  HB3 ASP A   6       8.987  -2.993   2.912  1.00 22.51           H  
ATOM     60  N   LYS A   7       8.331   0.506   3.818  1.00  0.00           N  
ATOM     61  CA  LYS A   7       8.095   1.272   5.051  1.00 24.21           C  
ATOM     62  C   LYS A   7       6.670   1.839   5.071  1.00 33.42           C  
ATOM     63  O   LYS A   7       6.199   2.283   6.117  1.00 10.21           O  
ATOM     64  CB  LYS A   7       9.120   2.417   5.213  1.00  2.41           C  
ATOM     65  CG  LYS A   7      10.553   1.958   5.529  1.00  4.25           C  
ATOM     66  CD  LYS A   7      10.766   1.479   6.979  1.00 12.43           C  
ATOM     67  CE  LYS A   7      11.482   2.480   7.905  1.00 64.33           C  
ATOM     68  NZ  LYS A   7      10.644   3.612   8.354  1.00 64.32           N  
ATOM     69  H   LYS A   7       9.101   0.779   3.211  1.00 11.50           H  
ATOM     70  HA  LYS A   7       8.189   0.599   5.902  1.00 63.20           H  
ATOM     71  HB2 LYS A   7       9.137   3.011   4.298  1.00 62.12           H  
ATOM     72  HB3 LYS A   7       8.795   3.072   6.021  1.00 34.41           H  
ATOM     73  HG2 LYS A   7      10.810   1.145   4.852  1.00 42.00           H  
ATOM     74  HG3 LYS A   7      11.238   2.781   5.325  1.00 41.33           H  
ATOM     75  HD2 LYS A   7       9.822   1.178   7.430  1.00 14.05           H  
ATOM     76  HD3 LYS A   7      11.398   0.591   6.936  1.00 25.42           H  
ATOM     77  HE2 LYS A   7      11.805   1.932   8.789  1.00  2.05           H  
ATOM     78  HE3 LYS A   7      12.381   2.856   7.417  1.00 12.25           H  
ATOM     79  HZ1 LYS A   7      10.597   4.356   7.669  1.00 41.12           H  
ATOM     80  HZ2 LYS A   7      11.036   4.044   9.188  1.00 60.55           H  
ATOM     81  HZ3 LYS A   7       9.709   3.329   8.627  1.00 33.34           H  
ATOM     82  N   CYS A   8       5.962   1.859   3.933  1.00 72.32           N  
ATOM     83  CA  CYS A   8       4.594   2.356   3.839  1.00 22.32           C  
ATOM     84  C   CYS A   8       3.615   1.424   4.555  1.00 22.41           C  
ATOM     85  O   CYS A   8       2.503   1.856   4.848  1.00 52.43           O  
ATOM     86  CB  CYS A   8       4.185   2.491   2.366  1.00 50.25           C  
ATOM     87  SG  CYS A   8       2.636   3.363   2.025  1.00 11.21           S  
ATOM     88  H   CYS A   8       6.404   1.472   3.109  1.00  0.54           H  
ATOM     89  HA  CYS A   8       4.540   3.330   4.323  1.00 32.32           H  
ATOM     90  HB2 CYS A   8       4.977   3.011   1.829  1.00 63.13           H  
ATOM     91  HB3 CYS A   8       4.075   1.486   1.966  1.00 71.04           H  
ATOM     92  N   GLY A   9       3.956   0.153   4.788  1.00 71.22           N  
ATOM     93  CA  GLY A   9       3.086  -0.791   5.469  1.00 73.42           C  
ATOM     94  C   GLY A   9       2.249  -1.576   4.472  1.00 71.50           C  
ATOM     95  O   GLY A   9       1.242  -2.173   4.862  1.00 44.10           O  
ATOM     96  H   GLY A   9       4.862  -0.222   4.539  1.00  3.52           H  
ATOM     97  HA2 GLY A   9       3.702  -1.493   6.032  1.00 32.45           H  
ATOM     98  HA3 GLY A   9       2.434  -0.269   6.171  1.00  4.14           H  
ATOM     99  N   CYS A  10       2.544  -1.447   3.171  1.00 23.01           N  
ATOM    100  CA  CYS A  10       1.822  -2.195   2.161  1.00 24.33           C  
ATOM    101  C   CYS A  10       2.490  -3.575   2.046  1.00 64.53           C  
ATOM    102  O   CYS A  10       3.600  -3.749   2.552  1.00 74.31           O  
ATOM    103  CB  CYS A  10       1.900  -1.564   0.760  1.00 41.42           C  
ATOM    104  SG  CYS A  10       1.269   0.112   0.361  1.00 60.01           S  
ATOM    105  H   CYS A  10       3.390  -0.961   2.923  1.00 23.15           H  
ATOM    106  HA  CYS A  10       0.797  -2.282   2.478  1.00 24.13           H  
ATOM    107  HB2 CYS A  10       2.931  -1.646   0.438  1.00  3.44           H  
ATOM    108  HB3 CYS A  10       1.344  -2.238   0.103  1.00 12.24           H  
ATOM    109  N   ALA A  11       1.850  -4.515   1.335  1.00 32.44           N  
ATOM    110  CA  ALA A  11       2.421  -5.839   1.092  1.00 52.14           C  
ATOM    111  C   ALA A  11       3.706  -5.590   0.282  1.00 73.42           C  
ATOM    112  O   ALA A  11       3.840  -4.509  -0.312  1.00 65.52           O  
ATOM    113  CB  ALA A  11       1.426  -6.719   0.324  1.00 41.41           C  
ATOM    114  H   ALA A  11       0.939  -4.321   0.950  1.00 34.42           H  
ATOM    115  HA  ALA A  11       2.677  -6.312   2.042  1.00 42.53           H  
ATOM    116  HB1 ALA A  11       0.516  -6.852   0.909  1.00 44.24           H  
ATOM    117  HB2 ALA A  11       1.186  -6.267  -0.639  1.00 15.34           H  
ATOM    118  HB3 ALA A  11       1.870  -7.700   0.146  1.00 44.21           H  
ATOM    119  N   VAL A  12       4.608  -6.566   0.196  1.00  1.13           N  
ATOM    120  CA  VAL A  12       5.873  -6.391  -0.507  1.00 15.31           C  
ATOM    121  C   VAL A  12       6.159  -7.568  -1.465  1.00 44.24           C  
ATOM    122  O   VAL A  12       6.109  -8.715  -1.018  1.00 11.34           O  
ATOM    123  CB  VAL A  12       6.966  -6.187   0.561  1.00 71.42           C  
ATOM    124  CG1 VAL A  12       8.303  -5.944  -0.122  1.00 54.14           C  
ATOM    125  CG2 VAL A  12       6.684  -4.978   1.485  1.00 70.21           C  
ATOM    126  H   VAL A  12       4.485  -7.453   0.679  1.00 33.30           H  
ATOM    127  HA  VAL A  12       5.846  -5.462  -1.063  1.00 75.43           H  
ATOM    128  HB  VAL A  12       7.043  -7.084   1.176  1.00 21.40           H  
ATOM    129 HG11 VAL A  12       8.254  -5.038  -0.721  1.00 10.35           H  
ATOM    130 HG12 VAL A  12       9.084  -5.857   0.632  1.00 51.21           H  
ATOM    131 HG13 VAL A  12       8.545  -6.773  -0.779  1.00 20.23           H  
ATOM    132 HG21 VAL A  12       6.511  -4.071   0.897  1.00 43.22           H  
ATOM    133 HG22 VAL A  12       5.813  -5.166   2.108  1.00 14.54           H  
ATOM    134 HG23 VAL A  12       7.535  -4.814   2.145  1.00 50.25           H  
ATOM    135  N   PRO A  13       6.410  -7.339  -2.772  1.00 73.41           N  
ATOM    136  CA  PRO A  13       6.414  -6.035  -3.422  1.00 63.34           C  
ATOM    137  C   PRO A  13       4.971  -5.524  -3.408  1.00 54.10           C  
ATOM    138  O   PRO A  13       4.013  -6.303  -3.444  1.00 50.51           O  
ATOM    139  CB  PRO A  13       6.945  -6.262  -4.841  1.00  5.53           C  
ATOM    140  CG  PRO A  13       6.544  -7.703  -5.126  1.00 73.53           C  
ATOM    141  CD  PRO A  13       6.652  -8.380  -3.764  1.00 15.41           C  
ATOM    142  HA  PRO A  13       7.072  -5.344  -2.896  1.00 43.43           H  
ATOM    143  HB2 PRO A  13       6.505  -5.570  -5.560  1.00 61.13           H  
ATOM    144  HB3 PRO A  13       8.034  -6.179  -4.848  1.00 31.53           H  
ATOM    145  HG2 PRO A  13       5.504  -7.731  -5.447  1.00  4.14           H  
ATOM    146  HG3 PRO A  13       7.194  -8.170  -5.867  1.00 44.51           H  
ATOM    147  HD2 PRO A  13       5.918  -9.182  -3.691  1.00 44.42           H  
ATOM    148  HD3 PRO A  13       7.656  -8.781  -3.634  1.00 64.54           H  
ATOM    149  N   CYS A  14       4.785  -4.211  -3.293  1.00 63.15           N  
ATOM    150  CA  CYS A  14       3.450  -3.652  -3.251  1.00 71.51           C  
ATOM    151  C   CYS A  14       2.753  -3.850  -4.608  1.00 50.01           C  
ATOM    152  O   CYS A  14       3.247  -3.308  -5.593  1.00 22.20           O  
ATOM    153  CB  CYS A  14       3.543  -2.208  -2.769  1.00 13.41           C  
ATOM    154  SG  CYS A  14       1.954  -1.344  -2.641  1.00  1.13           S  
ATOM    155  H   CYS A  14       5.578  -3.588  -3.260  1.00 74.13           H  
ATOM    156  HA  CYS A  14       2.916  -4.205  -2.487  1.00 71.22           H  
ATOM    157  HB2 CYS A  14       3.992  -2.255  -1.779  1.00 24.21           H  
ATOM    158  HB3 CYS A  14       4.214  -1.650  -3.420  1.00 23.25           H  
ATOM    159  N   PRO A  15       1.566  -4.497  -4.656  1.00 65.41           N  
ATOM    160  CA  PRO A  15       0.830  -4.764  -5.896  1.00 52.04           C  
ATOM    161  C   PRO A  15       0.428  -3.547  -6.731  1.00 44.12           C  
ATOM    162  O   PRO A  15       0.012  -3.706  -7.877  1.00 44.22           O  
ATOM    163  CB  PRO A  15      -0.429  -5.542  -5.489  1.00  3.11           C  
ATOM    164  CG  PRO A  15      -0.518  -5.425  -3.975  1.00  3.32           C  
ATOM    165  CD  PRO A  15       0.911  -5.163  -3.536  1.00 63.22           C  
ATOM    166  HA  PRO A  15       1.449  -5.407  -6.526  1.00 70.11           H  
ATOM    167  HB2 PRO A  15      -1.330  -5.129  -5.939  1.00 43.12           H  
ATOM    168  HB3 PRO A  15      -0.324  -6.579  -5.783  1.00 21.31           H  
ATOM    169  HG2 PRO A  15      -1.115  -4.553  -3.724  1.00 30.04           H  
ATOM    170  HG3 PRO A  15      -0.931  -6.323  -3.515  1.00 60.03           H  
ATOM    171  HD2 PRO A  15       0.897  -4.542  -2.641  1.00 61.43           H  
ATOM    172  HD3 PRO A  15       1.413  -6.109  -3.331  1.00  2.43           H  
ATOM    173  N   GLY A  16       0.472  -2.334  -6.176  1.00 35.42           N  
ATOM    174  CA  GLY A  16       0.092  -1.149  -6.934  1.00  2.10           C  
ATOM    175  C   GLY A  16      -1.418  -1.014  -6.832  1.00 74.24           C  
ATOM    176  O   GLY A  16      -1.896  -0.226  -6.011  1.00 43.12           O  
ATOM    177  H   GLY A  16       0.812  -2.252  -5.232  1.00 53.04           H  
ATOM    178  HA2 GLY A  16       0.586  -0.270  -6.527  1.00 13.11           H  
ATOM    179  HA3 GLY A  16       0.388  -1.254  -7.980  1.00 42.44           H  
ATOM    180  N   GLY A  17      -2.162  -1.835  -7.576  1.00  3.41           N  
ATOM    181  CA  GLY A  17      -3.618  -1.849  -7.584  1.00 10.51           C  
ATOM    182  C   GLY A  17      -4.213  -3.248  -7.466  1.00 11.35           C  
ATOM    183  O   GLY A  17      -5.373  -3.354  -7.092  1.00 33.32           O  
ATOM    184  H   GLY A  17      -1.691  -2.454  -8.235  1.00  4.42           H  
ATOM    185  HA2 GLY A  17      -4.006  -1.249  -6.761  1.00 61.22           H  
ATOM    186  HA3 GLY A  17      -3.978  -1.398  -8.505  1.00 53.22           H  
ATOM    187  N   THR A  18      -3.456  -4.326  -7.671  1.00 64.42           N  
ATOM    188  CA  THR A  18      -3.970  -5.694  -7.578  1.00 33.20           C  
ATOM    189  C   THR A  18      -4.460  -6.064  -6.168  1.00  3.10           C  
ATOM    190  O   THR A  18      -5.162  -7.062  -6.006  1.00  4.02           O  
ATOM    191  CB  THR A  18      -2.897  -6.704  -8.038  1.00 30.55           C  
ATOM    192  OG1 THR A  18      -1.661  -6.089  -8.352  1.00 55.33           O  
ATOM    193  CG2 THR A  18      -3.336  -7.481  -9.276  1.00 22.34           C  
ATOM    194  H   THR A  18      -2.494  -4.268  -7.989  1.00  1.34           H  
ATOM    195  HA  THR A  18      -4.830  -5.764  -8.245  1.00 62.50           H  
ATOM    196  HB  THR A  18      -2.720  -7.402  -7.220  1.00 64.31           H  
ATOM    197  HG1 THR A  18      -1.009  -6.810  -8.426  1.00 13.14           H  
ATOM    198 HG21 THR A  18      -4.257  -8.027  -9.069  1.00 44.54           H  
ATOM    199 HG22 THR A  18      -2.568  -8.201  -9.557  1.00 42.24           H  
ATOM    200 HG23 THR A  18      -3.493  -6.788 -10.101  1.00 23.25           H  
ATOM    201  N   GLY A  19      -4.081  -5.295  -5.143  1.00  2.21           N  
ATOM    202  CA  GLY A  19      -4.469  -5.533  -3.759  1.00 54.12           C  
ATOM    203  C   GLY A  19      -3.803  -4.565  -2.784  1.00 54.42           C  
ATOM    204  O   GLY A  19      -3.513  -4.943  -1.646  1.00 60.01           O  
ATOM    205  H   GLY A  19      -3.512  -4.504  -5.380  1.00  5.43           H  
ATOM    206  HA2 GLY A  19      -5.553  -5.427  -3.678  1.00  5.02           H  
ATOM    207  HA3 GLY A  19      -4.206  -6.555  -3.483  1.00 14.42           H  
ATOM    208  N   CYS A  20      -3.416  -3.356  -3.230  1.00 31.04           N  
ATOM    209  CA  CYS A  20      -2.786  -2.377  -2.339  1.00 70.54           C  
ATOM    210  C   CYS A  20      -3.921  -1.836  -1.450  1.00 41.43           C  
ATOM    211  O   CYS A  20      -4.561  -0.847  -1.814  1.00 43.02           O  
ATOM    212  CB  CYS A  20      -2.060  -1.255  -3.096  1.00 43.01           C  
ATOM    213  SG  CYS A  20      -1.119  -0.143  -1.989  1.00 54.35           S  
ATOM    214  H   CYS A  20      -3.689  -3.093  -4.166  1.00 65.13           H  
ATOM    215  HA  CYS A  20      -2.018  -2.892  -1.759  1.00 31.05           H  
ATOM    216  HB2 CYS A  20      -1.372  -1.690  -3.822  1.00 11.41           H  
ATOM    217  HB3 CYS A  20      -2.801  -0.660  -3.634  1.00 15.04           H  
ATOM    218  N   ARG A  21      -4.159  -2.445  -0.283  1.00 32.31           N  
ATOM    219  CA  ARG A  21      -5.245  -2.046   0.637  1.00 12.51           C  
ATOM    220  C   ARG A  21      -5.182  -0.601   1.139  1.00 70.12           C  
ATOM    221  O   ARG A  21      -6.178  -0.050   1.584  1.00 64.42           O  
ATOM    222  CB  ARG A  21      -5.419  -3.076   1.763  1.00 43.43           C  
ATOM    223  CG  ARG A  21      -4.169  -3.316   2.630  1.00 61.12           C  
ATOM    224  CD  ARG A  21      -3.867  -4.805   2.873  1.00  4.22           C  
ATOM    225  NE  ARG A  21      -3.606  -5.550   1.624  1.00  2.24           N  
ATOM    226  CZ  ARG A  21      -2.831  -6.631   1.469  1.00 34.41           C  
ATOM    227  NH1 ARG A  21      -2.160  -7.164   2.488  1.00  0.20           N  
ATOM    228  NH2 ARG A  21      -2.746  -7.182   0.264  1.00 33.04           N  
ATOM    229  H   ARG A  21      -3.585  -3.250  -0.048  1.00 52.21           H  
ATOM    230  HA  ARG A  21      -6.174  -2.087   0.061  1.00 24.03           H  
ATOM    231  HB2 ARG A  21      -6.238  -2.753   2.407  1.00 43.33           H  
ATOM    232  HB3 ARG A  21      -5.737  -4.008   1.299  1.00 10.15           H  
ATOM    233  HG2 ARG A  21      -3.299  -2.855   2.166  1.00 31.23           H  
ATOM    234  HG3 ARG A  21      -4.322  -2.834   3.596  1.00 13.44           H  
ATOM    235  HD2 ARG A  21      -2.999  -4.871   3.530  1.00 34.41           H  
ATOM    236  HD3 ARG A  21      -4.714  -5.261   3.382  1.00 72.20           H  
ATOM    237  HE  ARG A  21      -4.224  -5.337   0.849  1.00  4.41           H  
ATOM    238 HH11 ARG A  21      -2.279  -6.799   3.426  1.00 33.50           H  
ATOM    239 HH12 ARG A  21      -1.680  -8.052   2.409  1.00 44.25           H  
ATOM    240 HH21 ARG A  21      -3.270  -6.788  -0.512  1.00 32.12           H  
ATOM    241 HH22 ARG A  21      -2.257  -8.063   0.111  1.00 63.11           H  
ATOM    242  N   CYS A  22      -4.031   0.042   0.952  1.00 71.43           N  
ATOM    243  CA  CYS A  22      -3.680   1.418   1.293  1.00 21.41           C  
ATOM    244  C   CYS A  22      -4.777   2.422   0.911  1.00 31.23           C  
ATOM    245  O   CYS A  22      -4.929   3.447   1.566  1.00  3.53           O  
ATOM    246  CB  CYS A  22      -2.436   1.718   0.442  1.00 64.32           C  
ATOM    247  SG  CYS A  22      -1.106   2.780   1.030  1.00 23.11           S  
ATOM    248  H   CYS A  22      -3.291  -0.532   0.583  1.00 20.43           H  
ATOM    249  HA  CYS A  22      -3.455   1.488   2.358  1.00  4.52           H  
ATOM    250  HB2 CYS A  22      -1.953   0.776   0.239  1.00 12.02           H  
ATOM    251  HB3 CYS A  22      -2.775   2.124  -0.507  1.00 41.33           H  
ATOM    252  N   THR A  23      -5.501   2.141  -0.175  1.00 64.34           N  
ATOM    253  CA  THR A  23      -6.563   2.970  -0.706  1.00 70.12           C  
ATOM    254  C   THR A  23      -7.725   3.167   0.279  1.00 22.04           C  
ATOM    255  O   THR A  23      -8.274   4.270   0.319  1.00 55.41           O  
ATOM    256  CB  THR A  23      -6.952   2.397  -2.081  1.00 73.11           C  
ATOM    257  OG1 THR A  23      -7.600   3.372  -2.866  1.00 12.15           O  
ATOM    258  CG2 THR A  23      -7.754   1.092  -2.032  1.00 21.15           C  
ATOM    259  H   THR A  23      -5.327   1.276  -0.665  1.00 43.41           H  
ATOM    260  HA  THR A  23      -6.120   3.953  -0.864  1.00 31.32           H  
ATOM    261  HB  THR A  23      -6.027   2.167  -2.602  1.00  2.34           H  
ATOM    262  HG1 THR A  23      -6.899   4.009  -3.112  1.00 30.42           H  
ATOM    263 HG21 THR A  23      -8.752   1.261  -1.625  1.00 35.13           H  
ATOM    264 HG22 THR A  23      -7.230   0.354  -1.422  1.00 55.24           H  
ATOM    265 HG23 THR A  23      -7.843   0.681  -3.037  1.00 41.15           H  
ATOM    266  N   SER A  24      -8.106   2.149   1.057  1.00 60.35           N  
ATOM    267  CA  SER A  24      -9.173   2.223   2.042  1.00 34.11           C  
ATOM    268  C   SER A  24      -8.437   2.067   3.368  1.00  4.43           C  
ATOM    269  O   SER A  24      -8.104   0.964   3.804  1.00 22.43           O  
ATOM    270  CB  SER A  24     -10.277   1.186   1.773  1.00 43.32           C  
ATOM    271  OG  SER A  24     -11.246   1.209   2.810  1.00 13.01           O  
ATOM    272  H   SER A  24      -7.625   1.255   1.006  1.00 33.15           H  
ATOM    273  HA  SER A  24      -9.642   3.208   2.006  1.00 20.33           H  
ATOM    274  HB2 SER A  24     -10.762   1.407   0.821  1.00 51.42           H  
ATOM    275  HB3 SER A  24      -9.838   0.192   1.719  1.00 65.20           H  
ATOM    276  HG  SER A  24     -12.135   1.375   2.415  1.00 25.32           H  
ATOM    277  N   ALA A  25      -8.124   3.205   3.981  1.00 41.23           N  
ATOM    278  CA  ALA A  25      -7.406   3.305   5.239  1.00 12.30           C  
ATOM    279  C   ALA A  25      -8.304   3.836   6.361  1.00 71.02           C  
ATOM    280  O   ALA A  25      -7.821   4.579   7.221  1.00 61.13           O  
ATOM    281  CB  ALA A  25      -6.163   4.171   5.001  1.00 54.40           C  
ATOM    282  H   ALA A  25      -8.442   4.068   3.559  1.00  2.21           H  
ATOM    283  HA  ALA A  25      -7.077   2.312   5.537  1.00  5.44           H  
ATOM    284  HB1 ALA A  25      -6.464   5.163   4.658  1.00 21.23           H  
ATOM    285  HB2 ALA A  25      -5.618   4.278   5.935  1.00 64.53           H  
ATOM    286  HB3 ALA A  25      -5.523   3.696   4.257  1.00 41.05           H  
ATOM    287  N   ARG A  26      -9.610   3.563   6.295  1.00 64.22           N  
ATOM    288  CA  ARG A  26     -10.545   4.015   7.315  1.00  3.41           C  
ATOM    289  C   ARG A  26     -10.377   3.204   8.586  1.00 31.00           C  
ATOM    290  O   ARG A  26      -9.702   2.156   8.552  1.00 52.11           O  
ATOM    291  CB  ARG A  26     -11.998   3.983   6.811  1.00 22.21           C  
ATOM    292  CG  ARG A  26     -12.647   5.318   7.181  1.00 51.12           C  
ATOM    293  CD  ARG A  26     -14.098   5.438   6.705  1.00 64.24           C  
ATOM    294  NE  ARG A  26     -14.557   6.830   6.846  1.00 21.34           N  
ATOM    295  CZ  ARG A  26     -14.699   7.492   7.997  1.00 40.10           C  
ATOM    296  NH1 ARG A  26     -14.745   6.832   9.144  1.00 72.21           N  
ATOM    297  NH2 ARG A  26     -14.766   8.814   8.012  1.00 50.22           N  
ATOM    298  H   ARG A  26      -9.931   2.938   5.574  1.00 53.01           H  
ATOM    299  HA  ARG A  26     -10.266   5.037   7.570  1.00 54.11           H  
ATOM    300  HB2 ARG A  26     -12.028   3.862   5.731  1.00 31.51           H  
ATOM    301  HB3 ARG A  26     -12.542   3.155   7.272  1.00 33.00           H  
ATOM    302  HG2 ARG A  26     -12.613   5.428   8.265  1.00 10.10           H  
ATOM    303  HG3 ARG A  26     -12.069   6.127   6.723  1.00 22.40           H  
ATOM    304  HD2 ARG A  26     -14.149   5.159   5.653  1.00 64.32           H  
ATOM    305  HD3 ARG A  26     -14.738   4.763   7.273  1.00 13.31           H  
ATOM    306  HE  ARG A  26     -14.601   7.354   5.972  1.00 71.23           H  
ATOM    307 HH11 ARG A  26     -14.736   5.824   9.183  1.00 12.54           H  
ATOM    308 HH12 ARG A  26     -14.675   7.334  10.029  1.00  1.34           H  
ATOM    309 HH21 ARG A  26     -14.665   9.394   7.178  1.00 20.21           H  
ATOM    310 HH22 ARG A  26     -14.801   9.338   8.884  1.00 11.12           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       1.027   0.679  -1.959  1.00 13.24          ZN  
HETATM  313 ZN    ZN A 120       1.065   2.585   0.281  1.00 32.13          ZN  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1       6.993   3.567  -8.827  1.00 12.30           N  
ATOM      2  CA  GLY A   1       5.821   4.178  -8.179  1.00 74.31           C  
ATOM      3  C   GLY A   1       6.220   5.256  -7.177  1.00 41.22           C  
ATOM      4  O   GLY A   1       7.379   5.339  -6.767  1.00 30.31           O  
ATOM      5  H1  GLY A   1       6.784   2.838  -9.478  1.00 73.22           H  
ATOM      6  HA2 GLY A   1       5.187   4.619  -8.948  1.00 73.31           H  
ATOM      7  HA3 GLY A   1       5.259   3.401  -7.662  1.00  1.14           H  
ATOM      8  N   SER A   2       5.265   6.090  -6.766  1.00 61.12           N  
ATOM      9  CA  SER A   2       5.433   7.177  -5.811  1.00 53.12           C  
ATOM     10  C   SER A   2       4.254   7.105  -4.840  1.00  4.43           C  
ATOM     11  O   SER A   2       3.104   7.028  -5.285  1.00 53.52           O  
ATOM     12  CB  SER A   2       5.491   8.523  -6.540  1.00 12.14           C  
ATOM     13  OG  SER A   2       5.827   9.567  -5.646  1.00 65.51           O  
ATOM     14  H   SER A   2       4.325   5.986  -7.131  1.00 24.33           H  
ATOM     15  HA  SER A   2       6.372   7.058  -5.279  1.00 62.30           H  
ATOM     16  HB2 SER A   2       6.247   8.476  -7.321  1.00 35.52           H  
ATOM     17  HB3 SER A   2       4.521   8.734  -6.990  1.00 10.03           H  
ATOM     18  HG  SER A   2       5.503  10.405  -6.047  1.00 22.24           H  
ATOM     19  N   GLY A   3       4.529   7.096  -3.535  1.00 34.14           N  
ATOM     20  CA  GLY A   3       3.539   7.045  -2.471  1.00 43.14           C  
ATOM     21  C   GLY A   3       3.743   5.929  -1.451  1.00 43.41           C  
ATOM     22  O   GLY A   3       2.937   5.831  -0.523  1.00  2.22           O  
ATOM     23  H   GLY A   3       5.505   7.160  -3.267  1.00 64.34           H  
ATOM     24  HA2 GLY A   3       3.567   7.995  -1.945  1.00  3.40           H  
ATOM     25  HA3 GLY A   3       2.546   6.928  -2.903  1.00 44.33           H  
ATOM     26  N   CYS A   4       4.729   5.040  -1.606  1.00  4.24           N  
ATOM     27  CA  CYS A   4       5.002   3.943  -0.678  1.00 73.14           C  
ATOM     28  C   CYS A   4       6.327   3.265  -0.993  1.00 23.31           C  
ATOM     29  O   CYS A   4       7.011   3.582  -1.955  1.00  4.01           O  
ATOM     30  CB  CYS A   4       3.907   2.868  -0.802  1.00  0.32           C  
ATOM     31  SG  CYS A   4       2.509   3.017   0.330  1.00 22.23           S  
ATOM     32  H   CYS A   4       5.382   5.157  -2.380  1.00 34.55           H  
ATOM     33  HA  CYS A   4       5.050   4.339   0.337  1.00 22.54           H  
ATOM     34  HB2 CYS A   4       3.534   2.916  -1.823  1.00 61.04           H  
ATOM     35  HB3 CYS A   4       4.319   1.867  -0.685  1.00 74.43           H  
ATOM     36  N   ASP A   5       6.639   2.275  -0.172  1.00 31.34           N  
ATOM     37  CA  ASP A   5       7.807   1.435  -0.216  1.00 53.23           C  
ATOM     38  C   ASP A   5       7.473   0.235   0.667  1.00 43.23           C  
ATOM     39  O   ASP A   5       6.365   0.171   1.232  1.00 12.33           O  
ATOM     40  CB  ASP A   5       8.953   2.209   0.423  1.00 55.15           C  
ATOM     41  CG  ASP A   5      10.285   1.491   0.321  1.00 40.13           C  
ATOM     42  OD1 ASP A   5      10.608   0.986  -0.775  1.00 51.51           O  
ATOM     43  OD2 ASP A   5      10.957   1.436   1.371  1.00 72.22           O  
ATOM     44  H   ASP A   5       6.081   2.002   0.619  1.00 24.01           H  
ATOM     45  HA  ASP A   5       8.052   1.139  -1.237  1.00 71.15           H  
ATOM     46  HB2 ASP A   5       9.046   3.185  -0.042  1.00 10.21           H  
ATOM     47  HB3 ASP A   5       8.712   2.337   1.477  1.00 72.53           H  
ATOM     48  N   ASP A   6       8.419  -0.685   0.788  1.00 23.45           N  
ATOM     49  CA  ASP A   6       8.326  -1.879   1.618  1.00  4.13           C  
ATOM     50  C   ASP A   6       8.255  -1.393   3.068  1.00 71.13           C  
ATOM     51  O   ASP A   6       7.344  -1.768   3.805  1.00 15.34           O  
ATOM     52  CB  ASP A   6       9.557  -2.764   1.393  1.00 32.14           C  
ATOM     53  CG  ASP A   6       9.491  -4.098   2.144  1.00 62.12           C  
ATOM     54  OD1 ASP A   6       8.776  -4.210   3.168  1.00 21.21           O  
ATOM     55  OD2 ASP A   6      10.181  -5.035   1.689  1.00 15.24           O  
ATOM     56  H   ASP A   6       9.286  -0.527   0.284  1.00  2.32           H  
ATOM     57  HA  ASP A   6       7.428  -2.446   1.372  1.00 60.41           H  
ATOM     58  HB2 ASP A   6       9.642  -2.970   0.326  1.00 51.34           H  
ATOM     59  HB3 ASP A   6      10.454  -2.225   1.700  1.00 73.40           H  
ATOM     60  N   LYS A   7       9.116  -0.430   3.442  1.00  3.23           N  
ATOM     61  CA  LYS A   7       9.192   0.165   4.782  1.00 14.02           C  
ATOM     62  C   LYS A   7       7.859   0.761   5.231  1.00 12.21           C  
ATOM     63  O   LYS A   7       7.709   1.126   6.396  1.00 35.31           O  
ATOM     64  CB  LYS A   7      10.328   1.206   4.843  1.00 52.41           C  
ATOM     65  CG  LYS A   7      11.706   0.534   4.813  1.00 12.13           C  
ATOM     66  CD  LYS A   7      12.871   1.430   5.269  1.00 60.25           C  
ATOM     67  CE  LYS A   7      13.212   1.318   6.766  1.00 61.44           C  
ATOM     68  NZ  LYS A   7      12.394   2.163   7.666  1.00 35.35           N  
ATOM     69  H   LYS A   7       9.832  -0.167   2.779  1.00 20.22           H  
ATOM     70  HA  LYS A   7       9.424  -0.640   5.485  1.00 73.22           H  
ATOM     71  HB2 LYS A   7      10.239   1.907   4.012  1.00 34.31           H  
ATOM     72  HB3 LYS A   7      10.246   1.779   5.758  1.00 31.35           H  
ATOM     73  HG2 LYS A   7      11.690  -0.358   5.440  1.00 43.21           H  
ATOM     74  HG3 LYS A   7      11.895   0.222   3.787  1.00 74.22           H  
ATOM     75  HD2 LYS A   7      13.758   1.091   4.731  1.00 72.33           H  
ATOM     76  HD3 LYS A   7      12.702   2.466   4.985  1.00 11.23           H  
ATOM     77  HE2 LYS A   7      13.134   0.272   7.071  1.00  1.23           H  
ATOM     78  HE3 LYS A   7      14.256   1.611   6.887  1.00  5.13           H  
ATOM     79  HZ1 LYS A   7      12.744   2.103   8.614  1.00 11.14           H  
ATOM     80  HZ2 LYS A   7      11.420   1.876   7.691  1.00  3.34           H  
ATOM     81  HZ3 LYS A   7      12.452   3.147   7.419  1.00 50.45           H  
ATOM     82  N   CYS A   8       6.898   0.921   4.324  1.00 53.14           N  
ATOM     83  CA  CYS A   8       5.579   1.444   4.634  1.00 71.22           C  
ATOM     84  C   CYS A   8       4.663   0.365   5.241  1.00 35.21           C  
ATOM     85  O   CYS A   8       3.542   0.689   5.632  1.00  3.12           O  
ATOM     86  CB  CYS A   8       4.950   1.997   3.356  1.00 62.51           C  
ATOM     87  SG  CYS A   8       3.416   2.903   3.657  1.00 34.00           S  
ATOM     88  H   CYS A   8       7.133   0.577   3.399  1.00  4.40           H  
ATOM     89  HA  CYS A   8       5.680   2.258   5.351  1.00 15.20           H  
ATOM     90  HB2 CYS A   8       5.660   2.670   2.872  1.00 23.10           H  
ATOM     91  HB3 CYS A   8       4.735   1.159   2.696  1.00 31.43           H  
ATOM     92  N   GLY A   9       5.055  -0.908   5.293  1.00 40.12           N  
ATOM     93  CA  GLY A   9       4.224  -1.966   5.840  1.00 23.42           C  
ATOM     94  C   GLY A   9       3.177  -2.318   4.796  1.00  5.23           C  
ATOM     95  O   GLY A   9       2.003  -2.489   5.123  1.00 45.34           O  
ATOM     96  H   GLY A   9       5.957  -1.220   4.962  1.00  5.53           H  
ATOM     97  HA2 GLY A   9       4.835  -2.846   6.046  1.00 61.24           H  
ATOM     98  HA3 GLY A   9       3.746  -1.636   6.764  1.00  4.05           H  
ATOM     99  N   CYS A  10       3.548  -2.210   3.516  1.00 71.12           N  
ATOM    100  CA  CYS A  10       2.676  -2.526   2.409  1.00 52.41           C  
ATOM    101  C   CYS A  10       3.214  -3.776   1.711  1.00  3.41           C  
ATOM    102  O   CYS A  10       4.324  -4.215   2.016  1.00 15.34           O  
ATOM    103  CB  CYS A  10       2.610  -1.376   1.381  1.00 42.14           C  
ATOM    104  SG  CYS A  10       1.554   0.082   1.686  1.00  4.22           S  
ATOM    105  H   CYS A  10       4.539  -2.090   3.334  1.00 52.23           H  
ATOM    106  HA  CYS A  10       1.699  -2.733   2.812  1.00 72.44           H  
ATOM    107  HB2 CYS A  10       3.624  -1.063   1.117  1.00 53.30           H  
ATOM    108  HB3 CYS A  10       2.176  -1.826   0.490  1.00 31.53           H  
ATOM    109  N   ALA A  11       2.431  -4.324   0.771  1.00  0.44           N  
ATOM    110  CA  ALA A  11       2.881  -5.471  -0.005  1.00 44.12           C  
ATOM    111  C   ALA A  11       4.117  -4.998  -0.777  1.00  3.22           C  
ATOM    112  O   ALA A  11       4.311  -3.784  -0.953  1.00 10.25           O  
ATOM    113  CB  ALA A  11       1.799  -5.909  -0.994  1.00 43.35           C  
ATOM    114  H   ALA A  11       1.526  -3.951   0.538  1.00 11.41           H  
ATOM    115  HA  ALA A  11       3.144  -6.300   0.657  1.00 41.22           H  
ATOM    116  HB1 ALA A  11       2.165  -6.739  -1.601  1.00 64.00           H  
ATOM    117  HB2 ALA A  11       0.914  -6.237  -0.455  1.00 34.41           H  
ATOM    118  HB3 ALA A  11       1.546  -5.085  -1.660  1.00 44.12           H  
ATOM    119  N   VAL A  12       4.889  -5.939  -1.297  1.00 13.44           N  
ATOM    120  CA  VAL A  12       6.107  -5.668  -2.026  1.00 45.15           C  
ATOM    121  C   VAL A  12       6.088  -6.422  -3.371  1.00 32.55           C  
ATOM    122  O   VAL A  12       6.015  -7.658  -3.357  1.00 61.13           O  
ATOM    123  CB  VAL A  12       7.340  -6.017  -1.158  1.00  4.10           C  
ATOM    124  CG1 VAL A  12       8.468  -5.053  -1.539  1.00 30.45           C  
ATOM    125  CG2 VAL A  12       7.110  -5.891   0.363  1.00 21.33           C  
ATOM    126  H   VAL A  12       4.670  -6.915  -1.121  1.00 34.11           H  
ATOM    127  HA  VAL A  12       6.156  -4.600  -2.194  1.00 11.12           H  
ATOM    128  HB  VAL A  12       7.656  -7.040  -1.365  1.00 30.00           H  
ATOM    129 HG11 VAL A  12       8.656  -5.099  -2.611  1.00 63.24           H  
ATOM    130 HG12 VAL A  12       8.213  -4.031  -1.263  1.00  1.35           H  
ATOM    131 HG13 VAL A  12       9.373  -5.353  -1.017  1.00 64.54           H  
ATOM    132 HG21 VAL A  12       8.030  -6.142   0.887  1.00 21.22           H  
ATOM    133 HG22 VAL A  12       6.806  -4.879   0.627  1.00 11.32           H  
ATOM    134 HG23 VAL A  12       6.358  -6.606   0.701  1.00 13.53           H  
ATOM    135  N   PRO A  13       6.049  -5.721  -4.520  1.00 75.01           N  
ATOM    136  CA  PRO A  13       6.009  -4.266  -4.624  1.00 51.43           C  
ATOM    137  C   PRO A  13       4.604  -3.803  -4.197  1.00 25.01           C  
ATOM    138  O   PRO A  13       3.626  -4.555  -4.315  1.00 33.24           O  
ATOM    139  CB  PRO A  13       6.262  -3.956  -6.099  1.00 73.11           C  
ATOM    140  CG  PRO A  13       5.635  -5.155  -6.803  1.00 13.31           C  
ATOM    141  CD  PRO A  13       5.944  -6.314  -5.848  1.00 54.33           C  
ATOM    142  HA  PRO A  13       6.783  -3.797  -4.020  1.00 54.54           H  
ATOM    143  HB2 PRO A  13       5.809  -3.017  -6.414  1.00 64.20           H  
ATOM    144  HB3 PRO A  13       7.333  -3.948  -6.293  1.00 62.10           H  
ATOM    145  HG2 PRO A  13       4.552  -5.024  -6.879  1.00 71.13           H  
ATOM    146  HG3 PRO A  13       6.065  -5.305  -7.791  1.00 13.52           H  
ATOM    147  HD2 PRO A  13       5.141  -7.054  -5.886  1.00 41.12           H  
ATOM    148  HD3 PRO A  13       6.894  -6.776  -6.114  1.00 44.40           H  
ATOM    149  N   CYS A  14       4.468  -2.579  -3.670  1.00 72.21           N  
ATOM    150  CA  CYS A  14       3.140  -2.119  -3.271  1.00 64.21           C  
ATOM    151  C   CYS A  14       2.389  -1.863  -4.583  1.00 30.15           C  
ATOM    152  O   CYS A  14       2.896  -1.100  -5.411  1.00  0.35           O  
ATOM    153  CB  CYS A  14       3.214  -0.891  -2.357  1.00 31.41           C  
ATOM    154  SG  CYS A  14       1.596  -0.335  -1.728  1.00 72.31           S  
ATOM    155  H   CYS A  14       5.280  -1.978  -3.574  1.00 23.52           H  
ATOM    156  HA  CYS A  14       2.665  -2.927  -2.713  1.00  5.33           H  
ATOM    157  HB2 CYS A  14       3.864  -1.136  -1.514  1.00 71.00           H  
ATOM    158  HB3 CYS A  14       3.675  -0.081  -2.912  1.00 54.35           H  
ATOM    159  N   PRO A  15       1.181  -2.411  -4.784  1.00 32.42           N  
ATOM    160  CA  PRO A  15       0.439  -2.226  -6.027  1.00 51.12           C  
ATOM    161  C   PRO A  15      -0.118  -0.813  -6.215  1.00 11.34           C  
ATOM    162  O   PRO A  15      -0.558  -0.457  -7.305  1.00 53.04           O  
ATOM    163  CB  PRO A  15      -0.667  -3.274  -5.982  1.00 73.02           C  
ATOM    164  CG  PRO A  15      -0.950  -3.401  -4.490  1.00 74.01           C  
ATOM    165  CD  PRO A  15       0.456  -3.313  -3.901  1.00 42.01           C  
ATOM    166  HA  PRO A  15       1.090  -2.447  -6.871  1.00 32.12           H  
ATOM    167  HB2 PRO A  15      -1.544  -2.969  -6.543  1.00 40.35           H  
ATOM    168  HB3 PRO A  15      -0.281  -4.221  -6.364  1.00 33.12           H  
ATOM    169  HG2 PRO A  15      -1.556  -2.557  -4.151  1.00 61.14           H  
ATOM    170  HG3 PRO A  15      -1.441  -4.341  -4.250  1.00 41.33           H  
ATOM    171  HD2 PRO A  15       0.407  -2.937  -2.882  1.00 21.04           H  
ATOM    172  HD3 PRO A  15       0.923  -4.297  -3.918  1.00 35.25           H  
ATOM    173  N   GLY A  16      -0.127   0.010  -5.165  1.00 14.43           N  
ATOM    174  CA  GLY A  16      -0.619   1.377  -5.235  1.00 50.23           C  
ATOM    175  C   GLY A  16      -2.123   1.490  -5.033  1.00 45.43           C  
ATOM    176  O   GLY A  16      -2.548   2.221  -4.140  1.00 21.43           O  
ATOM    177  H   GLY A  16       0.244  -0.332  -4.298  1.00 75.30           H  
ATOM    178  HA2 GLY A  16      -0.116   1.985  -4.490  1.00 62.35           H  
ATOM    179  HA3 GLY A  16      -0.368   1.785  -6.214  1.00 13.20           H  
ATOM    180  N   GLY A  17      -2.900   0.734  -5.804  1.00 33.35           N  
ATOM    181  CA  GLY A  17      -4.353   0.722  -5.769  1.00 63.33           C  
ATOM    182  C   GLY A  17      -4.949  -0.056  -4.608  1.00 30.22           C  
ATOM    183  O   GLY A  17      -4.487   0.037  -3.475  1.00 11.21           O  
ATOM    184  H   GLY A  17      -2.469   0.165  -6.521  1.00 31.10           H  
ATOM    185  HA2 GLY A  17      -4.710   1.748  -5.689  1.00 74.12           H  
ATOM    186  HA3 GLY A  17      -4.711   0.296  -6.705  1.00 13.23           H  
ATOM    187  N   THR A  18      -6.011  -0.791  -4.907  1.00  3.42           N  
ATOM    188  CA  THR A  18      -6.831  -1.637  -4.048  1.00  1.52           C  
ATOM    189  C   THR A  18      -6.077  -2.416  -2.959  1.00 45.10           C  
ATOM    190  O   THR A  18      -6.525  -2.408  -1.813  1.00 62.43           O  
ATOM    191  CB  THR A  18      -7.632  -2.562  -4.980  1.00 35.23           C  
ATOM    192  OG1 THR A  18      -6.739  -3.097  -5.941  1.00 73.12           O  
ATOM    193  CG2 THR A  18      -8.730  -1.795  -5.723  1.00 13.03           C  
ATOM    194  H   THR A  18      -6.314  -0.813  -5.870  1.00 61.35           H  
ATOM    195  HA  THR A  18      -7.541  -0.995  -3.525  1.00 43.04           H  
ATOM    196  HB  THR A  18      -8.092  -3.358  -4.398  1.00 61.32           H  
ATOM    197  HG1 THR A  18      -7.226  -3.658  -6.572  1.00 24.03           H  
ATOM    198 HG21 THR A  18      -8.307  -1.041  -6.388  1.00 71.13           H  
ATOM    199 HG22 THR A  18      -9.387  -1.303  -5.004  1.00 73.01           H  
ATOM    200 HG23 THR A  18      -9.327  -2.490  -6.315  1.00 33.43           H  
ATOM    201  N   GLY A  19      -4.947  -3.071  -3.251  1.00  1.52           N  
ATOM    202  CA  GLY A  19      -4.186  -3.829  -2.253  1.00 13.41           C  
ATOM    203  C   GLY A  19      -3.422  -2.921  -1.280  1.00 15.32           C  
ATOM    204  O   GLY A  19      -2.817  -3.364  -0.299  1.00 22.43           O  
ATOM    205  H   GLY A  19      -4.602  -3.067  -4.205  1.00 42.14           H  
ATOM    206  HA2 GLY A  19      -4.864  -4.466  -1.683  1.00 75.42           H  
ATOM    207  HA3 GLY A  19      -3.477  -4.472  -2.771  1.00 73.42           H  
ATOM    208  N   CYS A  20      -3.362  -1.615  -1.546  1.00 60.13           N  
ATOM    209  CA  CYS A  20      -2.672  -0.694  -0.677  1.00 74.54           C  
ATOM    210  C   CYS A  20      -3.540  -0.371   0.542  1.00 15.12           C  
ATOM    211  O   CYS A  20      -4.268   0.614   0.503  1.00 72.14           O  
ATOM    212  CB  CYS A  20      -2.312   0.576  -1.436  1.00 72.14           C  
ATOM    213  SG  CYS A  20      -1.236   1.665  -0.500  1.00  4.23           S  
ATOM    214  H   CYS A  20      -3.865  -1.241  -2.352  1.00  1.30           H  
ATOM    215  HA  CYS A  20      -1.746  -1.158  -0.356  1.00 61.45           H  
ATOM    216  HB2 CYS A  20      -1.845   0.330  -2.390  1.00 53.54           H  
ATOM    217  HB3 CYS A  20      -3.230   1.129  -1.630  1.00 50.23           H  
ATOM    218  N   ARG A  21      -3.338  -1.060   1.672  1.00 33.02           N  
ATOM    219  CA  ARG A  21      -4.087  -0.864   2.932  1.00 55.43           C  
ATOM    220  C   ARG A  21      -4.337   0.599   3.312  1.00 54.14           C  
ATOM    221  O   ARG A  21      -5.374   0.946   3.867  1.00 65.12           O  
ATOM    222  CB  ARG A  21      -3.308  -1.462   4.117  1.00 61.34           C  
ATOM    223  CG  ARG A  21      -3.212  -2.989   4.175  1.00 34.02           C  
ATOM    224  CD  ARG A  21      -2.538  -3.353   5.504  1.00 72.10           C  
ATOM    225  NE  ARG A  21      -2.425  -4.799   5.757  1.00 24.22           N  
ATOM    226  CZ  ARG A  21      -3.428  -5.638   6.040  1.00 74.41           C  
ATOM    227  NH1 ARG A  21      -4.682  -5.208   6.044  1.00 55.41           N  
ATOM    228  NH2 ARG A  21      -3.166  -6.909   6.323  1.00 63.20           N  
ATOM    229  H   ARG A  21      -2.728  -1.865   1.609  1.00 45.14           H  
ATOM    230  HA  ARG A  21      -5.057  -1.362   2.851  1.00 72.10           H  
ATOM    231  HB2 ARG A  21      -2.298  -1.048   4.119  1.00 10.25           H  
ATOM    232  HB3 ARG A  21      -3.796  -1.128   5.035  1.00 20.40           H  
ATOM    233  HG2 ARG A  21      -4.212  -3.414   4.139  1.00 63.30           H  
ATOM    234  HG3 ARG A  21      -2.618  -3.356   3.339  1.00 72.11           H  
ATOM    235  HD2 ARG A  21      -1.542  -2.925   5.478  1.00 51.32           H  
ATOM    236  HD3 ARG A  21      -3.086  -2.898   6.331  1.00 74.13           H  
ATOM    237  HE  ARG A  21      -1.476  -5.163   5.844  1.00 34.40           H  
ATOM    238 HH11 ARG A  21      -4.921  -4.226   5.895  1.00 63.21           H  
ATOM    239 HH12 ARG A  21      -5.474  -5.814   6.249  1.00 75.41           H  
ATOM    240 HH21 ARG A  21      -2.222  -7.243   6.498  1.00 65.44           H  
ATOM    241 HH22 ARG A  21      -3.924  -7.577   6.486  1.00 73.21           H  
ATOM    242  N   CYS A  22      -3.347   1.446   3.036  1.00  4.42           N  
ATOM    243  CA  CYS A  22      -3.341   2.872   3.330  1.00 62.42           C  
ATOM    244  C   CYS A  22      -4.471   3.651   2.665  1.00 53.02           C  
ATOM    245  O   CYS A  22      -4.762   4.760   3.110  1.00 24.41           O  
ATOM    246  CB  CYS A  22      -2.010   3.488   2.898  1.00  1.22           C  
ATOM    247  SG  CYS A  22      -0.569   2.383   2.912  1.00  1.31           S  
ATOM    248  H   CYS A  22      -2.560   1.041   2.572  1.00 34.52           H  
ATOM    249  HA  CYS A  22      -3.439   2.987   4.410  1.00 73.32           H  
ATOM    250  HB2 CYS A  22      -2.141   3.870   1.888  1.00 64.42           H  
ATOM    251  HB3 CYS A  22      -1.812   4.336   3.554  1.00 65.31           H  
ATOM    252  N   THR A  23      -5.062   3.137   1.587  1.00 42.32           N  
ATOM    253  CA  THR A  23      -6.150   3.817   0.915  1.00  3.21           C  
ATOM    254  C   THR A  23      -7.324   3.851   1.898  1.00 73.20           C  
ATOM    255  O   THR A  23      -7.575   2.864   2.601  1.00 71.55           O  
ATOM    256  CB  THR A  23      -6.445   3.108  -0.425  1.00 13.13           C  
ATOM    257  OG1 THR A  23      -7.193   3.960  -1.264  1.00 33.34           O  
ATOM    258  CG2 THR A  23      -7.197   1.776  -0.326  1.00 40.43           C  
ATOM    259  H   THR A  23      -4.816   2.220   1.235  1.00 12.32           H  
ATOM    260  HA  THR A  23      -5.827   4.839   0.704  1.00 74.13           H  
ATOM    261  HB  THR A  23      -5.494   2.913  -0.922  1.00 43.11           H  
ATOM    262  HG1 THR A  23      -6.547   4.571  -1.676  1.00 73.44           H  
ATOM    263 HG21 THR A  23      -6.668   1.097   0.334  1.00 33.35           H  
ATOM    264 HG22 THR A  23      -7.264   1.308  -1.308  1.00  2.40           H  
ATOM    265 HG23 THR A  23      -8.197   1.929   0.073  1.00 75.33           H  
ATOM    266  N   SER A  24      -8.038   4.974   1.968  1.00 75.11           N  
ATOM    267  CA  SER A  24      -9.191   5.139   2.849  1.00  4.42           C  
ATOM    268  C   SER A  24     -10.315   4.166   2.464  1.00 34.31           C  
ATOM    269  O   SER A  24     -11.190   3.849   3.275  1.00 13.32           O  
ATOM    270  CB  SER A  24      -9.708   6.581   2.739  1.00 71.10           C  
ATOM    271  OG  SER A  24      -8.720   7.519   2.324  1.00 23.23           O  
ATOM    272  H   SER A  24      -7.823   5.780   1.399  1.00 60.53           H  
ATOM    273  HA  SER A  24      -8.881   4.946   3.877  1.00 65.43           H  
ATOM    274  HB2 SER A  24     -10.524   6.615   2.017  1.00  1.33           H  
ATOM    275  HB3 SER A  24     -10.111   6.880   3.707  1.00 55.03           H  
ATOM    276  HG  SER A  24      -9.087   8.387   2.588  1.00 21.41           H  
ATOM    277  N   ALA A  25     -10.284   3.735   1.202  1.00 42.32           N  
ATOM    278  CA  ALA A  25     -11.184   2.828   0.529  1.00 50.53           C  
ATOM    279  C   ALA A  25     -10.978   1.371   0.967  1.00 15.35           C  
ATOM    280  O   ALA A  25     -10.239   1.061   1.912  1.00 60.15           O  
ATOM    281  CB  ALA A  25     -10.915   2.989  -0.974  1.00 73.42           C  
ATOM    282  H   ALA A  25      -9.511   4.069   0.648  1.00 45.34           H  
ATOM    283  HA  ALA A  25     -12.210   3.128   0.741  1.00  4.41           H  
ATOM    284  HB1 ALA A  25     -10.896   4.045  -1.245  1.00 65.14           H  
ATOM    285  HB2 ALA A  25      -9.962   2.536  -1.238  1.00 62.14           H  
ATOM    286  HB3 ALA A  25     -11.700   2.504  -1.544  1.00 15.04           H  
ATOM    287  N   ARG A  26     -11.682   0.476   0.277  1.00  5.13           N  
ATOM    288  CA  ARG A  26     -11.685  -0.967   0.438  1.00 42.44           C  
ATOM    289  C   ARG A  26     -11.602  -1.559  -0.961  1.00 74.22           C  
ATOM    290  O   ARG A  26     -11.206  -2.743  -1.058  1.00 43.33           O  
ATOM    291  CB  ARG A  26     -12.951  -1.439   1.178  1.00 55.32           C  
ATOM    292  CG  ARG A  26     -12.968  -1.017   2.657  1.00 12.13           C  
ATOM    293  CD  ARG A  26     -14.175  -1.579   3.424  1.00 42.41           C  
ATOM    294  NE  ARG A  26     -14.079  -3.034   3.611  1.00 15.24           N  
ATOM    295  CZ  ARG A  26     -14.776  -3.784   4.471  1.00 11.21           C  
ATOM    296  NH1 ARG A  26     -15.723  -3.260   5.240  1.00 20.04           N  
ATOM    297  NH2 ARG A  26     -14.500  -5.076   4.551  1.00 43.11           N  
ATOM    298  H   ARG A  26     -12.261   0.787  -0.491  1.00 24.10           H  
ATOM    299  HA  ARG A  26     -10.797  -1.268   0.993  1.00 13.55           H  
ATOM    300  HB2 ARG A  26     -13.833  -1.035   0.679  1.00 41.33           H  
ATOM    301  HB3 ARG A  26     -13.002  -2.526   1.117  1.00 73.04           H  
ATOM    302  HG2 ARG A  26     -12.050  -1.351   3.142  1.00  4.23           H  
ATOM    303  HG3 ARG A  26     -13.006   0.070   2.712  1.00 14.24           H  
ATOM    304  HD2 ARG A  26     -14.213  -1.100   4.403  1.00 64.23           H  
ATOM    305  HD3 ARG A  26     -15.093  -1.342   2.887  1.00 24.14           H  
ATOM    306  HE  ARG A  26     -13.402  -3.515   3.029  1.00 75.20           H  
ATOM    307 HH11 ARG A  26     -16.003  -2.288   5.147  1.00 44.22           H  
ATOM    308 HH12 ARG A  26     -16.273  -3.796   5.915  1.00 44.43           H  
ATOM    309 HH21 ARG A  26     -13.794  -5.476   3.933  1.00  1.11           H  
ATOM    310 HH22 ARG A  26     -15.058  -5.703   5.125  1.00 53.32           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       1.019   1.447  -0.186  1.00 11.54          ZN  
HETATM  313 ZN    ZN A 120       1.624   2.439   2.467  1.00 54.40          ZN  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1       7.991   2.292  -8.494  1.00 73.34           N  
ATOM      2  CA  GLY A   1       6.815   3.170  -8.530  1.00  0.25           C  
ATOM      3  C   GLY A   1       7.025   4.376  -7.635  1.00 30.24           C  
ATOM      4  O   GLY A   1       8.139   4.883  -7.555  1.00  2.53           O  
ATOM      5  H1  GLY A   1       7.975   1.539  -9.152  1.00 65.24           H  
ATOM      6  HA2 GLY A   1       6.651   3.506  -9.552  1.00 53.22           H  
ATOM      7  HA3 GLY A   1       5.948   2.612  -8.187  1.00 13.50           H  
ATOM      8  N   SER A   2       5.969   4.881  -6.998  1.00 14.31           N  
ATOM      9  CA  SER A   2       6.041   6.026  -6.099  1.00 40.33           C  
ATOM     10  C   SER A   2       4.875   5.939  -5.106  1.00 24.41           C  
ATOM     11  O   SER A   2       4.136   4.946  -5.099  1.00 31.33           O  
ATOM     12  CB  SER A   2       6.092   7.333  -6.909  1.00 44.31           C  
ATOM     13  OG  SER A   2       4.884   7.602  -7.601  1.00 42.23           O  
ATOM     14  H   SER A   2       5.050   4.464  -7.059  1.00 41.12           H  
ATOM     15  HA  SER A   2       6.969   5.954  -5.529  1.00 22.34           H  
ATOM     16  HB2 SER A   2       6.308   8.160  -6.233  1.00 10.02           H  
ATOM     17  HB3 SER A   2       6.910   7.277  -7.629  1.00 14.12           H  
ATOM     18  HG  SER A   2       4.525   8.425  -7.206  1.00 21.43           H  
ATOM     19  N   GLY A   3       4.701   6.943  -4.244  1.00 11.54           N  
ATOM     20  CA  GLY A   3       3.640   6.986  -3.240  1.00 75.13           C  
ATOM     21  C   GLY A   3       4.053   6.183  -2.014  1.00 63.23           C  
ATOM     22  O   GLY A   3       3.861   6.603  -0.869  1.00 42.54           O  
ATOM     23  H   GLY A   3       5.335   7.736  -4.277  1.00 32.20           H  
ATOM     24  HA2 GLY A   3       3.451   8.016  -2.948  1.00 31.04           H  
ATOM     25  HA3 GLY A   3       2.719   6.572  -3.654  1.00 63.22           H  
ATOM     26  N   CYS A   4       4.601   4.990  -2.240  1.00 73.41           N  
ATOM     27  CA  CYS A   4       5.089   4.093  -1.219  1.00 54.23           C  
ATOM     28  C   CYS A   4       6.532   3.699  -1.518  1.00 14.24           C  
ATOM     29  O   CYS A   4       7.087   3.987  -2.573  1.00 33.13           O  
ATOM     30  CB  CYS A   4       4.211   2.844  -1.065  1.00 10.34           C  
ATOM     31  SG  CYS A   4       2.467   2.926  -0.563  1.00 51.14           S  
ATOM     32  H   CYS A   4       4.734   4.714  -3.209  1.00 11.30           H  
ATOM     33  HA  CYS A   4       5.138   4.621  -0.275  1.00 65.32           H  
ATOM     34  HB2 CYS A   4       4.275   2.273  -1.993  1.00 21.24           H  
ATOM     35  HB3 CYS A   4       4.680   2.276  -0.271  1.00 24.11           H  
ATOM     36  N   ASP A   5       7.092   3.024  -0.526  1.00  2.24           N  
ATOM     37  CA  ASP A   5       8.421   2.470  -0.394  1.00  3.43           C  
ATOM     38  C   ASP A   5       8.236   1.151   0.360  1.00  2.44           C  
ATOM     39  O   ASP A   5       7.133   0.866   0.848  1.00 53.25           O  
ATOM     40  CB  ASP A   5       9.302   3.423   0.428  1.00 44.50           C  
ATOM     41  CG  ASP A   5       8.680   3.781   1.777  1.00 72.15           C  
ATOM     42  OD1 ASP A   5       8.637   2.920   2.671  1.00 71.24           O  
ATOM     43  OD2 ASP A   5       8.105   4.889   1.884  1.00 35.45           O  
ATOM     44  H   ASP A   5       6.568   2.823   0.310  1.00 51.21           H  
ATOM     45  HA  ASP A   5       8.863   2.312  -1.376  1.00 64.52           H  
ATOM     46  HB2 ASP A   5      10.268   2.951   0.598  1.00 52.03           H  
ATOM     47  HB3 ASP A   5       9.457   4.340  -0.138  1.00 53.12           H  
ATOM     48  N   ASP A   6       9.287   0.351   0.483  1.00 41.21           N  
ATOM     49  CA  ASP A   6       9.302  -0.942   1.174  1.00 50.12           C  
ATOM     50  C   ASP A   6       9.159  -0.815   2.695  1.00 24.12           C  
ATOM     51  O   ASP A   6       8.540  -1.696   3.296  1.00 75.50           O  
ATOM     52  CB  ASP A   6      10.563  -1.757   0.829  1.00  0.24           C  
ATOM     53  CG  ASP A   6      11.776  -0.879   0.547  1.00 24.24           C  
ATOM     54  OD1 ASP A   6      12.470  -0.439   1.494  1.00 74.35           O  
ATOM     55  OD2 ASP A   6      11.939  -0.506  -0.636  1.00  4.25           O  
ATOM     56  H   ASP A   6      10.165   0.635   0.056  1.00 51.25           H  
ATOM     57  HA  ASP A   6       8.451  -1.522   0.817  1.00 62.22           H  
ATOM     58  HB2 ASP A   6      10.791  -2.453   1.637  1.00 52.44           H  
ATOM     59  HB3 ASP A   6      10.350  -2.353  -0.058  1.00 44.23           H  
ATOM     60  N   LYS A   7       9.637   0.256   3.336  1.00  4.11           N  
ATOM     61  CA  LYS A   7       9.530   0.440   4.791  1.00 34.44           C  
ATOM     62  C   LYS A   7       8.096   0.701   5.263  1.00 52.41           C  
ATOM     63  O   LYS A   7       7.738   0.232   6.340  1.00 64.23           O  
ATOM     64  CB  LYS A   7      10.440   1.601   5.250  1.00 63.22           C  
ATOM     65  CG  LYS A   7      11.922   1.209   5.345  1.00 25.40           C  
ATOM     66  CD  LYS A   7      12.239   0.304   6.548  1.00 25.53           C  
ATOM     67  CE  LYS A   7      12.852   1.044   7.742  1.00 42.12           C  
ATOM     68  NZ  LYS A   7      11.908   1.940   8.442  1.00 64.12           N  
ATOM     69  H   LYS A   7      10.134   0.962   2.808  1.00 60.02           H  
ATOM     70  HA  LYS A   7       9.862  -0.481   5.274  1.00 42.40           H  
ATOM     71  HB2 LYS A   7      10.345   2.432   4.552  1.00 53.25           H  
ATOM     72  HB3 LYS A   7      10.115   1.959   6.227  1.00 62.33           H  
ATOM     73  HG2 LYS A   7      12.203   0.694   4.427  1.00 20.34           H  
ATOM     74  HG3 LYS A   7      12.529   2.112   5.413  1.00 15.02           H  
ATOM     75  HD2 LYS A   7      11.351  -0.230   6.879  1.00 72.11           H  
ATOM     76  HD3 LYS A   7      12.964  -0.445   6.228  1.00 23.41           H  
ATOM     77  HE2 LYS A   7      13.185   0.291   8.460  1.00 10.42           H  
ATOM     78  HE3 LYS A   7      13.731   1.602   7.416  1.00  2.33           H  
ATOM     79  HZ1 LYS A   7      11.638   2.753   7.902  1.00 41.32           H  
ATOM     80  HZ2 LYS A   7      12.353   2.287   9.289  1.00 23.11           H  
ATOM     81  HZ3 LYS A   7      11.081   1.428   8.736  1.00 55.21           H  
ATOM     82  N   CYS A   8       7.261   1.339   4.437  1.00  5.31           N  
ATOM     83  CA  CYS A   8       5.866   1.738   4.646  1.00 74.42           C  
ATOM     84  C   CYS A   8       4.924   0.670   5.234  1.00 72.25           C  
ATOM     85  O   CYS A   8       3.828   1.019   5.662  1.00 62.33           O  
ATOM     86  CB  CYS A   8       5.314   2.262   3.301  1.00  1.51           C  
ATOM     87  SG  CYS A   8       3.662   3.034   3.310  1.00 23.12           S  
ATOM     88  H   CYS A   8       7.717   1.677   3.593  1.00 11.42           H  
ATOM     89  HA  CYS A   8       5.879   2.572   5.349  1.00 34.30           H  
ATOM     90  HB2 CYS A   8       6.016   2.998   2.907  1.00 52.32           H  
ATOM     91  HB3 CYS A   8       5.279   1.428   2.606  1.00 45.52           H  
ATOM     92  N   GLY A   9       5.254  -0.619   5.230  1.00 21.03           N  
ATOM     93  CA  GLY A   9       4.401  -1.671   5.769  1.00 24.12           C  
ATOM     94  C   GLY A   9       3.507  -2.269   4.693  1.00 31.15           C  
ATOM     95  O   GLY A   9       2.569  -3.004   4.988  1.00 62.31           O  
ATOM     96  H   GLY A   9       6.145  -0.901   4.866  1.00  5.13           H  
ATOM     97  HA2 GLY A   9       5.033  -2.459   6.159  1.00 20.31           H  
ATOM     98  HA3 GLY A   9       3.789  -1.283   6.585  1.00 41.11           H  
ATOM     99  N   CYS A  10       3.717  -1.869   3.442  1.00 55.44           N  
ATOM    100  CA  CYS A  10       2.974  -2.346   2.306  1.00 23.11           C  
ATOM    101  C   CYS A  10       3.607  -3.625   1.746  1.00 22.12           C  
ATOM    102  O   CYS A  10       4.654  -4.067   2.220  1.00 32.21           O  
ATOM    103  CB  CYS A  10       2.998  -1.306   1.185  1.00 75.40           C  
ATOM    104  SG  CYS A  10       2.033   0.210   1.383  1.00 63.33           S  
ATOM    105  H   CYS A  10       4.521  -1.276   3.275  1.00 24.23           H  
ATOM    106  HA  CYS A  10       1.969  -2.524   2.649  1.00 21.45           H  
ATOM    107  HB2 CYS A  10       4.031  -1.070   0.959  1.00 22.22           H  
ATOM    108  HB3 CYS A  10       2.567  -1.799   0.317  1.00 62.35           H  
ATOM    109  N   ALA A  11       2.947  -4.234   0.752  1.00 64.11           N  
ATOM    110  CA  ALA A  11       3.475  -5.415   0.082  1.00 45.44           C  
ATOM    111  C   ALA A  11       4.663  -4.905  -0.751  1.00 71.21           C  
ATOM    112  O   ALA A  11       4.712  -3.708  -1.074  1.00 52.45           O  
ATOM    113  CB  ALA A  11       2.399  -6.048  -0.810  1.00 42.20           C  
ATOM    114  H   ALA A  11       2.091  -3.855   0.390  1.00 32.14           H  
ATOM    115  HA  ALA A  11       3.827  -6.139   0.819  1.00 24.51           H  
ATOM    116  HB1 ALA A  11       1.549  -6.362  -0.201  1.00 43.10           H  
ATOM    117  HB2 ALA A  11       2.075  -5.336  -1.570  1.00 52.43           H  
ATOM    118  HB3 ALA A  11       2.816  -6.927  -1.309  1.00 52.35           H  
ATOM    119  N   VAL A  12       5.580  -5.791  -1.131  1.00 41.52           N  
ATOM    120  CA  VAL A  12       6.766  -5.433  -1.899  1.00 53.21           C  
ATOM    121  C   VAL A  12       6.878  -6.405  -3.087  1.00 22.23           C  
ATOM    122  O   VAL A  12       7.214  -7.565  -2.850  1.00 43.11           O  
ATOM    123  CB  VAL A  12       7.989  -5.439  -0.950  1.00 53.24           C  
ATOM    124  CG1 VAL A  12       9.262  -5.031  -1.690  1.00 41.34           C  
ATOM    125  CG2 VAL A  12       7.807  -4.472   0.236  1.00 32.10           C  
ATOM    126  H   VAL A  12       5.501  -6.762  -0.852  1.00 13.53           H  
ATOM    127  HA  VAL A  12       6.668  -4.415  -2.267  1.00 22.33           H  
ATOM    128  HB  VAL A  12       8.131  -6.440  -0.544  1.00 42.34           H  
ATOM    129 HG11 VAL A  12       9.122  -4.074  -2.191  1.00 44.33           H  
ATOM    130 HG12 VAL A  12      10.099  -4.952  -1.000  1.00 43.30           H  
ATOM    131 HG13 VAL A  12       9.518  -5.789  -2.427  1.00 72.24           H  
ATOM    132 HG21 VAL A  12       7.565  -3.475  -0.130  1.00 64.32           H  
ATOM    133 HG22 VAL A  12       7.006  -4.820   0.887  1.00 24.11           H  
ATOM    134 HG23 VAL A  12       8.720  -4.431   0.829  1.00 23.03           H  
ATOM    135  N   PRO A  13       6.633  -5.991  -4.346  1.00 21.24           N  
ATOM    136  CA  PRO A  13       6.254  -4.643  -4.752  1.00 40.31           C  
ATOM    137  C   PRO A  13       4.846  -4.286  -4.277  1.00 24.30           C  
ATOM    138  O   PRO A  13       4.036  -5.164  -3.967  1.00 65.34           O  
ATOM    139  CB  PRO A  13       6.380  -4.617  -6.277  1.00 34.33           C  
ATOM    140  CG  PRO A  13       6.172  -6.072  -6.691  1.00 11.22           C  
ATOM    141  CD  PRO A  13       6.744  -6.856  -5.514  1.00 64.15           C  
ATOM    142  HA  PRO A  13       6.962  -3.931  -4.336  1.00 74.31           H  
ATOM    143  HB2 PRO A  13       5.651  -3.958  -6.750  1.00 52.43           H  
ATOM    144  HB3 PRO A  13       7.392  -4.312  -6.541  1.00 22.12           H  
ATOM    145  HG2 PRO A  13       5.110  -6.280  -6.800  1.00 70.42           H  
ATOM    146  HG3 PRO A  13       6.700  -6.311  -7.613  1.00 51.20           H  
ATOM    147  HD2 PRO A  13       6.205  -7.795  -5.374  1.00 53.43           H  
ATOM    148  HD3 PRO A  13       7.795  -7.058  -5.713  1.00 23.11           H  
ATOM    149  N   CYS A  14       4.542  -2.990  -4.187  1.00 24.10           N  
ATOM    150  CA  CYS A  14       3.230  -2.565  -3.728  1.00 73.35           C  
ATOM    151  C   CYS A  14       2.265  -2.449  -4.912  1.00  1.44           C  
ATOM    152  O   CYS A  14       2.573  -1.745  -5.875  1.00 74.04           O  
ATOM    153  CB  CYS A  14       3.332  -1.256  -2.951  1.00 52.24           C  
ATOM    154  SG  CYS A  14       1.809  -0.789  -2.071  1.00 54.20           S  
ATOM    155  H   CYS A  14       5.230  -2.301  -4.459  1.00 62.31           H  
ATOM    156  HA  CYS A  14       2.880  -3.319  -3.024  1.00 50.31           H  
ATOM    157  HB2 CYS A  14       4.112  -1.417  -2.217  1.00 22.23           H  
ATOM    158  HB3 CYS A  14       3.638  -0.449  -3.619  1.00 71.12           H  
ATOM    159  N   PRO A  15       1.045  -3.005  -4.812  1.00 30.21           N  
ATOM    160  CA  PRO A  15       0.058  -2.953  -5.885  1.00 53.42           C  
ATOM    161  C   PRO A  15      -0.424  -1.537  -6.210  1.00 24.31           C  
ATOM    162  O   PRO A  15      -1.023  -1.341  -7.261  1.00 71.33           O  
ATOM    163  CB  PRO A  15      -1.109  -3.837  -5.442  1.00  1.34           C  
ATOM    164  CG  PRO A  15      -0.946  -3.960  -3.929  1.00 62.51           C  
ATOM    165  CD  PRO A  15       0.560  -3.845  -3.729  1.00 23.02           C  
ATOM    166  HA  PRO A  15       0.490  -3.381  -6.793  1.00 24.01           H  
ATOM    167  HB2 PRO A  15      -2.065  -3.386  -5.705  1.00 41.21           H  
ATOM    168  HB3 PRO A  15      -1.026  -4.822  -5.898  1.00 13.15           H  
ATOM    169  HG2 PRO A  15      -1.447  -3.124  -3.438  1.00 73.45           H  
ATOM    170  HG3 PRO A  15      -1.326  -4.914  -3.557  1.00 64.11           H  
ATOM    171  HD2 PRO A  15       0.765  -3.412  -2.752  1.00  5.23           H  
ATOM    172  HD3 PRO A  15       1.023  -4.829  -3.805  1.00 12.13           H  
ATOM    173  N   GLY A  16      -0.163  -0.529  -5.372  1.00 62.51           N  
ATOM    174  CA  GLY A  16      -0.601   0.827  -5.665  1.00  5.51           C  
ATOM    175  C   GLY A  16      -2.030   0.970  -5.216  1.00 72.42           C  
ATOM    176  O   GLY A  16      -2.268   1.457  -4.117  1.00 63.13           O  
ATOM    177  H   GLY A  16       0.324  -0.710  -4.512  1.00 22.30           H  
ATOM    178  HA2 GLY A  16       0.023   1.561  -5.168  1.00 13.42           H  
ATOM    179  HA3 GLY A  16      -0.557   1.011  -6.733  1.00 54.31           H  
ATOM    180  N   GLY A  17      -2.958   0.476  -6.028  1.00 44.12           N  
ATOM    181  CA  GLY A  17      -4.371   0.520  -5.741  1.00 10.54           C  
ATOM    182  C   GLY A  17      -4.866  -0.827  -5.280  1.00 54.44           C  
ATOM    183  O   GLY A  17      -5.323  -0.920  -4.142  1.00 41.11           O  
ATOM    184  H   GLY A  17      -2.674   0.085  -6.920  1.00 35.20           H  
ATOM    185  HA2 GLY A  17      -4.578   1.250  -4.961  1.00 24.41           H  
ATOM    186  HA3 GLY A  17      -4.924   0.798  -6.630  1.00 42.35           H  
ATOM    187  N   THR A  18      -4.740  -1.846  -6.128  1.00 35.31           N  
ATOM    188  CA  THR A  18      -5.157  -3.239  -5.982  1.00 71.44           C  
ATOM    189  C   THR A  18      -4.780  -3.900  -4.642  1.00 65.41           C  
ATOM    190  O   THR A  18      -3.880  -4.740  -4.569  1.00 52.24           O  
ATOM    191  CB  THR A  18      -4.636  -4.033  -7.203  1.00 15.44           C  
ATOM    192  OG1 THR A  18      -4.621  -3.242  -8.382  1.00 15.55           O  
ATOM    193  CG2 THR A  18      -5.512  -5.252  -7.456  1.00 23.04           C  
ATOM    194  H   THR A  18      -4.349  -1.656  -7.042  1.00 73.31           H  
ATOM    195  HA  THR A  18      -6.247  -3.236  -6.049  1.00 43.35           H  
ATOM    196  HB  THR A  18      -3.618  -4.372  -7.017  1.00 43.53           H  
ATOM    197  HG1 THR A  18      -4.658  -3.865  -9.137  1.00 44.54           H  
ATOM    198 HG21 THR A  18      -4.961  -5.961  -8.071  1.00 53.34           H  
ATOM    199 HG22 THR A  18      -6.438  -4.971  -7.951  1.00 63.24           H  
ATOM    200 HG23 THR A  18      -5.772  -5.731  -6.517  1.00 73.35           H  
ATOM    201  N   GLY A  19      -5.479  -3.565  -3.560  1.00 23.02           N  
ATOM    202  CA  GLY A  19      -5.207  -4.119  -2.250  1.00 74.23           C  
ATOM    203  C   GLY A  19      -4.171  -3.325  -1.458  1.00 65.51           C  
ATOM    204  O   GLY A  19      -3.610  -3.878  -0.505  1.00 61.31           O  
ATOM    205  H   GLY A  19      -6.213  -2.875  -3.631  1.00 32.21           H  
ATOM    206  HA2 GLY A  19      -6.139  -4.149  -1.682  1.00 65.55           H  
ATOM    207  HA3 GLY A  19      -4.851  -5.140  -2.367  1.00 64.53           H  
ATOM    208  N   CYS A  20      -3.803  -2.087  -1.836  1.00 22.22           N  
ATOM    209  CA  CYS A  20      -2.832  -1.343  -1.025  1.00 42.24           C  
ATOM    210  C   CYS A  20      -3.557  -0.989   0.283  1.00 33.52           C  
ATOM    211  O   CYS A  20      -4.484  -0.177   0.252  1.00 62.44           O  
ATOM    212  CB  CYS A  20      -2.300  -0.096  -1.725  1.00 33.11           C  
ATOM    213  SG  CYS A  20      -1.052   0.875  -0.810  1.00 53.12           S  
ATOM    214  H   CYS A  20      -4.274  -1.640  -2.621  1.00 51.35           H  
ATOM    215  HA  CYS A  20      -1.976  -1.985  -0.846  1.00 13.41           H  
ATOM    216  HB2 CYS A  20      -1.863  -0.397  -2.674  1.00 61.11           H  
ATOM    217  HB3 CYS A  20      -3.145   0.565  -1.930  1.00 23.15           H  
ATOM    218  N   ARG A  21      -3.117  -1.544   1.421  1.00 41.11           N  
ATOM    219  CA  ARG A  21      -3.740  -1.320   2.741  1.00 32.32           C  
ATOM    220  C   ARG A  21      -3.898   0.148   3.141  1.00 32.32           C  
ATOM    221  O   ARG A  21      -4.787   0.492   3.914  1.00 22.43           O  
ATOM    222  CB  ARG A  21      -2.923  -2.034   3.833  1.00 75.04           C  
ATOM    223  CG  ARG A  21      -3.133  -3.547   3.945  1.00 61.44           C  
ATOM    224  CD  ARG A  21      -4.479  -3.930   4.577  1.00 13.23           C  
ATOM    225  NE  ARG A  21      -4.375  -5.226   5.269  1.00 32.22           N  
ATOM    226  CZ  ARG A  21      -4.146  -5.408   6.578  1.00  0.21           C  
ATOM    227  NH1 ARG A  21      -4.002  -4.376   7.406  1.00 70.23           N  
ATOM    228  NH2 ARG A  21      -4.030  -6.640   7.052  1.00 12.04           N  
ATOM    229  H   ARG A  21      -2.346  -2.202   1.364  1.00 31.11           H  
ATOM    230  HA  ARG A  21      -4.751  -1.738   2.721  1.00 72.25           H  
ATOM    231  HB2 ARG A  21      -1.863  -1.841   3.663  1.00 31.11           H  
ATOM    232  HB3 ARG A  21      -3.172  -1.603   4.802  1.00 72.01           H  
ATOM    233  HG2 ARG A  21      -3.027  -4.025   2.970  1.00 43.14           H  
ATOM    234  HG3 ARG A  21      -2.343  -3.915   4.596  1.00  2.14           H  
ATOM    235  HD2 ARG A  21      -4.790  -3.161   5.286  1.00 43.03           H  
ATOM    236  HD3 ARG A  21      -5.247  -3.994   3.807  1.00 44.50           H  
ATOM    237  HE  ARG A  21      -4.401  -6.050   4.673  1.00 75.10           H  
ATOM    238 HH11 ARG A  21      -4.082  -3.421   7.097  1.00 44.12           H  
ATOM    239 HH12 ARG A  21      -3.903  -4.523   8.417  1.00  3.45           H  
ATOM    240 HH21 ARG A  21      -4.178  -7.456   6.461  1.00 21.15           H  
ATOM    241 HH22 ARG A  21      -3.790  -6.809   8.030  1.00 10.34           H  
ATOM    242  N   CYS A  22      -3.048   1.023   2.608  1.00 62.21           N  
ATOM    243  CA  CYS A  22      -3.077   2.447   2.910  1.00 52.24           C  
ATOM    244  C   CYS A  22      -4.375   3.146   2.482  1.00 11.34           C  
ATOM    245  O   CYS A  22      -4.646   4.232   2.989  1.00 21.43           O  
ATOM    246  CB  CYS A  22      -1.921   3.139   2.181  1.00 14.42           C  
ATOM    247  SG  CYS A  22      -0.268   2.421   2.427  1.00 60.14           S  
ATOM    248  H   CYS A  22      -2.353   0.659   1.988  1.00 21.11           H  
ATOM    249  HA  CYS A  22      -2.953   2.579   3.987  1.00 63.24           H  
ATOM    250  HB2 CYS A  22      -2.162   3.130   1.121  1.00 34.32           H  
ATOM    251  HB3 CYS A  22      -1.899   4.182   2.495  1.00 65.42           H  
ATOM    252  N   THR A  23      -5.142   2.599   1.534  1.00 14.45           N  
ATOM    253  CA  THR A  23      -6.364   3.259   1.093  1.00 11.12           C  
ATOM    254  C   THR A  23      -7.462   3.131   2.158  1.00 65.34           C  
ATOM    255  O   THR A  23      -7.585   2.072   2.785  1.00 22.22           O  
ATOM    256  CB  THR A  23      -6.735   2.719  -0.303  1.00 73.10           C  
ATOM    257  OG1 THR A  23      -7.354   3.723  -1.079  1.00 23.13           O  
ATOM    258  CG2 THR A  23      -7.580   1.444  -0.303  1.00 21.13           C  
ATOM    259  H   THR A  23      -4.920   1.702   1.124  1.00 32.33           H  
ATOM    260  HA  THR A  23      -6.118   4.316   0.993  1.00 74.15           H  
ATOM    261  HB  THR A  23      -5.801   2.484  -0.817  1.00 11.25           H  
ATOM    262  HG1 THR A  23      -8.331   3.639  -1.025  1.00 51.03           H  
ATOM    263 HG21 THR A  23      -8.570   1.637   0.113  1.00 71.22           H  
ATOM    264 HG22 THR A  23      -7.086   0.679   0.295  1.00 51.21           H  
ATOM    265 HG23 THR A  23      -7.690   1.080  -1.322  1.00  3.52           H  
ATOM    266  N   SER A  24      -8.248   4.189   2.367  1.00 70.53           N  
ATOM    267  CA  SER A  24      -9.334   4.190   3.335  1.00 74.03           C  
ATOM    268  C   SER A  24     -10.491   3.422   2.706  1.00 73.23           C  
ATOM    269  O   SER A  24     -11.158   3.953   1.811  1.00 12.12           O  
ATOM    270  CB  SER A  24      -9.737   5.629   3.700  1.00 33.01           C  
ATOM    271  OG  SER A  24     -10.411   5.689   4.950  1.00 50.35           O  
ATOM    272  H   SER A  24      -8.098   5.027   1.822  1.00 31.54           H  
ATOM    273  HA  SER A  24      -8.998   3.687   4.243  1.00 23.44           H  
ATOM    274  HB2 SER A  24      -8.826   6.222   3.777  1.00 73.32           H  
ATOM    275  HB3 SER A  24     -10.361   6.067   2.919  1.00 54.51           H  
ATOM    276  HG  SER A  24     -11.344   5.374   4.841  1.00 23.43           H  
ATOM    277  N   ALA A  25     -10.658   2.146   3.075  1.00 44.32           N  
ATOM    278  CA  ALA A  25     -11.746   1.312   2.581  1.00 61.21           C  
ATOM    279  C   ALA A  25     -12.960   1.786   3.385  1.00  1.31           C  
ATOM    280  O   ALA A  25     -13.401   1.109   4.318  1.00 43.55           O  
ATOM    281  CB  ALA A  25     -11.416  -0.174   2.783  1.00 12.04           C  
ATOM    282  H   ALA A  25     -10.078   1.777   3.815  1.00 14.11           H  
ATOM    283  HA  ALA A  25     -11.913   1.503   1.520  1.00 75.23           H  
ATOM    284  HB1 ALA A  25     -10.538  -0.446   2.199  1.00 42.41           H  
ATOM    285  HB2 ALA A  25     -11.224  -0.383   3.837  1.00 55.32           H  
ATOM    286  HB3 ALA A  25     -12.261  -0.781   2.458  1.00 52.32           H  
ATOM    287  N   ARG A  26     -13.515   2.919   2.955  1.00 35.23           N  
ATOM    288  CA  ARG A  26     -14.624   3.654   3.544  1.00 24.13           C  
ATOM    289  C   ARG A  26     -14.037   4.309   4.789  1.00 54.35           C  
ATOM    290  O   ARG A  26     -14.692   4.318   5.854  1.00 24.35           O  
ATOM    291  CB  ARG A  26     -15.910   2.833   3.774  1.00 31.51           C  
ATOM    292  CG  ARG A  26     -16.589   2.300   2.506  1.00 20.10           C  
ATOM    293  CD  ARG A  26     -15.981   1.041   1.880  1.00 40.12           C  
ATOM    294  NE  ARG A  26     -16.032  -0.117   2.788  1.00 50.13           N  
ATOM    295  CZ  ARG A  26     -17.073  -0.944   2.958  1.00 51.20           C  
ATOM    296  NH1 ARG A  26     -18.218  -0.765   2.298  1.00 42.35           N  
ATOM    297  NH2 ARG A  26     -16.970  -1.961   3.801  1.00 42.42           N  
ATOM    298  H   ARG A  26     -13.044   3.378   2.186  1.00  5.23           H  
ATOM    299  HA  ARG A  26     -14.882   4.471   2.872  1.00 14.43           H  
ATOM    300  HB2 ARG A  26     -15.745   2.028   4.490  1.00 65.05           H  
ATOM    301  HB3 ARG A  26     -16.630   3.518   4.217  1.00 21.22           H  
ATOM    302  HG2 ARG A  26     -17.624   2.074   2.753  1.00 52.55           H  
ATOM    303  HG3 ARG A  26     -16.595   3.092   1.763  1.00 34.44           H  
ATOM    304  HD2 ARG A  26     -16.544   0.811   0.977  1.00 24.03           H  
ATOM    305  HD3 ARG A  26     -14.951   1.230   1.585  1.00 70.32           H  
ATOM    306  HE  ARG A  26     -15.207  -0.238   3.365  1.00 71.11           H  
ATOM    307 HH11 ARG A  26     -18.347   0.021   1.679  1.00 72.55           H  
ATOM    308 HH12 ARG A  26     -19.007  -1.399   2.408  1.00 33.40           H  
ATOM    309 HH21 ARG A  26     -16.098  -2.225   4.263  1.00 63.21           H  
ATOM    310 HH22 ARG A  26     -17.784  -2.524   4.038  1.00 63.25           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       1.277   1.039  -0.614  1.00 12.42          ZN  
HETATM  313 ZN    ZN A 120       1.933   2.668   1.701  1.00 71.34          ZN  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1       6.266  10.137   0.594  1.00 72.04           N  
ATOM      2  CA  GLY A   1       6.211   9.013  -0.344  1.00 44.01           C  
ATOM      3  C   GLY A   1       5.044   9.185  -1.298  1.00 23.23           C  
ATOM      4  O   GLY A   1       3.911   9.431  -0.859  1.00 72.43           O  
ATOM      5  H1  GLY A   1       5.428  10.292   1.116  1.00 13.24           H  
ATOM      6  HA2 GLY A   1       7.146   8.973  -0.905  1.00  2.14           H  
ATOM      7  HA3 GLY A   1       6.084   8.085   0.212  1.00 30.30           H  
ATOM      8  N   SER A   2       5.314   9.141  -2.603  1.00 52.04           N  
ATOM      9  CA  SER A   2       4.294   9.274  -3.631  1.00 55.23           C  
ATOM     10  C   SER A   2       3.655   7.901  -3.799  1.00  4.11           C  
ATOM     11  O   SER A   2       2.460   7.754  -3.535  1.00 12.43           O  
ATOM     12  CB  SER A   2       4.890   9.860  -4.913  1.00 34.32           C  
ATOM     13  OG  SER A   2       5.222  11.212  -4.655  1.00 24.20           O  
ATOM     14  H   SER A   2       6.252   8.938  -2.924  1.00 13.20           H  
ATOM     15  HA  SER A   2       3.522   9.962  -3.296  1.00 63.32           H  
ATOM     16  HB2 SER A   2       5.774   9.308  -5.226  1.00  1.22           H  
ATOM     17  HB3 SER A   2       4.148   9.814  -5.710  1.00 43.40           H  
ATOM     18  HG  SER A   2       4.631  11.743  -5.229  1.00 10.05           H  
ATOM     19  N   GLY A   3       4.442   6.907  -4.209  1.00 55.30           N  
ATOM     20  CA  GLY A   3       3.990   5.535  -4.388  1.00 72.21           C  
ATOM     21  C   GLY A   3       4.243   4.752  -3.101  1.00 13.02           C  
ATOM     22  O   GLY A   3       4.420   5.340  -2.034  1.00 30.52           O  
ATOM     23  H   GLY A   3       5.415   7.106  -4.399  1.00 45.20           H  
ATOM     24  HA2 GLY A   3       2.927   5.503  -4.641  1.00 52.52           H  
ATOM     25  HA3 GLY A   3       4.566   5.084  -5.192  1.00 41.44           H  
ATOM     26  N   CYS A   4       4.166   3.423  -3.167  1.00 51.34           N  
ATOM     27  CA  CYS A   4       4.415   2.549  -2.030  1.00 34.14           C  
ATOM     28  C   CYS A   4       5.815   1.959  -2.182  1.00 35.22           C  
ATOM     29  O   CYS A   4       6.250   1.642  -3.287  1.00 52.50           O  
ATOM     30  CB  CYS A   4       3.421   1.388  -1.992  1.00 63.42           C  
ATOM     31  SG  CYS A   4       1.836   1.639  -1.157  1.00 12.11           S  
ATOM     32  H   CYS A   4       4.030   3.023  -4.090  1.00 61.54           H  
ATOM     33  HA  CYS A   4       4.356   3.115  -1.098  1.00 53.30           H  
ATOM     34  HB2 CYS A   4       3.221   1.071  -3.015  1.00 51.54           H  
ATOM     35  HB3 CYS A   4       3.906   0.560  -1.491  1.00 43.10           H  
ATOM     36  N   ASP A   5       6.455   1.705  -1.049  1.00 41.25           N  
ATOM     37  CA  ASP A   5       7.790   1.144  -0.904  1.00 73.25           C  
ATOM     38  C   ASP A   5       7.738   0.224   0.314  1.00 13.41           C  
ATOM     39  O   ASP A   5       6.670   0.045   0.918  1.00 42.42           O  
ATOM     40  CB  ASP A   5       8.834   2.251  -0.680  1.00  4.53           C  
ATOM     41  CG  ASP A   5       8.874   3.301  -1.779  1.00 73.33           C  
ATOM     42  OD1 ASP A   5       7.987   4.189  -1.806  1.00 13.34           O  
ATOM     43  OD2 ASP A   5       9.755   3.198  -2.661  1.00 42.21           O  
ATOM     44  H   ASP A   5       6.045   2.000  -0.176  1.00  2.03           H  
ATOM     45  HA  ASP A   5       8.053   0.568  -1.794  1.00 63.01           H  
ATOM     46  HB2 ASP A   5       8.635   2.740   0.267  1.00  3.51           H  
ATOM     47  HB3 ASP A   5       9.821   1.795  -0.617  1.00 35.33           H  
ATOM     48  N   ASP A   6       8.870  -0.352   0.696  1.00 52.31           N  
ATOM     49  CA  ASP A   6       8.996  -1.258   1.831  1.00 25.03           C  
ATOM     50  C   ASP A   6       8.537  -0.638   3.164  1.00 30.01           C  
ATOM     51  O   ASP A   6       7.684  -1.225   3.836  1.00 42.44           O  
ATOM     52  CB  ASP A   6      10.435  -1.796   1.903  1.00 71.42           C  
ATOM     53  CG  ASP A   6      11.354  -0.862   2.678  1.00 63.32           C  
ATOM     54  OD1 ASP A   6      11.548   0.301   2.255  1.00 22.24           O  
ATOM     55  OD2 ASP A   6      11.749  -1.249   3.800  1.00 73.53           O  
ATOM     56  H   ASP A   6       9.721  -0.177   0.160  1.00 13.22           H  
ATOM     57  HA  ASP A   6       8.341  -2.105   1.635  1.00 51.54           H  
ATOM     58  HB2 ASP A   6      10.409  -2.760   2.416  1.00 33.42           H  
ATOM     59  HB3 ASP A   6      10.830  -1.951   0.896  1.00 41.21           H  
ATOM     60  N   LYS A   7       9.000   0.567   3.539  1.00 33.30           N  
ATOM     61  CA  LYS A   7       8.629   1.226   4.802  1.00 25.14           C  
ATOM     62  C   LYS A   7       7.135   1.539   4.873  1.00  3.41           C  
ATOM     63  O   LYS A   7       6.625   1.898   5.936  1.00 52.24           O  
ATOM     64  CB  LYS A   7       9.476   2.487   5.088  1.00 75.32           C  
ATOM     65  CG  LYS A   7      11.001   2.289   5.099  1.00 13.10           C  
ATOM     66  CD  LYS A   7      11.553   1.437   6.254  1.00 42.32           C  
ATOM     67  CE  LYS A   7      13.024   1.094   5.965  1.00 14.23           C  
ATOM     68  NZ  LYS A   7      13.735   0.525   7.131  1.00 73.11           N  
ATOM     69  H   LYS A   7       9.706   0.995   2.951  1.00 33.35           H  
ATOM     70  HA  LYS A   7       8.832   0.522   5.605  1.00 21.41           H  
ATOM     71  HB2 LYS A   7       9.246   3.236   4.337  1.00 11.40           H  
ATOM     72  HB3 LYS A   7       9.177   2.906   6.049  1.00 20.32           H  
ATOM     73  HG2 LYS A   7      11.284   1.837   4.156  1.00  2.44           H  
ATOM     74  HG3 LYS A   7      11.471   3.273   5.149  1.00 42.23           H  
ATOM     75  HD2 LYS A   7      11.467   1.998   7.186  1.00  4.52           H  
ATOM     76  HD3 LYS A   7      10.989   0.509   6.336  1.00 50.31           H  
ATOM     77  HE2 LYS A   7      13.056   0.376   5.142  1.00 34.12           H  
ATOM     78  HE3 LYS A   7      13.551   1.992   5.638  1.00 55.33           H  
ATOM     79  HZ1 LYS A   7      13.221  -0.227   7.570  1.00 13.42           H  
ATOM     80  HZ2 LYS A   7      13.987   1.245   7.805  1.00 62.41           H  
ATOM     81  HZ3 LYS A   7      14.599   0.090   6.819  1.00 71.30           H  
ATOM     82  N   CYS A   8       6.401   1.426   3.761  1.00  1.13           N  
ATOM     83  CA  CYS A   8       4.975   1.687   3.764  1.00 74.52           C  
ATOM     84  C   CYS A   8       4.215   0.593   4.523  1.00 70.14           C  
ATOM     85  O   CYS A   8       3.033   0.791   4.796  1.00 41.13           O  
ATOM     86  CB  CYS A   8       4.430   1.770   2.333  1.00 75.23           C  
ATOM     87  SG  CYS A   8       2.684   2.274   2.263  1.00 63.11           S  
ATOM     88  H   CYS A   8       6.863   1.123   2.914  1.00  5.22           H  
ATOM     89  HA  CYS A   8       4.798   2.642   4.253  1.00 23.13           H  
ATOM     90  HB2 CYS A   8       5.021   2.488   1.768  1.00 62.41           H  
ATOM     91  HB3 CYS A   8       4.530   0.792   1.870  1.00 72.24           H  
ATOM     92  N   GLY A   9       4.820  -0.549   4.863  1.00 75.44           N  
ATOM     93  CA  GLY A   9       4.087  -1.603   5.549  1.00 40.54           C  
ATOM     94  C   GLY A   9       3.148  -2.173   4.496  1.00 31.30           C  
ATOM     95  O   GLY A   9       1.927  -2.197   4.655  1.00 14.42           O  
ATOM     96  H   GLY A   9       5.786  -0.734   4.633  1.00 42.22           H  
ATOM     97  HA2 GLY A   9       4.774  -2.373   5.901  1.00 32.04           H  
ATOM     98  HA3 GLY A   9       3.514  -1.188   6.378  1.00 64.50           H  
ATOM     99  N   CYS A  10       3.728  -2.432   3.325  1.00 63.15           N  
ATOM    100  CA  CYS A  10       3.098  -2.980   2.152  1.00 40.30           C  
ATOM    101  C   CYS A  10       4.074  -4.020   1.589  1.00 21.21           C  
ATOM    102  O   CYS A  10       5.268  -3.951   1.898  1.00  4.11           O  
ATOM    103  CB  CYS A  10       2.847  -1.893   1.092  1.00 73.54           C  
ATOM    104  SG  CYS A  10       1.440  -0.750   1.192  1.00 73.45           S  
ATOM    105  H   CYS A  10       4.742  -2.402   3.279  1.00 71.31           H  
ATOM    106  HA  CYS A  10       2.177  -3.433   2.468  1.00 43.45           H  
ATOM    107  HB2 CYS A  10       3.746  -1.293   1.050  1.00 62.51           H  
ATOM    108  HB3 CYS A  10       2.714  -2.413   0.140  1.00 43.03           H  
ATOM    109  N   ALA A  11       3.597  -4.928   0.733  1.00 73.32           N  
ATOM    110  CA  ALA A  11       4.451  -5.943   0.117  1.00 43.32           C  
ATOM    111  C   ALA A  11       5.477  -5.238  -0.786  1.00  3.51           C  
ATOM    112  O   ALA A  11       5.293  -4.060  -1.128  1.00 22.01           O  
ATOM    113  CB  ALA A  11       3.586  -6.922  -0.687  1.00 44.44           C  
ATOM    114  H   ALA A  11       2.615  -4.950   0.514  1.00 15.21           H  
ATOM    115  HA  ALA A  11       4.982  -6.492   0.902  1.00 52.22           H  
ATOM    116  HB1 ALA A  11       2.864  -7.409  -0.032  1.00  1.51           H  
ATOM    117  HB2 ALA A  11       3.065  -6.402  -1.493  1.00 62.45           H  
ATOM    118  HB3 ALA A  11       4.222  -7.690  -1.128  1.00 74.40           H  
ATOM    119  N   VAL A  12       6.538  -5.938  -1.179  1.00  4.01           N  
ATOM    120  CA  VAL A  12       7.596  -5.399  -2.024  1.00  1.22           C  
ATOM    121  C   VAL A  12       7.860  -6.407  -3.146  1.00 63.33           C  
ATOM    122  O   VAL A  12       8.383  -7.483  -2.856  1.00 70.40           O  
ATOM    123  CB  VAL A  12       8.870  -5.151  -1.191  1.00 14.24           C  
ATOM    124  CG1 VAL A  12      10.035  -4.640  -2.043  1.00 75.25           C  
ATOM    125  CG2 VAL A  12       8.623  -4.124  -0.079  1.00 65.43           C  
ATOM    126  H   VAL A  12       6.656  -6.900  -0.888  1.00  4.34           H  
ATOM    127  HA  VAL A  12       7.277  -4.436  -2.430  1.00 23.22           H  
ATOM    128  HB  VAL A  12       9.178  -6.085  -0.725  1.00 63.32           H  
ATOM    129 HG11 VAL A  12      10.296  -5.364  -2.817  1.00 50.20           H  
ATOM    130 HG12 VAL A  12       9.787  -3.686  -2.508  1.00  2.31           H  
ATOM    131 HG13 VAL A  12      10.914  -4.518  -1.411  1.00  2.00           H  
ATOM    132 HG21 VAL A  12       9.533  -4.027   0.513  1.00 32.22           H  
ATOM    133 HG22 VAL A  12       8.369  -3.160  -0.518  1.00  1.41           H  
ATOM    134 HG23 VAL A  12       7.821  -4.448   0.579  1.00 23.13           H  
ATOM    135  N   PRO A  13       7.464  -6.121  -4.397  1.00 31.34           N  
ATOM    136  CA  PRO A  13       6.752  -4.931  -4.840  1.00 44.20           C  
ATOM    137  C   PRO A  13       5.300  -5.004  -4.335  1.00  3.31           C  
ATOM    138  O   PRO A  13       4.841  -6.025  -3.820  1.00  5.11           O  
ATOM    139  CB  PRO A  13       6.840  -4.958  -6.364  1.00 73.15           C  
ATOM    140  CG  PRO A  13       6.838  -6.458  -6.663  1.00 10.51           C  
ATOM    141  CD  PRO A  13       7.639  -7.037  -5.505  1.00 12.23           C  
ATOM    142  HA  PRO A  13       7.236  -4.025  -4.475  1.00 62.11           H  
ATOM    143  HB2 PRO A  13       5.986  -4.456  -6.827  1.00 43.04           H  
ATOM    144  HB3 PRO A  13       7.794  -4.515  -6.668  1.00 11.14           H  
ATOM    145  HG2 PRO A  13       5.819  -6.837  -6.598  1.00 23.35           H  
ATOM    146  HG3 PRO A  13       7.295  -6.693  -7.627  1.00 23.23           H  
ATOM    147  HD2 PRO A  13       7.302  -8.036  -5.246  1.00  3.22           H  
ATOM    148  HD3 PRO A  13       8.692  -7.088  -5.766  1.00 41.41           H  
ATOM    149  N   CYS A  14       4.558  -3.911  -4.477  1.00 34.34           N  
ATOM    150  CA  CYS A  14       3.177  -3.801  -4.042  1.00 23.50           C  
ATOM    151  C   CYS A  14       2.188  -3.816  -5.227  1.00 21.33           C  
ATOM    152  O   CYS A  14       2.457  -3.179  -6.243  1.00 63.11           O  
ATOM    153  CB  CYS A  14       3.113  -2.518  -3.218  1.00 62.54           C  
ATOM    154  SG  CYS A  14       1.485  -2.023  -2.658  1.00 61.15           S  
ATOM    155  H   CYS A  14       4.985  -3.098  -4.902  1.00 63.30           H  
ATOM    156  HA  CYS A  14       2.961  -4.635  -3.377  1.00 70.33           H  
ATOM    157  HB2 CYS A  14       3.729  -2.674  -2.342  1.00 64.43           H  
ATOM    158  HB3 CYS A  14       3.544  -1.704  -3.793  1.00 12.35           H  
ATOM    159  N   PRO A  15       0.988  -4.414  -5.071  1.00 54.34           N  
ATOM    160  CA  PRO A  15      -0.032  -4.508  -6.123  1.00 13.32           C  
ATOM    161  C   PRO A  15      -0.808  -3.221  -6.443  1.00 22.14           C  
ATOM    162  O   PRO A  15      -1.482  -3.173  -7.474  1.00 64.32           O  
ATOM    163  CB  PRO A  15      -1.015  -5.571  -5.616  1.00 31.10           C  
ATOM    164  CG  PRO A  15      -0.931  -5.419  -4.106  1.00 71.15           C  
ATOM    165  CD  PRO A  15       0.564  -5.195  -3.917  1.00 23.51           C  
ATOM    166  HA  PRO A  15       0.432  -4.865  -7.043  1.00 61.40           H  
ATOM    167  HB2 PRO A  15      -2.038  -5.427  -5.967  1.00 21.12           H  
ATOM    168  HB3 PRO A  15      -0.654  -6.560  -5.894  1.00 32.42           H  
ATOM    169  HG2 PRO A  15      -1.488  -4.542  -3.784  1.00 11.54           H  
ATOM    170  HG3 PRO A  15      -1.295  -6.302  -3.592  1.00 33.11           H  
ATOM    171  HD2 PRO A  15       0.749  -4.671  -2.982  1.00 62.42           H  
ATOM    172  HD3 PRO A  15       1.082  -6.159  -3.924  1.00 51.42           H  
ATOM    173  N   GLY A  16      -0.783  -2.186  -5.594  1.00 62.13           N  
ATOM    174  CA  GLY A  16      -1.511  -0.932  -5.839  1.00 12.41           C  
ATOM    175  C   GLY A  16      -2.978  -1.071  -5.453  1.00 62.21           C  
ATOM    176  O   GLY A  16      -3.479  -0.312  -4.622  1.00 74.04           O  
ATOM    177  H   GLY A  16      -0.226  -2.274  -4.762  1.00 50.22           H  
ATOM    178  HA2 GLY A  16      -1.083  -0.134  -5.241  1.00 25.32           H  
ATOM    179  HA3 GLY A  16      -1.437  -0.651  -6.892  1.00  0.41           H  
ATOM    180  N   GLY A  17      -3.647  -2.045  -6.049  1.00 22.54           N  
ATOM    181  CA  GLY A  17      -5.029  -2.411  -5.827  1.00 44.40           C  
ATOM    182  C   GLY A  17      -5.015  -3.753  -5.122  1.00 50.21           C  
ATOM    183  O   GLY A  17      -4.063  -4.029  -4.388  1.00 64.52           O  
ATOM    184  H   GLY A  17      -3.143  -2.617  -6.714  1.00  1.32           H  
ATOM    185  HA2 GLY A  17      -5.546  -1.670  -5.220  1.00 23.14           H  
ATOM    186  HA3 GLY A  17      -5.524  -2.536  -6.780  1.00 71.15           H  
ATOM    187  N   THR A  18      -6.088  -4.516  -5.324  1.00 42.04           N  
ATOM    188  CA  THR A  18      -6.407  -5.855  -4.844  1.00 62.24           C  
ATOM    189  C   THR A  18      -5.351  -6.396  -3.868  1.00 51.52           C  
ATOM    190  O   THR A  18      -4.383  -7.037  -4.275  1.00 73.50           O  
ATOM    191  CB  THR A  18      -6.603  -6.732  -6.103  1.00 13.42           C  
ATOM    192  OG1 THR A  18      -7.366  -5.999  -7.061  1.00  1.51           O  
ATOM    193  CG2 THR A  18      -7.322  -8.044  -5.782  1.00 13.43           C  
ATOM    194  H   THR A  18      -6.802  -4.185  -5.956  1.00 71.53           H  
ATOM    195  HA  THR A  18      -7.363  -5.803  -4.323  1.00  5.03           H  
ATOM    196  HB  THR A  18      -5.630  -6.957  -6.543  1.00 53.01           H  
ATOM    197  HG1 THR A  18      -7.602  -6.616  -7.786  1.00  3.12           H  
ATOM    198 HG21 THR A  18      -8.349  -7.850  -5.469  1.00 61.24           H  
ATOM    199 HG22 THR A  18      -6.792  -8.578  -4.994  1.00 64.31           H  
ATOM    200 HG23 THR A  18      -7.335  -8.686  -6.662  1.00 23.13           H  
ATOM    201  N   GLY A  19      -5.507  -6.088  -2.578  1.00 61.33           N  
ATOM    202  CA  GLY A  19      -4.597  -6.507  -1.521  1.00 20.44           C  
ATOM    203  C   GLY A  19      -3.791  -5.343  -0.944  1.00 22.25           C  
ATOM    204  O   GLY A  19      -3.231  -5.473   0.144  1.00 63.21           O  
ATOM    205  H   GLY A  19      -6.319  -5.557  -2.291  1.00 51.13           H  
ATOM    206  HA2 GLY A  19      -5.172  -6.974  -0.720  1.00 45.21           H  
ATOM    207  HA3 GLY A  19      -3.894  -7.247  -1.911  1.00 30.23           H  
ATOM    208  N   CYS A  20      -3.695  -4.189  -1.620  1.00 51.20           N  
ATOM    209  CA  CYS A  20      -2.929  -3.074  -1.083  1.00 64.33           C  
ATOM    210  C   CYS A  20      -3.667  -2.506   0.136  1.00 51.53           C  
ATOM    211  O   CYS A  20      -4.763  -1.967   0.000  1.00 11.43           O  
ATOM    212  CB  CYS A  20      -2.633  -2.019  -2.143  1.00 61.52           C  
ATOM    213  SG  CYS A  20      -1.450  -0.734  -1.616  1.00 30.14           S  
ATOM    214  H   CYS A  20      -4.157  -4.083  -2.522  1.00 35.21           H  
ATOM    215  HA  CYS A  20      -1.980  -3.492  -0.783  1.00 62.40           H  
ATOM    216  HB2 CYS A  20      -2.243  -2.508  -3.035  1.00 51.22           H  
ATOM    217  HB3 CYS A  20      -3.579  -1.540  -2.401  1.00 44.51           H  
ATOM    218  N   ARG A  21      -3.044  -2.544   1.319  1.00 71.01           N  
ATOM    219  CA  ARG A  21      -3.657  -2.067   2.570  1.00 64.41           C  
ATOM    220  C   ARG A  21      -3.707  -0.541   2.761  1.00 61.54           C  
ATOM    221  O   ARG A  21      -3.418  -0.055   3.850  1.00 74.54           O  
ATOM    222  CB  ARG A  21      -3.019  -2.810   3.764  1.00 34.14           C  
ATOM    223  CG  ARG A  21      -1.560  -2.419   4.085  1.00 10.30           C  
ATOM    224  CD  ARG A  21      -1.399  -1.856   5.501  1.00 74.04           C  
ATOM    225  NE  ARG A  21      -1.645  -2.902   6.501  1.00 54.53           N  
ATOM    226  CZ  ARG A  21      -0.725  -3.713   7.032  1.00 53.22           C  
ATOM    227  NH1 ARG A  21       0.567  -3.552   6.762  1.00 44.11           N  
ATOM    228  NH2 ARG A  21      -1.110  -4.694   7.832  1.00 31.23           N  
ATOM    229  H   ARG A  21      -2.141  -3.003   1.373  1.00 41.35           H  
ATOM    230  HA  ARG A  21      -4.698  -2.392   2.545  1.00 14.43           H  
ATOM    231  HB2 ARG A  21      -3.649  -2.637   4.638  1.00 32.42           H  
ATOM    232  HB3 ARG A  21      -3.057  -3.883   3.570  1.00 22.53           H  
ATOM    233  HG2 ARG A  21      -0.933  -3.305   4.015  1.00 73.21           H  
ATOM    234  HG3 ARG A  21      -1.197  -1.683   3.367  1.00 32.40           H  
ATOM    235  HD2 ARG A  21      -0.395  -1.452   5.620  1.00 12.00           H  
ATOM    236  HD3 ARG A  21      -2.105  -1.044   5.657  1.00 13.24           H  
ATOM    237  HE  ARG A  21      -2.625  -3.004   6.767  1.00 64.11           H  
ATOM    238 HH11 ARG A  21       0.875  -2.888   6.054  1.00 15.15           H  
ATOM    239 HH12 ARG A  21       1.298  -4.095   7.210  1.00 21.33           H  
ATOM    240 HH21 ARG A  21      -2.091  -4.974   7.841  1.00  4.55           H  
ATOM    241 HH22 ARG A  21      -0.435  -5.341   8.226  1.00 31.45           H  
ATOM    242  N   CYS A  22      -3.989   0.249   1.723  1.00  3.43           N  
ATOM    243  CA  CYS A  22      -4.033   1.719   1.838  1.00 73.43           C  
ATOM    244  C   CYS A  22      -5.171   2.376   1.040  1.00 54.01           C  
ATOM    245  O   CYS A  22      -5.156   3.590   0.842  1.00 32.24           O  
ATOM    246  CB  CYS A  22      -2.696   2.315   1.372  1.00 63.42           C  
ATOM    247  SG  CYS A  22      -1.208   1.282   1.534  1.00 11.25           S  
ATOM    248  H   CYS A  22      -4.222  -0.189   0.836  1.00  1.43           H  
ATOM    249  HA  CYS A  22      -4.176   1.994   2.884  1.00 44.42           H  
ATOM    250  HB2 CYS A  22      -2.810   2.545   0.317  1.00  0.41           H  
ATOM    251  HB3 CYS A  22      -2.539   3.263   1.891  1.00 74.31           H  
ATOM    252  N   THR A  23      -6.141   1.607   0.552  1.00 63.53           N  
ATOM    253  CA  THR A  23      -7.260   2.100  -0.245  1.00  5.22           C  
ATOM    254  C   THR A  23      -8.514   1.986   0.601  1.00 31.01           C  
ATOM    255  O   THR A  23      -9.218   0.980   0.523  1.00 30.04           O  
ATOM    256  CB  THR A  23      -7.327   1.332  -1.585  1.00 14.24           C  
ATOM    257  OG1 THR A  23      -6.676   0.066  -1.518  1.00 62.35           O  
ATOM    258  CG2 THR A  23      -6.626   2.138  -2.676  1.00 72.34           C  
ATOM    259  H   THR A  23      -6.125   0.614   0.734  1.00 34.14           H  
ATOM    260  HA  THR A  23      -7.122   3.160  -0.470  1.00 25.45           H  
ATOM    261  HB  THR A  23      -8.366   1.191  -1.880  1.00 72.45           H  
ATOM    262  HG1 THR A  23      -7.145  -0.481  -0.852  1.00 71.43           H  
ATOM    263 HG21 THR A  23      -5.641   2.466  -2.348  1.00 53.22           H  
ATOM    264 HG22 THR A  23      -7.226   3.018  -2.916  1.00  4.14           H  
ATOM    265 HG23 THR A  23      -6.517   1.536  -3.575  1.00 20.30           H  
ATOM    266  N   SER A  24      -8.807   3.010   1.397  1.00 64.43           N  
ATOM    267  CA  SER A  24      -9.954   3.047   2.295  1.00 44.20           C  
ATOM    268  C   SER A  24     -10.791   4.317   2.113  1.00 30.32           C  
ATOM    269  O   SER A  24     -11.342   4.834   3.088  1.00 13.21           O  
ATOM    270  CB  SER A  24      -9.411   2.836   3.716  1.00 34.51           C  
ATOM    271  OG  SER A  24      -8.319   3.701   3.993  1.00 73.41           O  
ATOM    272  H   SER A  24      -8.196   3.817   1.436  1.00 60.04           H  
ATOM    273  HA  SER A  24     -10.620   2.216   2.072  1.00 65.41           H  
ATOM    274  HB2 SER A  24     -10.202   2.974   4.450  1.00 14.42           H  
ATOM    275  HB3 SER A  24      -9.056   1.810   3.797  1.00 33.44           H  
ATOM    276  HG  SER A  24      -8.702   4.565   4.264  1.00 34.42           H  
ATOM    277  N   ALA A  25     -10.827   4.853   0.886  1.00 72.32           N  
ATOM    278  CA  ALA A  25     -11.585   6.054   0.572  1.00 72.35           C  
ATOM    279  C   ALA A  25     -13.074   5.812   0.827  1.00 21.42           C  
ATOM    280  O   ALA A  25     -13.585   4.711   0.571  1.00 35.15           O  
ATOM    281  CB  ALA A  25     -11.315   6.499  -0.871  1.00 43.34           C  
ATOM    282  H   ALA A  25     -10.356   4.387   0.129  1.00 43.03           H  
ATOM    283  HA  ALA A  25     -11.248   6.848   1.230  1.00 23.33           H  
ATOM    284  HB1 ALA A  25     -11.889   7.403  -1.088  1.00 33.23           H  
ATOM    285  HB2 ALA A  25     -10.253   6.711  -1.005  1.00 54.13           H  
ATOM    286  HB3 ALA A  25     -11.611   5.723  -1.573  1.00 42.41           H  
ATOM    287  N   ARG A  26     -13.750   6.836   1.341  1.00 74.10           N  
ATOM    288  CA  ARG A  26     -15.167   6.863   1.659  1.00 54.32           C  
ATOM    289  C   ARG A  26     -15.588   8.294   1.442  1.00  3.51           C  
ATOM    290  O   ARG A  26     -14.949   9.191   2.032  1.00 71.52           O  
ATOM    291  CB  ARG A  26     -15.422   6.438   3.113  1.00 42.43           C  
ATOM    292  CG  ARG A  26     -15.044   4.976   3.371  1.00 34.51           C  
ATOM    293  CD  ARG A  26     -15.452   4.555   4.779  1.00 22.13           C  
ATOM    294  NE  ARG A  26     -15.053   3.171   5.066  1.00 44.52           N  
ATOM    295  CZ  ARG A  26     -15.739   2.070   4.756  1.00 52.43           C  
ATOM    296  NH1 ARG A  26     -16.888   2.131   4.086  1.00 14.25           N  
ATOM    297  NH2 ARG A  26     -15.251   0.894   5.128  1.00 63.23           N  
ATOM    298  H   ARG A  26     -13.274   7.710   1.534  1.00 50.12           H  
ATOM    299  HA  ARG A  26     -15.720   6.219   0.974  1.00 25.22           H  
ATOM    300  HB2 ARG A  26     -14.845   7.080   3.781  1.00 24.53           H  
ATOM    301  HB3 ARG A  26     -16.483   6.575   3.328  1.00 72.34           H  
ATOM    302  HG2 ARG A  26     -15.554   4.341   2.646  1.00 62.31           H  
ATOM    303  HG3 ARG A  26     -13.968   4.847   3.272  1.00  0.52           H  
ATOM    304  HD2 ARG A  26     -14.987   5.219   5.508  1.00  5.35           H  
ATOM    305  HD3 ARG A  26     -16.532   4.640   4.864  1.00 63.44           H  
ATOM    306  HE  ARG A  26     -14.231   3.059   5.653  1.00 13.05           H  
ATOM    307 HH11 ARG A  26     -17.297   3.018   3.784  1.00 63.12           H  
ATOM    308 HH12 ARG A  26     -17.481   1.326   3.933  1.00 33.12           H  
ATOM    309 HH21 ARG A  26     -14.422   0.853   5.719  1.00 75.14           H  
ATOM    310 HH22 ARG A  26     -15.707   0.027   4.868  1.00 53.34           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.772  -0.315  -1.111  1.00 25.43          ZN  
HETATM  313 ZN    ZN A 120       0.957   1.676   0.986  1.00 15.10          ZN  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLY A   1       6.650   9.934  -2.120  1.00 45.34           N  
ATOM      2  CA  GLY A   1       5.576  10.277  -1.178  1.00 52.54           C  
ATOM      3  C   GLY A   1       4.306   9.430  -1.294  1.00 73.21           C  
ATOM      4  O   GLY A   1       3.896   8.817  -0.300  1.00 13.01           O  
ATOM      5  H1  GLY A   1       6.851   8.957  -2.195  1.00  2.42           H  
ATOM      6  HA2 GLY A   1       5.968  10.154  -0.172  1.00 10.20           H  
ATOM      7  HA3 GLY A   1       5.321  11.328  -1.299  1.00 42.21           H  
ATOM      8  N   SER A   2       3.589   9.442  -2.426  1.00 74.24           N  
ATOM      9  CA  SER A   2       2.348   8.679  -2.597  1.00 64.42           C  
ATOM     10  C   SER A   2       2.616   7.183  -2.823  1.00 64.44           C  
ATOM     11  O   SER A   2       3.750   6.720  -2.705  1.00 50.41           O  
ATOM     12  CB  SER A   2       1.506   9.331  -3.702  1.00 41.12           C  
ATOM     13  OG  SER A   2       2.217   9.399  -4.917  1.00 60.21           O  
ATOM     14  H   SER A   2       3.891   9.935  -3.256  1.00 12.32           H  
ATOM     15  HA  SER A   2       1.773   8.761  -1.673  1.00 43.41           H  
ATOM     16  HB2 SER A   2       0.583   8.772  -3.849  1.00 20.40           H  
ATOM     17  HB3 SER A   2       1.239  10.343  -3.396  1.00 21.34           H  
ATOM     18  HG  SER A   2       1.654   9.864  -5.552  1.00 70.43           H  
ATOM     19  N   GLY A   3       1.577   6.400  -3.125  1.00 52.12           N  
ATOM     20  CA  GLY A   3       1.699   4.970  -3.349  1.00 34.32           C  
ATOM     21  C   GLY A   3       2.069   4.290  -2.037  1.00  2.41           C  
ATOM     22  O   GLY A   3       1.650   4.713  -0.954  1.00 14.35           O  
ATOM     23  H   GLY A   3       0.647   6.787  -3.230  1.00 53.03           H  
ATOM     24  HA2 GLY A   3       0.748   4.573  -3.707  1.00 31.11           H  
ATOM     25  HA3 GLY A   3       2.475   4.788  -4.095  1.00 14.34           H  
ATOM     26  N   CYS A   4       2.754   3.157  -2.125  1.00 13.51           N  
ATOM     27  CA  CYS A   4       3.229   2.373  -1.009  1.00 32.41           C  
ATOM     28  C   CYS A   4       4.495   1.693  -1.475  1.00 40.13           C  
ATOM     29  O   CYS A   4       4.456   0.785  -2.299  1.00 51.54           O  
ATOM     30  CB  CYS A   4       2.256   1.298  -0.591  1.00 13.35           C  
ATOM     31  SG  CYS A   4       0.709   1.864   0.165  1.00 53.44           S  
ATOM     32  H   CYS A   4       3.068   2.865  -3.050  1.00 24.14           H  
ATOM     33  HA  CYS A   4       3.450   3.035  -0.169  1.00 43.23           H  
ATOM     34  HB2 CYS A   4       2.028   0.709  -1.478  1.00 62.03           H  
ATOM     35  HB3 CYS A   4       2.820   0.690   0.117  1.00 62.50           H  
ATOM     36  N   ASP A   5       5.575   2.168  -0.905  1.00 61.31           N  
ATOM     37  CA  ASP A   5       6.940   1.771  -1.139  1.00 64.30           C  
ATOM     38  C   ASP A   5       7.271   0.635  -0.200  1.00 63.45           C  
ATOM     39  O   ASP A   5       6.507   0.317   0.713  1.00  1.04           O  
ATOM     40  CB  ASP A   5       7.861   2.967  -0.852  1.00 41.32           C  
ATOM     41  CG  ASP A   5       7.307   4.258  -1.433  1.00 14.23           C  
ATOM     42  OD1 ASP A   5       7.435   4.492  -2.654  1.00 41.32           O  
ATOM     43  OD2 ASP A   5       6.615   4.971  -0.672  1.00 51.34           O  
ATOM     44  H   ASP A   5       5.457   2.899  -0.234  1.00 30.15           H  
ATOM     45  HA  ASP A   5       7.056   1.452  -2.176  1.00 61.44           H  
ATOM     46  HB2 ASP A   5       7.939   3.094   0.225  1.00 61.54           H  
ATOM     47  HB3 ASP A   5       8.858   2.779  -1.245  1.00 41.33           H  
ATOM     48  N   ASP A   6       8.472   0.103  -0.357  1.00 74.22           N  
ATOM     49  CA  ASP A   6       9.013  -1.003   0.404  1.00 33.10           C  
ATOM     50  C   ASP A   6       8.954  -0.724   1.906  1.00 24.00           C  
ATOM     51  O   ASP A   6       8.536  -1.581   2.685  1.00 21.05           O  
ATOM     52  CB  ASP A   6      10.458  -1.300  -0.047  1.00 50.15           C  
ATOM     53  CG  ASP A   6      10.640  -1.512  -1.553  1.00  2.50           C  
ATOM     54  OD1 ASP A   6      10.225  -0.628  -2.340  1.00 54.45           O  
ATOM     55  OD2 ASP A   6      11.259  -2.524  -1.950  1.00 44.32           O  
ATOM     56  H   ASP A   6       9.051   0.404  -1.136  1.00 53.03           H  
ATOM     57  HA  ASP A   6       8.370  -1.847   0.183  1.00 20.01           H  
ATOM     58  HB2 ASP A   6      11.094  -0.464   0.245  1.00 30.22           H  
ATOM     59  HB3 ASP A   6      10.812  -2.189   0.473  1.00 60.30           H  
ATOM     60  N   LYS A   7       9.302   0.496   2.316  1.00 61.04           N  
ATOM     61  CA  LYS A   7       9.311   0.959   3.706  1.00 20.40           C  
ATOM     62  C   LYS A   7       7.930   1.138   4.341  1.00 33.14           C  
ATOM     63  O   LYS A   7       7.815   1.319   5.553  1.00 53.12           O  
ATOM     64  CB  LYS A   7      10.079   2.287   3.754  1.00 74.15           C  
ATOM     65  CG  LYS A   7       9.447   3.448   2.964  1.00 15.30           C  
ATOM     66  CD  LYS A   7      10.361   4.674   2.806  1.00 44.55           C  
ATOM     67  CE  LYS A   7      11.445   4.453   1.740  1.00 42.13           C  
ATOM     68  NZ  LYS A   7      12.304   5.637   1.493  1.00 53.45           N  
ATOM     69  H   LYS A   7       9.635   1.125   1.599  1.00 63.10           H  
ATOM     70  HA  LYS A   7       9.856   0.227   4.306  1.00 43.41           H  
ATOM     71  HB2 LYS A   7      10.140   2.586   4.793  1.00 43.32           H  
ATOM     72  HB3 LYS A   7      11.076   2.097   3.373  1.00 24.32           H  
ATOM     73  HG2 LYS A   7       9.172   3.104   1.972  1.00 12.03           H  
ATOM     74  HG3 LYS A   7       8.538   3.763   3.478  1.00 33.23           H  
ATOM     75  HD2 LYS A   7       9.735   5.499   2.481  1.00 73.43           H  
ATOM     76  HD3 LYS A   7      10.814   4.929   3.767  1.00 65.24           H  
ATOM     77  HE2 LYS A   7      12.084   3.630   2.060  1.00 32.33           H  
ATOM     78  HE3 LYS A   7      10.975   4.163   0.798  1.00 53.40           H  
ATOM     79  HZ1 LYS A   7      11.797   6.410   1.078  1.00 71.15           H  
ATOM     80  HZ2 LYS A   7      13.062   5.366   0.871  1.00 43.31           H  
ATOM     81  HZ3 LYS A   7      12.783   5.949   2.335  1.00 53.53           H  
ATOM     82  N   CYS A   8       6.874   1.101   3.541  1.00 44.32           N  
ATOM     83  CA  CYS A   8       5.497   1.287   3.990  1.00 24.43           C  
ATOM     84  C   CYS A   8       4.936   0.222   4.942  1.00  0.34           C  
ATOM     85  O   CYS A   8       4.093   0.550   5.778  1.00 32.44           O  
ATOM     86  CB  CYS A   8       4.562   1.350   2.780  1.00 33.12           C  
ATOM     87  SG  CYS A   8       2.856   1.645   3.307  1.00 45.31           S  
ATOM     88  H   CYS A   8       7.109   0.951   2.570  1.00 45.03           H  
ATOM     89  HA  CYS A   8       5.431   2.246   4.496  1.00 33.53           H  
ATOM     90  HB2 CYS A   8       4.880   2.152   2.113  1.00 45.31           H  
ATOM     91  HB3 CYS A   8       4.605   0.394   2.257  1.00 31.32           H  
ATOM     92  N   GLY A   9       5.348  -1.037   4.836  1.00 41.33           N  
ATOM     93  CA  GLY A   9       4.786  -2.088   5.675  1.00 32.31           C  
ATOM     94  C   GLY A   9       3.506  -2.557   4.972  1.00 61.25           C  
ATOM     95  O   GLY A   9       2.400  -2.501   5.511  1.00 15.22           O  
ATOM     96  H   GLY A   9       6.036  -1.296   4.137  1.00  5.43           H  
ATOM     97  HA2 GLY A   9       5.487  -2.919   5.754  1.00 41.41           H  
ATOM     98  HA3 GLY A   9       4.554  -1.717   6.675  1.00 41.13           H  
ATOM     99  N   CYS A  10       3.636  -2.839   3.677  1.00 62.02           N  
ATOM    100  CA  CYS A  10       2.651  -3.326   2.728  1.00 10.43           C  
ATOM    101  C   CYS A  10       3.362  -4.419   1.902  1.00 24.32           C  
ATOM    102  O   CYS A  10       4.577  -4.604   2.038  1.00 31.11           O  
ATOM    103  CB  CYS A  10       2.217  -2.240   1.708  1.00 14.52           C  
ATOM    104  SG  CYS A  10       1.020  -0.907   2.058  1.00 12.40           S  
ATOM    105  H   CYS A  10       4.587  -2.863   3.312  1.00 24.52           H  
ATOM    106  HA  CYS A  10       1.797  -3.736   3.261  1.00 43.13           H  
ATOM    107  HB2 CYS A  10       3.100  -1.829   1.215  1.00 62.22           H  
ATOM    108  HB3 CYS A  10       1.673  -2.815   0.967  1.00  0.31           H  
ATOM    109  N   ALA A  11       2.638  -5.129   1.029  1.00 52.41           N  
ATOM    110  CA  ALA A  11       3.278  -6.113   0.162  1.00 72.12           C  
ATOM    111  C   ALA A  11       4.171  -5.307  -0.796  1.00 65.34           C  
ATOM    112  O   ALA A  11       4.015  -4.082  -0.917  1.00 35.53           O  
ATOM    113  CB  ALA A  11       2.242  -6.911  -0.632  1.00 74.43           C  
ATOM    114  H   ALA A  11       1.646  -4.976   0.929  1.00 22.10           H  
ATOM    115  HA  ALA A  11       3.893  -6.795   0.753  1.00 50.34           H  
ATOM    116  HB1 ALA A  11       1.606  -6.235  -1.194  1.00 55.44           H  
ATOM    117  HB2 ALA A  11       2.749  -7.569  -1.339  1.00 42.51           H  
ATOM    118  HB3 ALA A  11       1.641  -7.522   0.037  1.00 13.45           H  
ATOM    119  N   VAL A  12       5.084  -5.982  -1.480  1.00 25.12           N  
ATOM    120  CA  VAL A  12       6.018  -5.388  -2.419  1.00 62.34           C  
ATOM    121  C   VAL A  12       6.023  -6.311  -3.647  1.00 73.43           C  
ATOM    122  O   VAL A  12       6.507  -7.436  -3.518  1.00 34.20           O  
ATOM    123  CB  VAL A  12       7.402  -5.231  -1.746  1.00 53.10           C  
ATOM    124  CG1 VAL A  12       8.413  -4.573  -2.689  1.00 12.50           C  
ATOM    125  CG2 VAL A  12       7.328  -4.360  -0.475  1.00 12.22           C  
ATOM    126  H   VAL A  12       5.170  -6.987  -1.352  1.00 32.12           H  
ATOM    127  HA  VAL A  12       5.681  -4.392  -2.691  1.00 54.02           H  
ATOM    128  HB  VAL A  12       7.780  -6.214  -1.461  1.00 62.10           H  
ATOM    129 HG11 VAL A  12       9.374  -4.496  -2.183  1.00 70.42           H  
ATOM    130 HG12 VAL A  12       8.540  -5.182  -3.585  1.00 15.24           H  
ATOM    131 HG13 VAL A  12       8.080  -3.573  -2.974  1.00 62.31           H  
ATOM    132 HG21 VAL A  12       8.332  -4.209  -0.075  1.00 31.52           H  
ATOM    133 HG22 VAL A  12       6.878  -3.393  -0.709  1.00 43.31           H  
ATOM    134 HG23 VAL A  12       6.740  -4.862   0.292  1.00 61.02           H  
ATOM    135  N   PRO A  13       5.449  -5.913  -4.799  1.00 33.34           N  
ATOM    136  CA  PRO A  13       4.771  -4.643  -5.034  1.00 32.10           C  
ATOM    137  C   PRO A  13       3.453  -4.596  -4.250  1.00 44.12           C  
ATOM    138  O   PRO A  13       2.805  -5.623  -4.031  1.00 32.42           O  
ATOM    139  CB  PRO A  13       4.539  -4.588  -6.544  1.00 51.23           C  
ATOM    140  CG  PRO A  13       4.451  -6.051  -6.968  1.00 53.30           C  
ATOM    141  CD  PRO A  13       5.368  -6.763  -5.980  1.00 15.24           C  
ATOM    142  HA  PRO A  13       5.411  -3.810  -4.744  1.00 32.45           H  
ATOM    143  HB2 PRO A  13       3.631  -4.049  -6.810  1.00 23.03           H  
ATOM    144  HB3 PRO A  13       5.406  -4.123  -7.013  1.00 15.24           H  
ATOM    145  HG2 PRO A  13       3.431  -6.414  -6.850  1.00 12.15           H  
ATOM    146  HG3 PRO A  13       4.783  -6.191  -7.996  1.00 53.51           H  
ATOM    147  HD2 PRO A  13       4.959  -7.744  -5.741  1.00 11.21           H  
ATOM    148  HD3 PRO A  13       6.361  -6.867  -6.413  1.00  3.12           H  
ATOM    149  N   CYS A  14       3.053  -3.416  -3.769  1.00 55.31           N  
ATOM    150  CA  CYS A  14       1.807  -3.310  -3.020  1.00 32.53           C  
ATOM    151  C   CYS A  14       0.658  -3.394  -4.033  1.00 54.51           C  
ATOM    152  O   CYS A  14       0.626  -2.574  -4.947  1.00 62.13           O  
ATOM    153  CB  CYS A  14       1.763  -2.031  -2.179  1.00 43.51           C  
ATOM    154  SG  CYS A  14       0.291  -1.917  -1.107  1.00 73.41           S  
ATOM    155  H   CYS A  14       3.600  -2.591  -3.978  1.00 61.33           H  
ATOM    156  HA  CYS A  14       1.770  -4.155  -2.335  1.00  4.44           H  
ATOM    157  HB2 CYS A  14       2.659  -1.997  -1.559  1.00  3.24           H  
ATOM    158  HB3 CYS A  14       1.794  -1.177  -2.851  1.00 42.24           H  
ATOM    159  N   PRO A  15      -0.327  -4.294  -3.862  1.00 63.05           N  
ATOM    160  CA  PRO A  15      -1.428  -4.433  -4.809  1.00 14.21           C  
ATOM    161  C   PRO A  15      -2.351  -3.219  -4.878  1.00 34.34           C  
ATOM    162  O   PRO A  15      -3.070  -3.058  -5.857  1.00 50.33           O  
ATOM    163  CB  PRO A  15      -2.190  -5.687  -4.371  1.00 60.24           C  
ATOM    164  CG  PRO A  15      -1.858  -5.822  -2.888  1.00 53.14           C  
ATOM    165  CD  PRO A  15      -0.424  -5.309  -2.828  1.00 32.52           C  
ATOM    166  HA  PRO A  15      -1.022  -4.597  -5.806  1.00 51.13           H  
ATOM    167  HB2 PRO A  15      -3.262  -5.597  -4.539  1.00 13.23           H  
ATOM    168  HB3 PRO A  15      -1.799  -6.550  -4.906  1.00 75.40           H  
ATOM    169  HG2 PRO A  15      -2.511  -5.174  -2.301  1.00 41.43           H  
ATOM    170  HG3 PRO A  15      -1.928  -6.853  -2.544  1.00 64.05           H  
ATOM    171  HD2 PRO A  15      -0.219  -4.899  -1.840  1.00 21.11           H  
ATOM    172  HD3 PRO A  15       0.265  -6.124  -3.059  1.00 41.54           H  
ATOM    173  N   GLY A  16      -2.391  -2.372  -3.843  1.00 73.42           N  
ATOM    174  CA  GLY A  16      -3.258  -1.196  -3.858  1.00 24.13           C  
ATOM    175  C   GLY A  16      -4.755  -1.541  -3.864  1.00  1.11           C  
ATOM    176  O   GLY A  16      -5.575  -0.667  -4.144  1.00  0.42           O  
ATOM    177  H   GLY A  16      -1.788  -2.542  -3.060  1.00 25.43           H  
ATOM    178  HA2 GLY A  16      -3.033  -0.578  -2.994  1.00 33.11           H  
ATOM    179  HA3 GLY A  16      -3.036  -0.612  -4.751  1.00 32.54           H  
ATOM    180  N   GLY A  17      -5.098  -2.802  -3.583  1.00 31.23           N  
ATOM    181  CA  GLY A  17      -6.439  -3.367  -3.522  1.00 64.22           C  
ATOM    182  C   GLY A  17      -6.618  -4.070  -2.183  1.00 23.20           C  
ATOM    183  O   GLY A  17      -6.009  -3.643  -1.200  1.00 71.32           O  
ATOM    184  H   GLY A  17      -4.369  -3.459  -3.368  1.00 62.24           H  
ATOM    185  HA2 GLY A  17      -7.190  -2.582  -3.603  1.00  2.00           H  
ATOM    186  HA3 GLY A  17      -6.567  -4.078  -4.338  1.00 22.52           H  
ATOM    187  N   THR A  18      -7.405  -5.146  -2.159  1.00 12.24           N  
ATOM    188  CA  THR A  18      -7.751  -5.982  -1.005  1.00 64.25           C  
ATOM    189  C   THR A  18      -6.642  -6.167   0.044  1.00 14.11           C  
ATOM    190  O   THR A  18      -6.866  -5.936   1.236  1.00  4.12           O  
ATOM    191  CB  THR A  18      -8.264  -7.345  -1.520  1.00 25.13           C  
ATOM    192  OG1 THR A  18      -7.338  -7.959  -2.398  1.00 21.13           O  
ATOM    193  CG2 THR A  18      -9.563  -7.210  -2.307  1.00 13.53           C  
ATOM    194  H   THR A  18      -7.862  -5.426  -3.016  1.00  1.02           H  
ATOM    195  HA  THR A  18      -8.576  -5.496  -0.488  1.00 11.33           H  
ATOM    196  HB  THR A  18      -8.432  -7.997  -0.666  1.00  1.24           H  
ATOM    197  HG1 THR A  18      -7.712  -8.834  -2.644  1.00 12.51           H  
ATOM    198 HG21 THR A  18      -9.405  -6.686  -3.250  1.00 11.50           H  
ATOM    199 HG22 THR A  18     -10.281  -6.659  -1.711  1.00 31.01           H  
ATOM    200 HG23 THR A  18      -9.965  -8.202  -2.511  1.00 52.04           H  
ATOM    201  N   GLY A  19      -5.435  -6.547  -0.384  1.00 52.54           N  
ATOM    202  CA  GLY A  19      -4.310  -6.780   0.507  1.00 21.24           C  
ATOM    203  C   GLY A  19      -3.709  -5.517   1.123  1.00 63.20           C  
ATOM    204  O   GLY A  19      -2.890  -5.606   2.041  1.00 44.55           O  
ATOM    205  H   GLY A  19      -5.321  -6.723  -1.376  1.00 24.21           H  
ATOM    206  HA2 GLY A  19      -4.635  -7.438   1.313  1.00 13.03           H  
ATOM    207  HA3 GLY A  19      -3.534  -7.289  -0.066  1.00 12.33           H  
ATOM    208  N   CYS A  20      -4.005  -4.326   0.595  1.00  4.24           N  
ATOM    209  CA  CYS A  20      -3.452  -3.105   1.142  1.00 14.05           C  
ATOM    210  C   CYS A  20      -4.150  -2.758   2.451  1.00 25.11           C  
ATOM    211  O   CYS A  20      -5.206  -2.138   2.439  1.00 71.32           O  
ATOM    212  CB  CYS A  20      -3.494  -1.933   0.172  1.00 54.13           C  
ATOM    213  SG  CYS A  20      -2.509  -0.550   0.824  1.00 44.23           S  
ATOM    214  H   CYS A  20      -4.692  -4.269  -0.151  1.00 13.40           H  
ATOM    215  HA  CYS A  20      -2.409  -3.287   1.342  1.00  4.34           H  
ATOM    216  HB2 CYS A  20      -3.120  -2.233  -0.807  1.00 51.12           H  
ATOM    217  HB3 CYS A  20      -4.530  -1.610   0.065  1.00 73.35           H  
ATOM    218  N   ARG A  21      -3.497  -3.026   3.586  1.00 71.43           N  
ATOM    219  CA  ARG A  21      -4.113  -2.722   4.892  1.00 13.20           C  
ATOM    220  C   ARG A  21      -4.488  -1.230   5.030  1.00  3.35           C  
ATOM    221  O   ARG A  21      -5.472  -0.881   5.672  1.00 60.25           O  
ATOM    222  CB  ARG A  21      -3.233  -3.253   6.038  1.00  4.31           C  
ATOM    223  CG  ARG A  21      -3.182  -4.796   6.037  1.00 60.43           C  
ATOM    224  CD  ARG A  21      -2.164  -5.395   7.017  1.00 44.24           C  
ATOM    225  NE  ARG A  21      -2.470  -5.115   8.432  1.00 51.03           N  
ATOM    226  CZ  ARG A  21      -2.549  -6.007   9.432  1.00 30.11           C  
ATOM    227  NH1 ARG A  21      -2.525  -7.317   9.200  1.00 51.03           N  
ATOM    228  NH2 ARG A  21      -2.633  -5.581  10.686  1.00  5.34           N  
ATOM    229  H   ARG A  21      -2.626  -3.552   3.510  1.00  2.25           H  
ATOM    230  HA  ARG A  21      -5.062  -3.266   4.935  1.00 42.15           H  
ATOM    231  HB2 ARG A  21      -2.226  -2.846   5.941  1.00  0.02           H  
ATOM    232  HB3 ARG A  21      -3.651  -2.919   6.987  1.00 22.15           H  
ATOM    233  HG2 ARG A  21      -4.173  -5.192   6.264  1.00 60.33           H  
ATOM    234  HG3 ARG A  21      -2.904  -5.146   5.042  1.00 72.45           H  
ATOM    235  HD2 ARG A  21      -2.129  -6.470   6.845  1.00 11.24           H  
ATOM    236  HD3 ARG A  21      -1.175  -4.993   6.790  1.00 21.51           H  
ATOM    237  HE  ARG A  21      -2.482  -4.133   8.674  1.00 44.51           H  
ATOM    238 HH11 ARG A  21      -2.529  -7.701   8.269  1.00 62.11           H  
ATOM    239 HH12 ARG A  21      -2.446  -7.977   9.976  1.00 74.32           H  
ATOM    240 HH21 ARG A  21      -2.553  -4.593  10.928  1.00 51.41           H  
ATOM    241 HH22 ARG A  21      -2.615  -6.228  11.465  1.00 31.22           H  
ATOM    242  N   CYS A  22      -3.714  -0.344   4.400  1.00 50.11           N  
ATOM    243  CA  CYS A  22      -3.889   1.109   4.366  1.00 44.31           C  
ATOM    244  C   CYS A  22      -4.415   1.454   2.969  1.00 20.40           C  
ATOM    245  O   CYS A  22      -3.631   1.941   2.150  1.00  1.31           O  
ATOM    246  CB  CYS A  22      -2.532   1.806   4.598  1.00 21.54           C  
ATOM    247  SG  CYS A  22      -1.159   1.040   3.691  1.00 53.24           S  
ATOM    248  H   CYS A  22      -2.944  -0.741   3.903  1.00 32.23           H  
ATOM    249  HA  CYS A  22      -4.605   1.438   5.122  1.00 23.15           H  
ATOM    250  HB2 CYS A  22      -2.614   2.850   4.292  1.00 75.01           H  
ATOM    251  HB3 CYS A  22      -2.289   1.805   5.653  1.00 31.34           H  
ATOM    252  N   THR A  23      -5.685   1.191   2.660  1.00 42.24           N  
ATOM    253  CA  THR A  23      -6.219   1.476   1.325  1.00 43.11           C  
ATOM    254  C   THR A  23      -7.029   2.769   1.215  1.00 40.31           C  
ATOM    255  O   THR A  23      -7.243   3.207   0.088  1.00 33.44           O  
ATOM    256  CB  THR A  23      -6.939   0.227   0.785  1.00 31.52           C  
ATOM    257  OG1 THR A  23      -7.099   0.273  -0.621  1.00 34.23           O  
ATOM    258  CG2 THR A  23      -8.255  -0.083   1.494  1.00  3.13           C  
ATOM    259  H   THR A  23      -6.314   0.784   3.340  1.00 74.21           H  
ATOM    260  HA  THR A  23      -5.375   1.625   0.659  1.00 43.12           H  
ATOM    261  HB  THR A  23      -6.280  -0.615   0.964  1.00 43.24           H  
ATOM    262  HG1 THR A  23      -7.844   0.873  -0.842  1.00 14.10           H  
ATOM    263 HG21 THR A  23      -8.628  -1.038   1.128  1.00 50.12           H  
ATOM    264 HG22 THR A  23      -8.993   0.697   1.303  1.00 43.10           H  
ATOM    265 HG23 THR A  23      -8.098  -0.176   2.569  1.00 11.20           H  
ATOM    266  N   SER A  24      -7.367   3.434   2.326  1.00 24.12           N  
ATOM    267  CA  SER A  24      -8.155   4.664   2.358  1.00 72.24           C  
ATOM    268  C   SER A  24      -7.850   5.657   1.236  1.00 42.23           C  
ATOM    269  O   SER A  24      -8.780   6.062   0.549  1.00 15.20           O  
ATOM    270  CB  SER A  24      -7.997   5.339   3.719  1.00 13.10           C  
ATOM    271  OG  SER A  24      -8.142   4.419   4.792  1.00  3.11           O  
ATOM    272  H   SER A  24      -7.176   3.049   3.237  1.00 50.11           H  
ATOM    273  HA  SER A  24      -9.201   4.378   2.242  1.00 73.13           H  
ATOM    274  HB2 SER A  24      -7.014   5.806   3.786  1.00 64.50           H  
ATOM    275  HB3 SER A  24      -8.752   6.119   3.812  1.00 32.11           H  
ATOM    276  HG  SER A  24      -8.297   5.005   5.567  1.00 52.24           H  
ATOM    277  N   ALA A  25      -6.572   6.013   1.047  1.00 63.12           N  
ATOM    278  CA  ALA A  25      -6.122   6.949   0.026  1.00  1.43           C  
ATOM    279  C   ALA A  25      -6.449   6.451  -1.389  1.00  4.35           C  
ATOM    280  O   ALA A  25      -5.628   5.761  -2.006  1.00 55.45           O  
ATOM    281  CB  ALA A  25      -4.619   7.216   0.199  1.00 30.22           C  
ATOM    282  H   ALA A  25      -5.877   5.625   1.660  1.00 13.01           H  
ATOM    283  HA  ALA A  25      -6.651   7.885   0.188  1.00 55.54           H  
ATOM    284  HB1 ALA A  25      -4.055   6.291   0.070  1.00 50.42           H  
ATOM    285  HB2 ALA A  25      -4.297   7.936  -0.554  1.00 42.22           H  
ATOM    286  HB3 ALA A  25      -4.428   7.624   1.190  1.00 53.42           H  
ATOM    287  N   ARG A  26      -7.623   6.789  -1.908  1.00 22.21           N  
ATOM    288  CA  ARG A  26      -8.124   6.434  -3.223  1.00 34.41           C  
ATOM    289  C   ARG A  26      -8.903   7.646  -3.660  1.00 11.41           C  
ATOM    290  O   ARG A  26      -9.896   7.971  -2.976  1.00 50.45           O  
ATOM    291  CB  ARG A  26      -9.001   5.170  -3.149  1.00 23.02           C  
ATOM    292  CG  ARG A  26      -9.753   4.830  -4.450  1.00  1.14           C  
ATOM    293  CD  ARG A  26      -8.850   4.665  -5.673  1.00 65.34           C  
ATOM    294  NE  ARG A  26      -7.824   3.630  -5.465  1.00 34.22           N  
ATOM    295  CZ  ARG A  26      -6.550   3.682  -5.870  1.00 75.44           C  
ATOM    296  NH1 ARG A  26      -6.100   4.687  -6.619  1.00 23.34           N  
ATOM    297  NH2 ARG A  26      -5.721   2.707  -5.497  1.00 54.23           N  
ATOM    298  H   ARG A  26      -8.263   7.360  -1.363  1.00 13.12           H  
ATOM    299  HA  ARG A  26      -7.299   6.271  -3.912  1.00 73.22           H  
ATOM    300  HB2 ARG A  26      -8.382   4.323  -2.850  1.00 11.35           H  
ATOM    301  HB3 ARG A  26      -9.751   5.323  -2.378  1.00 73.22           H  
ATOM    302  HG2 ARG A  26     -10.317   3.909  -4.293  1.00 54.11           H  
ATOM    303  HG3 ARG A  26     -10.460   5.631  -4.666  1.00 44.42           H  
ATOM    304  HD2 ARG A  26      -9.463   4.418  -6.544  1.00 24.14           H  
ATOM    305  HD3 ARG A  26      -8.366   5.619  -5.850  1.00 31.05           H  
ATOM    306  HE  ARG A  26      -8.170   2.820  -4.952  1.00  3.41           H  
ATOM    307 HH11 ARG A  26      -6.748   5.396  -6.971  1.00 13.23           H  
ATOM    308 HH12 ARG A  26      -5.133   4.782  -6.932  1.00 33.04           H  
ATOM    309 HH21 ARG A  26      -6.084   1.918  -4.977  1.00  1.44           H  
ATOM    310 HH22 ARG A  26      -4.739   2.695  -5.758  1.00 54.35           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100      -0.375  -0.013   0.292  1.00 44.53          ZN  
HETATM  313 ZN    ZN A 120       0.760   1.536   2.482  1.00 53.24          ZN  
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLY A   1       6.995   1.795  -7.101  1.00 40.32           N  
ATOM      2  CA  GLY A   1       7.034   2.727  -5.961  1.00 12.13           C  
ATOM      3  C   GLY A   1       5.655   3.285  -5.631  1.00 62.50           C  
ATOM      4  O   GLY A   1       4.998   2.812  -4.697  1.00  2.22           O  
ATOM      5  H1  GLY A   1       7.830   1.263  -7.240  1.00 72.52           H  
ATOM      6  HA2 GLY A   1       7.418   2.206  -5.085  1.00 23.44           H  
ATOM      7  HA3 GLY A   1       7.705   3.549  -6.201  1.00 34.31           H  
ATOM      8  N   SER A   2       5.192   4.280  -6.393  1.00 21.30           N  
ATOM      9  CA  SER A   2       3.899   4.949  -6.236  1.00 61.21           C  
ATOM     10  C   SER A   2       3.603   5.374  -4.786  1.00 40.51           C  
ATOM     11  O   SER A   2       2.618   4.961  -4.170  1.00 35.23           O  
ATOM     12  CB  SER A   2       2.787   4.119  -6.887  1.00 52.12           C  
ATOM     13  OG  SER A   2       3.149   3.788  -8.214  1.00 54.33           O  
ATOM     14  H   SER A   2       5.768   4.637  -7.146  1.00 14.44           H  
ATOM     15  HA  SER A   2       3.957   5.873  -6.814  1.00 20.52           H  
ATOM     16  HB2 SER A   2       2.615   3.205  -6.320  1.00 61.35           H  
ATOM     17  HB3 SER A   2       1.867   4.703  -6.901  1.00 12.31           H  
ATOM     18  HG  SER A   2       3.543   2.906  -8.198  1.00 11.33           H  
ATOM     19  N   GLY A   3       4.482   6.212  -4.241  1.00 71.40           N  
ATOM     20  CA  GLY A   3       4.408   6.772  -2.901  1.00 33.21           C  
ATOM     21  C   GLY A   3       4.622   5.812  -1.730  1.00 72.41           C  
ATOM     22  O   GLY A   3       4.184   6.116  -0.619  1.00  2.23           O  
ATOM     23  H   GLY A   3       5.265   6.499  -4.815  1.00 22.44           H  
ATOM     24  HA2 GLY A   3       5.175   7.538  -2.826  1.00 12.23           H  
ATOM     25  HA3 GLY A   3       3.441   7.254  -2.791  1.00 13.23           H  
ATOM     26  N   CYS A   4       5.192   4.622  -1.923  1.00 30.14           N  
ATOM     27  CA  CYS A   4       5.443   3.677  -0.842  1.00 72.35           C  
ATOM     28  C   CYS A   4       6.708   2.890  -1.143  1.00 21.02           C  
ATOM     29  O   CYS A   4       6.968   2.521  -2.287  1.00 12.05           O  
ATOM     30  CB  CYS A   4       4.289   2.676  -0.693  1.00 41.33           C  
ATOM     31  SG  CYS A   4       2.757   3.223   0.133  1.00 35.41           S  
ATOM     32  H   CYS A   4       5.560   4.394  -2.843  1.00 70.31           H  
ATOM     33  HA  CYS A   4       5.595   4.219   0.092  1.00 34.44           H  
ATOM     34  HB2 CYS A   4       4.034   2.333  -1.695  1.00  5.50           H  
ATOM     35  HB3 CYS A   4       4.670   1.815  -0.143  1.00 72.42           H  
ATOM     36  N   ASP A   5       7.408   2.538  -0.073  1.00 64.33           N  
ATOM     37  CA  ASP A   5       8.642   1.775  -0.053  1.00 40.35           C  
ATOM     38  C   ASP A   5       8.457   0.700   1.009  1.00 74.34           C  
ATOM     39  O   ASP A   5       7.496   0.739   1.789  1.00 41.43           O  
ATOM     40  CB  ASP A   5       9.837   2.672   0.309  1.00 12.20           C  
ATOM     41  CG  ASP A   5       9.875   3.944  -0.525  1.00 74.34           C  
ATOM     42  OD1 ASP A   5      10.222   3.864  -1.724  1.00 30.03           O  
ATOM     43  OD2 ASP A   5       9.483   5.014   0.005  1.00 44.44           O  
ATOM     44  H   ASP A   5       7.153   2.866   0.848  1.00 73.12           H  
ATOM     45  HA  ASP A   5       8.814   1.317  -1.027  1.00 44.22           H  
ATOM     46  HB2 ASP A   5       9.779   2.941   1.365  1.00 34.23           H  
ATOM     47  HB3 ASP A   5      10.762   2.118   0.151  1.00 32.13           H  
ATOM     48  N   ASP A   6       9.387  -0.244   1.082  1.00  0.11           N  
ATOM     49  CA  ASP A   6       9.347  -1.336   2.050  1.00 12.42           C  
ATOM     50  C   ASP A   6       9.282  -0.826   3.490  1.00 25.31           C  
ATOM     51  O   ASP A   6       8.486  -1.316   4.295  1.00 71.15           O  
ATOM     52  CB  ASP A   6      10.584  -2.201   1.869  1.00  4.14           C  
ATOM     53  CG  ASP A   6      10.628  -3.304   2.913  1.00 24.32           C  
ATOM     54  OD1 ASP A   6       9.588  -3.943   3.193  1.00  4.41           O  
ATOM     55  OD2 ASP A   6      11.732  -3.604   3.407  1.00 33.40           O  
ATOM     56  H   ASP A   6      10.164  -0.238   0.423  1.00 54.44           H  
ATOM     57  HA  ASP A   6       8.466  -1.951   1.864  1.00 13.12           H  
ATOM     58  HB2 ASP A   6      10.564  -2.647   0.877  1.00  2.44           H  
ATOM     59  HB3 ASP A   6      11.480  -1.582   1.961  1.00 75.12           H  
ATOM     60  N   LYS A   7      10.049   0.225   3.807  1.00 21.41           N  
ATOM     61  CA  LYS A   7      10.079   0.815   5.147  1.00 33.11           C  
ATOM     62  C   LYS A   7       8.691   1.318   5.575  1.00 74.51           C  
ATOM     63  O   LYS A   7       8.468   1.558   6.758  1.00  3.43           O  
ATOM     64  CB  LYS A   7      11.160   1.911   5.260  1.00 62.21           C  
ATOM     65  CG  LYS A   7      12.560   1.508   4.747  1.00 70.35           C  
ATOM     66  CD  LYS A   7      13.293   0.367   5.478  1.00 41.11           C  
ATOM     67  CE  LYS A   7      14.255   0.842   6.579  1.00 35.25           C  
ATOM     68  NZ  LYS A   7      13.612   1.095   7.884  1.00 20.11           N  
ATOM     69  H   LYS A   7      10.681   0.583   3.104  1.00 62.51           H  
ATOM     70  HA  LYS A   7      10.351   0.019   5.837  1.00  0.30           H  
ATOM     71  HB2 LYS A   7      10.833   2.777   4.682  1.00  2.33           H  
ATOM     72  HB3 LYS A   7      11.243   2.220   6.303  1.00 13.21           H  
ATOM     73  HG2 LYS A   7      12.466   1.217   3.701  1.00 70.03           H  
ATOM     74  HG3 LYS A   7      13.200   2.389   4.766  1.00  3.11           H  
ATOM     75  HD2 LYS A   7      12.600  -0.382   5.859  1.00 62.24           H  
ATOM     76  HD3 LYS A   7      13.915  -0.135   4.734  1.00 15.30           H  
ATOM     77  HE2 LYS A   7      15.003   0.062   6.731  1.00 44.10           H  
ATOM     78  HE3 LYS A   7      14.791   1.734   6.244  1.00 61.52           H  
ATOM     79  HZ1 LYS A   7      14.326   1.359   8.563  1.00 62.33           H  
ATOM     80  HZ2 LYS A   7      13.148   0.262   8.226  1.00 13.54           H  
ATOM     81  HZ3 LYS A   7      12.946   1.850   7.854  1.00 32.32           H  
ATOM     82  N   CYS A   8       7.746   1.490   4.641  1.00 11.23           N  
ATOM     83  CA  CYS A   8       6.390   1.934   4.936  1.00 31.43           C  
ATOM     84  C   CYS A   8       5.541   0.793   5.507  1.00 61.22           C  
ATOM     85  O   CYS A   8       4.519   1.058   6.140  1.00 52.21           O  
ATOM     86  CB  CYS A   8       5.703   2.387   3.642  1.00 41.03           C  
ATOM     87  SG  CYS A   8       4.055   3.111   3.860  1.00 45.44           S  
ATOM     88  H   CYS A   8       7.987   1.270   3.682  1.00 52.14           H  
ATOM     89  HA  CYS A   8       6.423   2.761   5.647  1.00 21.21           H  
ATOM     90  HB2 CYS A   8       6.331   3.113   3.140  1.00 15.22           H  
ATOM     91  HB3 CYS A   8       5.602   1.520   2.994  1.00 54.21           H  
ATOM     92  N   GLY A   9       5.893  -0.470   5.263  1.00  2.53           N  
ATOM     93  CA  GLY A   9       5.122  -1.602   5.740  1.00 11.12           C  
ATOM     94  C   GLY A   9       4.010  -1.827   4.722  1.00 21.22           C  
ATOM     95  O   GLY A   9       2.826  -1.699   5.036  1.00 55.11           O  
ATOM     96  H   GLY A   9       6.731  -0.691   4.735  1.00 54.50           H  
ATOM     97  HA2 GLY A   9       5.770  -2.474   5.797  1.00 51.14           H  
ATOM     98  HA3 GLY A   9       4.700  -1.401   6.727  1.00 41.23           H  
ATOM     99  N   CYS A  10       4.395  -1.974   3.452  1.00 70.02           N  
ATOM    100  CA  CYS A  10       3.520  -2.209   2.320  1.00 75.31           C  
ATOM    101  C   CYS A  10       4.150  -3.327   1.475  1.00 21.32           C  
ATOM    102  O   CYS A  10       5.269  -3.756   1.762  1.00 63.34           O  
ATOM    103  CB  CYS A  10       3.343  -0.937   1.459  1.00 71.12           C  
ATOM    104  SG  CYS A  10       2.604   0.570   2.180  1.00 42.02           S  
ATOM    105  H   CYS A  10       5.383  -2.089   3.257  1.00 73.14           H  
ATOM    106  HA  CYS A  10       2.563  -2.545   2.703  1.00 44.32           H  
ATOM    107  HB2 CYS A  10       4.307  -0.684   1.018  1.00 52.34           H  
ATOM    108  HB3 CYS A  10       2.659  -1.233   0.672  1.00  3.34           H  
ATOM    109  N   ALA A  11       3.466  -3.791   0.424  1.00 24.55           N  
ATOM    110  CA  ALA A  11       4.019  -4.823  -0.450  1.00 30.25           C  
ATOM    111  C   ALA A  11       5.243  -4.237  -1.179  1.00 60.21           C  
ATOM    112  O   ALA A  11       5.456  -3.016  -1.156  1.00 63.21           O  
ATOM    113  CB  ALA A  11       2.947  -5.306  -1.430  1.00 15.30           C  
ATOM    114  H   ALA A  11       2.547  -3.438   0.199  1.00 71.30           H  
ATOM    115  HA  ALA A  11       4.343  -5.671   0.159  1.00 71.13           H  
ATOM    116  HB1 ALA A  11       2.146  -5.811  -0.889  1.00 13.52           H  
ATOM    117  HB2 ALA A  11       2.533  -4.473  -1.991  1.00 42.43           H  
ATOM    118  HB3 ALA A  11       3.387  -6.012  -2.131  1.00 62.14           H  
ATOM    119  N   VAL A  12       6.033  -5.082  -1.842  1.00 12.22           N  
ATOM    120  CA  VAL A  12       7.233  -4.669  -2.560  1.00  1.51           C  
ATOM    121  C   VAL A  12       7.204  -5.290  -3.967  1.00 55.34           C  
ATOM    122  O   VAL A  12       7.363  -6.506  -4.088  1.00  3.22           O  
ATOM    123  CB  VAL A  12       8.490  -5.042  -1.743  1.00 25.42           C  
ATOM    124  CG1 VAL A  12       9.781  -4.659  -2.476  1.00 33.03           C  
ATOM    125  CG2 VAL A  12       8.510  -4.304  -0.389  1.00 74.55           C  
ATOM    126  H   VAL A  12       5.837  -6.074  -1.853  1.00 54.11           H  
ATOM    127  HA  VAL A  12       7.243  -3.586  -2.638  1.00  2.02           H  
ATOM    128  HB  VAL A  12       8.498  -6.118  -1.554  1.00 71.14           H  
ATOM    129 HG11 VAL A  12      10.647  -4.947  -1.880  1.00  5.12           H  
ATOM    130 HG12 VAL A  12       9.851  -5.180  -3.430  1.00 32.44           H  
ATOM    131 HG13 VAL A  12       9.811  -3.584  -2.651  1.00 72.31           H  
ATOM    132 HG21 VAL A  12       9.419  -4.560   0.156  1.00 40.24           H  
ATOM    133 HG22 VAL A  12       8.477  -3.222  -0.539  1.00 63.33           H  
ATOM    134 HG23 VAL A  12       7.663  -4.598   0.226  1.00 53.34           H  
ATOM    135  N   PRO A  13       6.936  -4.516  -5.032  1.00 41.14           N  
ATOM    136  CA  PRO A  13       6.631  -3.091  -5.004  1.00 22.30           C  
ATOM    137  C   PRO A  13       5.187  -2.937  -4.509  1.00 15.12           C  
ATOM    138  O   PRO A  13       4.361  -3.833  -4.688  1.00 75.45           O  
ATOM    139  CB  PRO A  13       6.789  -2.634  -6.453  1.00 34.15           C  
ATOM    140  CG  PRO A  13       6.352  -3.857  -7.247  1.00 15.13           C  
ATOM    141  CD  PRO A  13       6.825  -5.023  -6.394  1.00 33.21           C  
ATOM    142  HA  PRO A  13       7.326  -2.532  -4.378  1.00 24.33           H  
ATOM    143  HB2 PRO A  13       6.185  -1.756  -6.682  1.00 12.30           H  
ATOM    144  HB3 PRO A  13       7.840  -2.441  -6.656  1.00 23.04           H  
ATOM    145  HG2 PRO A  13       5.267  -3.875  -7.313  1.00  3.03           H  
ATOM    146  HG3 PRO A  13       6.806  -3.880  -8.233  1.00  4.12           H  
ATOM    147  HD2 PRO A  13       6.117  -5.844  -6.468  1.00 54.52           H  
ATOM    148  HD3 PRO A  13       7.797  -5.355  -6.743  1.00 14.42           H  
ATOM    149  N   CYS A  14       4.842  -1.823  -3.859  1.00 33.01           N  
ATOM    150  CA  CYS A  14       3.467  -1.655  -3.389  1.00 10.11           C  
ATOM    151  C   CYS A  14       2.624  -1.324  -4.624  1.00 25.22           C  
ATOM    152  O   CYS A  14       2.919  -0.309  -5.261  1.00 22.21           O  
ATOM    153  CB  CYS A  14       3.391  -0.604  -2.280  1.00  3.01           C  
ATOM    154  SG  CYS A  14       1.752  -0.100  -1.693  1.00 51.12           S  
ATOM    155  H   CYS A  14       5.535  -1.093  -3.723  1.00 13.45           H  
ATOM    156  HA  CYS A  14       3.148  -2.600  -2.959  1.00 32.33           H  
ATOM    157  HB2 CYS A  14       3.873  -1.059  -1.425  1.00 20.05           H  
ATOM    158  HB3 CYS A  14       3.957   0.276  -2.591  1.00 10.14           H  
ATOM    159  N   PRO A  15       1.582  -2.106  -4.960  1.00 70.21           N  
ATOM    160  CA  PRO A  15       0.756  -1.858  -6.137  1.00 34.11           C  
ATOM    161  C   PRO A  15       0.080  -0.490  -6.058  1.00 11.12           C  
ATOM    162  O   PRO A  15       0.128   0.254  -7.033  1.00 73.41           O  
ATOM    163  CB  PRO A  15      -0.219  -3.037  -6.233  1.00 41.15           C  
ATOM    164  CG  PRO A  15      -0.241  -3.607  -4.818  1.00 75.11           C  
ATOM    165  CD  PRO A  15       1.146  -3.312  -4.277  1.00 13.02           C  
ATOM    166  HA  PRO A  15       1.398  -1.869  -7.019  1.00 50.54           H  
ATOM    167  HB2 PRO A  15      -1.217  -2.730  -6.549  1.00 52.11           H  
ATOM    168  HB3 PRO A  15       0.191  -3.783  -6.917  1.00 34.50           H  
ATOM    169  HG2 PRO A  15      -0.980  -3.071  -4.224  1.00 53.43           H  
ATOM    170  HG3 PRO A  15      -0.432  -4.678  -4.809  1.00 72.24           H  
ATOM    171  HD2 PRO A  15       1.096  -3.174  -3.197  1.00 33.31           H  
ATOM    172  HD3 PRO A  15       1.816  -4.136  -4.523  1.00  0.54           H  
ATOM    173  N   GLY A  16      -0.501  -0.142  -4.903  1.00 30.42           N  
ATOM    174  CA  GLY A  16      -1.160   1.143  -4.674  1.00  4.01           C  
ATOM    175  C   GLY A  16      -2.674   1.077  -4.485  1.00 74.24           C  
ATOM    176  O   GLY A  16      -3.190   1.829  -3.661  1.00 21.33           O  
ATOM    177  H   GLY A  16      -0.488  -0.820  -4.158  1.00 53.00           H  
ATOM    178  HA2 GLY A  16      -0.727   1.600  -3.786  1.00 73.23           H  
ATOM    179  HA3 GLY A  16      -0.960   1.815  -5.512  1.00 42.42           H  
ATOM    180  N   GLY A  17      -3.377   0.178  -5.182  1.00 61.12           N  
ATOM    181  CA  GLY A  17      -4.834   0.040  -5.102  1.00 21.53           C  
ATOM    182  C   GLY A  17      -5.277  -0.854  -3.968  1.00 24.54           C  
ATOM    183  O   GLY A  17      -4.752  -0.720  -2.861  1.00 72.10           O  
ATOM    184  H   GLY A  17      -2.904  -0.410  -5.854  1.00 12.34           H  
ATOM    185  HA2 GLY A  17      -5.301   1.011  -4.960  1.00 32.30           H  
ATOM    186  HA3 GLY A  17      -5.199  -0.391  -6.024  1.00  4.33           H  
ATOM    187  N   THR A  18      -6.158  -1.819  -4.253  1.00 21.22           N  
ATOM    188  CA  THR A  18      -6.684  -2.777  -3.282  1.00  2.53           C  
ATOM    189  C   THR A  18      -5.563  -3.570  -2.584  1.00 62.33           C  
ATOM    190  O   THR A  18      -5.799  -4.244  -1.581  1.00 64.30           O  
ATOM    191  CB  THR A  18      -7.701  -3.725  -3.954  1.00 21.11           C  
ATOM    192  OG1 THR A  18      -8.312  -3.168  -5.110  1.00 23.32           O  
ATOM    193  CG2 THR A  18      -8.802  -4.069  -2.950  1.00 72.44           C  
ATOM    194  H   THR A  18      -6.576  -1.894  -5.174  1.00 55.53           H  
ATOM    195  HA  THR A  18      -7.200  -2.195  -2.514  1.00 14.41           H  
ATOM    196  HB  THR A  18      -7.191  -4.643  -4.250  1.00 72.15           H  
ATOM    197  HG1 THR A  18      -9.056  -3.767  -5.319  1.00 65.13           H  
ATOM    198 HG21 THR A  18      -9.420  -4.879  -3.331  1.00 13.01           H  
ATOM    199 HG22 THR A  18      -9.427  -3.196  -2.755  1.00  3.25           H  
ATOM    200 HG23 THR A  18      -8.364  -4.401  -2.012  1.00 44.22           H  
ATOM    201  N   GLY A  19      -4.329  -3.509  -3.092  1.00 23.13           N  
ATOM    202  CA  GLY A  19      -3.168  -4.166  -2.526  1.00 74.51           C  
ATOM    203  C   GLY A  19      -2.403  -3.251  -1.566  1.00 14.35           C  
ATOM    204  O   GLY A  19      -1.323  -3.642  -1.112  1.00 33.31           O  
ATOM    205  H   GLY A  19      -4.205  -2.948  -3.919  1.00 44.32           H  
ATOM    206  HA2 GLY A  19      -3.478  -5.062  -1.985  1.00 43.41           H  
ATOM    207  HA3 GLY A  19      -2.506  -4.472  -3.330  1.00 15.44           H  
ATOM    208  N   CYS A  20      -2.862  -2.015  -1.306  1.00 25.03           N  
ATOM    209  CA  CYS A  20      -2.228  -1.076  -0.385  1.00 43.30           C  
ATOM    210  C   CYS A  20      -3.180  -0.707   0.753  1.00 44.24           C  
ATOM    211  O   CYS A  20      -4.065   0.131   0.589  1.00 13.45           O  
ATOM    212  CB  CYS A  20      -1.735   0.184  -1.091  1.00  3.24           C  
ATOM    213  SG  CYS A  20      -0.804   1.255   0.044  1.00 43.50           S  
ATOM    214  H   CYS A  20      -3.758  -1.725  -1.714  1.00 24.23           H  
ATOM    215  HA  CYS A  20      -1.370  -1.561   0.065  1.00 33.41           H  
ATOM    216  HB2 CYS A  20      -1.110  -0.081  -1.940  1.00 50.23           H  
ATOM    217  HB3 CYS A  20      -2.605   0.738  -1.450  1.00 42.05           H  
ATOM    218  N   ARG A  21      -2.915  -1.240   1.946  1.00 61.15           N  
ATOM    219  CA  ARG A  21      -3.739  -0.999   3.138  1.00 63.32           C  
ATOM    220  C   ARG A  21      -3.723   0.446   3.637  1.00  1.44           C  
ATOM    221  O   ARG A  21      -4.485   0.784   4.540  1.00 63.12           O  
ATOM    222  CB  ARG A  21      -3.316  -1.960   4.263  1.00 71.14           C  
ATOM    223  CG  ARG A  21      -3.470  -3.449   3.913  1.00 62.31           C  
ATOM    224  CD  ARG A  21      -4.937  -3.877   3.873  1.00 31.24           C  
ATOM    225  NE  ARG A  21      -5.087  -5.187   3.227  1.00 14.52           N  
ATOM    226  CZ  ARG A  21      -6.261  -5.773   2.983  1.00 75.34           C  
ATOM    227  NH1 ARG A  21      -7.400  -5.182   3.329  1.00 22.41           N  
ATOM    228  NH2 ARG A  21      -6.290  -6.955   2.384  1.00 51.54           N  
ATOM    229  H   ARG A  21      -2.163  -1.921   1.994  1.00 63.25           H  
ATOM    230  HA  ARG A  21      -4.776  -1.210   2.872  1.00 14.23           H  
ATOM    231  HB2 ARG A  21      -2.272  -1.768   4.487  1.00 24.25           H  
ATOM    232  HB3 ARG A  21      -3.900  -1.751   5.162  1.00 65.00           H  
ATOM    233  HG2 ARG A  21      -3.003  -3.656   2.950  1.00 10.40           H  
ATOM    234  HG3 ARG A  21      -2.956  -4.047   4.665  1.00 70.42           H  
ATOM    235  HD2 ARG A  21      -5.331  -3.921   4.891  1.00 44.44           H  
ATOM    236  HD3 ARG A  21      -5.518  -3.149   3.307  1.00 24.42           H  
ATOM    237  HE  ARG A  21      -4.239  -5.608   2.856  1.00 65.43           H  
ATOM    238 HH11 ARG A  21      -7.433  -4.247   3.730  1.00  4.05           H  
ATOM    239 HH12 ARG A  21      -8.309  -5.625   3.209  1.00 22.04           H  
ATOM    240 HH21 ARG A  21      -5.451  -7.411   2.029  1.00 53.33           H  
ATOM    241 HH22 ARG A  21      -7.176  -7.420   2.196  1.00 54.10           H  
ATOM    242  N   CYS A  22      -2.853   1.310   3.103  1.00 65.14           N  
ATOM    243  CA  CYS A  22      -2.801   2.703   3.542  1.00 35.32           C  
ATOM    244  C   CYS A  22      -4.020   3.517   3.075  1.00 10.14           C  
ATOM    245  O   CYS A  22      -4.175   4.651   3.523  1.00 22.00           O  
ATOM    246  CB  CYS A  22      -1.534   3.417   3.056  1.00 55.10           C  
ATOM    247  SG  CYS A  22       0.074   2.542   3.139  1.00 61.45           S  
ATOM    248  H   CYS A  22      -2.259   0.977   2.367  1.00 31.00           H  
ATOM    249  HA  CYS A  22      -2.798   2.710   4.628  1.00 33.54           H  
ATOM    250  HB2 CYS A  22      -1.726   3.726   2.031  1.00 24.44           H  
ATOM    251  HB3 CYS A  22      -1.449   4.334   3.642  1.00 42.43           H  
ATOM    252  N   THR A  23      -4.843   2.994   2.161  1.00 53.40           N  
ATOM    253  CA  THR A  23      -6.016   3.681   1.636  1.00 63.53           C  
ATOM    254  C   THR A  23      -7.228   2.760   1.773  1.00 22.05           C  
ATOM    255  O   THR A  23      -7.087   1.535   1.686  1.00 74.20           O  
ATOM    256  CB  THR A  23      -5.694   4.146   0.199  1.00 45.23           C  
ATOM    257  OG1 THR A  23      -6.648   5.064  -0.286  1.00 32.33           O  
ATOM    258  CG2 THR A  23      -5.486   3.022  -0.825  1.00 10.02           C  
ATOM    259  H   THR A  23      -4.718   2.057   1.801  1.00 42.54           H  
ATOM    260  HA  THR A  23      -6.209   4.567   2.242  1.00 60.42           H  
ATOM    261  HB  THR A  23      -4.757   4.702   0.256  1.00 52.33           H  
ATOM    262  HG1 THR A  23      -7.278   4.593  -0.865  1.00 14.31           H  
ATOM    263 HG21 THR A  23      -5.279   3.445  -1.809  1.00 31.25           H  
ATOM    264 HG22 THR A  23      -6.377   2.398  -0.894  1.00 73.05           H  
ATOM    265 HG23 THR A  23      -4.646   2.395  -0.533  1.00 54.33           H  
ATOM    266  N   SER A  24      -8.401   3.348   2.001  1.00  3.44           N  
ATOM    267  CA  SER A  24      -9.637   2.605   2.164  1.00 12.31           C  
ATOM    268  C   SER A  24     -10.177   2.141   0.814  1.00 43.35           C  
ATOM    269  O   SER A  24      -9.990   2.815  -0.205  1.00 53.34           O  
ATOM    270  CB  SER A  24     -10.659   3.487   2.888  1.00 51.25           C  
ATOM    271  OG  SER A  24     -10.084   4.033   4.061  1.00 42.41           O  
ATOM    272  H   SER A  24      -8.449   4.361   2.065  1.00 32.13           H  
ATOM    273  HA  SER A  24      -9.435   1.729   2.780  1.00 23.15           H  
ATOM    274  HB2 SER A  24     -10.977   4.299   2.233  1.00 53.34           H  
ATOM    275  HB3 SER A  24     -11.526   2.884   3.156  1.00 54.53           H  
ATOM    276  HG  SER A  24      -9.401   3.389   4.371  1.00 54.42           H  
ATOM    277  N   ALA A  25     -10.851   0.997   0.821  1.00 24.32           N  
ATOM    278  CA  ALA A  25     -11.486   0.338  -0.308  1.00  4.45           C  
ATOM    279  C   ALA A  25     -12.616  -0.445   0.350  1.00 14.32           C  
ATOM    280  O   ALA A  25     -12.393  -1.545   0.860  1.00 64.33           O  
ATOM    281  CB  ALA A  25     -10.489  -0.561  -1.055  1.00 75.12           C  
ATOM    282  H   ALA A  25     -10.962   0.513   1.709  1.00 21.44           H  
ATOM    283  HA  ALA A  25     -11.896   1.079  -0.998  1.00 61.41           H  
ATOM    284  HB1 ALA A  25      -9.706   0.049  -1.505  1.00 61.23           H  
ATOM    285  HB2 ALA A  25     -10.036  -1.279  -0.372  1.00 32.42           H  
ATOM    286  HB3 ALA A  25     -11.013  -1.105  -1.843  1.00 24.44           H  
ATOM    287  N   ARG A  26     -13.779   0.192   0.483  1.00 21.51           N  
ATOM    288  CA  ARG A  26     -14.945  -0.413   1.106  1.00 43.54           C  
ATOM    289  C   ARG A  26     -15.608  -1.369   0.145  1.00 32.14           C  
ATOM    290  O   ARG A  26     -15.632  -1.092  -1.074  1.00 61.41           O  
ATOM    291  CB  ARG A  26     -15.914   0.685   1.547  1.00  4.14           C  
ATOM    292  CG  ARG A  26     -16.903   0.185   2.602  1.00 64.42           C  
ATOM    293  CD  ARG A  26     -17.637   1.384   3.201  1.00 12.22           C  
ATOM    294  NE  ARG A  26     -18.608   0.966   4.224  1.00  2.14           N  
ATOM    295  CZ  ARG A  26     -18.847   1.580   5.388  1.00 42.02           C  
ATOM    296  NH1 ARG A  26     -18.272   2.746   5.662  1.00 72.43           N  
ATOM    297  NH2 ARG A  26     -19.648   1.001   6.274  1.00 54.02           N  
ATOM    298  H   ARG A  26     -13.911   1.093   0.039  1.00  4.11           H  
ATOM    299  HA  ARG A  26     -14.607  -0.975   1.977  1.00 13.44           H  
ATOM    300  HB2 ARG A  26     -15.341   1.511   1.969  1.00 23.15           H  
ATOM    301  HB3 ARG A  26     -16.470   1.041   0.680  1.00 33.42           H  
ATOM    302  HG2 ARG A  26     -17.612  -0.501   2.142  1.00 50.34           H  
ATOM    303  HG3 ARG A  26     -16.365  -0.336   3.394  1.00 70.11           H  
ATOM    304  HD2 ARG A  26     -16.895   2.049   3.643  1.00 24.21           H  
ATOM    305  HD3 ARG A  26     -18.151   1.926   2.409  1.00 21.44           H  
ATOM    306  HE  ARG A  26     -19.071   0.077   4.068  1.00 55.21           H  
ATOM    307 HH11 ARG A  26     -17.734   3.245   4.973  1.00 44.43           H  
ATOM    308 HH12 ARG A  26     -18.392   3.172   6.581  1.00 42.24           H  
ATOM    309 HH21 ARG A  26     -20.057   0.094   6.074  1.00 74.41           H  
ATOM    310 HH22 ARG A  26     -19.901   1.432   7.164  1.00 15.54           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       1.420   1.406   0.229  1.00 45.42          ZN  
HETATM  313 ZN    ZN A 120       2.209   3.020   2.493  1.00 51.35          ZN  
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   GLY A   1       0.042  12.190  -4.944  1.00 73.32           N  
ATOM      2  CA  GLY A   1       1.447  11.801  -4.822  1.00 51.31           C  
ATOM      3  C   GLY A   1       1.618  10.926  -3.603  1.00  5.41           C  
ATOM      4  O   GLY A   1       1.928  11.414  -2.511  1.00 60.20           O  
ATOM      5  H1  GLY A   1      -0.157  12.829  -5.687  1.00 71.12           H  
ATOM      6  HA2 GLY A   1       1.754  11.260  -5.714  1.00 60.35           H  
ATOM      7  HA3 GLY A   1       2.067  12.689  -4.720  1.00 23.30           H  
ATOM      8  N   SER A   2       1.317   9.647  -3.777  1.00 14.24           N  
ATOM      9  CA  SER A   2       1.419   8.609  -2.775  1.00 24.24           C  
ATOM     10  C   SER A   2       1.818   7.341  -3.527  1.00  3.51           C  
ATOM     11  O   SER A   2       1.821   7.308  -4.763  1.00 54.44           O  
ATOM     12  CB  SER A   2       0.091   8.462  -2.026  1.00 42.54           C  
ATOM     13  OG  SER A   2       0.230   7.560  -0.944  1.00 71.23           O  
ATOM     14  H   SER A   2       1.077   9.324  -4.710  1.00  1.15           H  
ATOM     15  HA  SER A   2       2.204   8.876  -2.066  1.00 21.44           H  
ATOM     16  HB2 SER A   2      -0.209   9.436  -1.638  1.00 32.21           H  
ATOM     17  HB3 SER A   2      -0.679   8.100  -2.710  1.00 21.15           H  
ATOM     18  HG  SER A   2       0.165   8.089  -0.117  1.00 13.42           H  
ATOM     19  N   GLY A   3       2.154   6.281  -2.807  1.00 60.43           N  
ATOM     20  CA  GLY A   3       2.552   5.031  -3.409  1.00 71.25           C  
ATOM     21  C   GLY A   3       3.145   4.142  -2.342  1.00 33.33           C  
ATOM     22  O   GLY A   3       2.569   3.992  -1.253  1.00 61.10           O  
ATOM     23  H   GLY A   3       2.145   6.343  -1.794  1.00 51.34           H  
ATOM     24  HA2 GLY A   3       1.681   4.542  -3.849  1.00 52.44           H  
ATOM     25  HA3 GLY A   3       3.285   5.225  -4.189  1.00 20.43           H  
ATOM     26  N   CYS A   4       4.224   3.437  -2.674  1.00 70.35           N  
ATOM     27  CA  CYS A   4       4.898   2.552  -1.754  1.00 21.22           C  
ATOM     28  C   CYS A   4       6.368   2.376  -2.060  1.00 55.35           C  
ATOM     29  O   CYS A   4       6.870   2.677  -3.139  1.00 61.32           O  
ATOM     30  CB  CYS A   4       4.257   1.161  -1.794  1.00 72.30           C  
ATOM     31  SG  CYS A   4       2.568   1.195  -1.206  1.00  4.34           S  
ATOM     32  H   CYS A   4       4.680   3.583  -3.572  1.00 61.53           H  
ATOM     33  HA  CYS A   4       4.816   2.969  -0.750  1.00 24.25           H  
ATOM     34  HB2 CYS A   4       4.281   0.778  -2.816  1.00  4.13           H  
ATOM     35  HB3 CYS A   4       4.819   0.473  -1.163  1.00 61.51           H  
ATOM     36  N   ASP A   5       6.961   1.779  -1.047  1.00 51.24           N  
ATOM     37  CA  ASP A   5       8.293   1.329  -0.775  1.00 71.42           C  
ATOM     38  C   ASP A   5       8.058   0.290   0.336  1.00 11.13           C  
ATOM     39  O   ASP A   5       6.925   0.106   0.828  1.00 62.45           O  
ATOM     40  CB  ASP A   5       9.191   2.471  -0.299  1.00 14.14           C  
ATOM     41  CG  ASP A   5       8.965   2.787   1.171  1.00 61.12           C  
ATOM     42  OD1 ASP A   5       7.886   3.313   1.523  1.00 12.12           O  
ATOM     43  OD2 ASP A   5       9.858   2.476   1.980  1.00 54.05           O  
ATOM     44  H   ASP A   5       6.427   1.591  -0.214  1.00  0.02           H  
ATOM     45  HA  ASP A   5       8.725   0.860  -1.659  1.00 31.02           H  
ATOM     46  HB2 ASP A   5      10.222   2.149  -0.411  1.00 25.42           H  
ATOM     47  HB3 ASP A   5       9.035   3.361  -0.910  1.00 44.02           H  
ATOM     48  N   ASP A   6       9.133  -0.347   0.759  1.00  2.10           N  
ATOM     49  CA  ASP A   6       9.167  -1.378   1.781  1.00 45.33           C  
ATOM     50  C   ASP A   6       8.747  -0.858   3.152  1.00 44.04           C  
ATOM     51  O   ASP A   6       7.884  -1.456   3.804  1.00 34.42           O  
ATOM     52  CB  ASP A   6      10.598  -1.915   1.898  1.00 35.23           C  
ATOM     53  CG  ASP A   6      11.093  -2.704   0.691  1.00 52.25           C  
ATOM     54  OD1 ASP A   6      10.668  -2.419  -0.457  1.00 22.21           O  
ATOM     55  OD2 ASP A   6      11.992  -3.543   0.928  1.00  5.03           O  
ATOM     56  H   ASP A   6      10.013  -0.138   0.301  1.00 32.33           H  
ATOM     57  HA  ASP A   6       8.506  -2.192   1.487  1.00  2.13           H  
ATOM     58  HB2 ASP A   6      11.283  -1.083   2.070  1.00 52.34           H  
ATOM     59  HB3 ASP A   6      10.645  -2.565   2.772  1.00 34.55           H  
ATOM     60  N   LYS A   7       9.365   0.241   3.600  1.00 44.24           N  
ATOM     61  CA  LYS A   7       9.137   0.885   4.892  1.00 30.13           C  
ATOM     62  C   LYS A   7       7.675   1.271   5.086  1.00 53.02           C  
ATOM     63  O   LYS A   7       7.223   1.324   6.233  1.00 50.44           O  
ATOM     64  CB  LYS A   7      10.062   2.107   5.066  1.00 73.52           C  
ATOM     65  CG  LYS A   7      11.566   1.861   4.800  1.00 32.31           C  
ATOM     66  CD  LYS A   7      12.211   1.074   5.946  1.00 33.11           C  
ATOM     67  CE  LYS A   7      13.668   0.640   5.727  1.00 35.32           C  
ATOM     68  NZ  LYS A   7      14.605   1.756   5.482  1.00 21.41           N  
ATOM     69  H   LYS A   7      10.052   0.684   2.992  1.00 23.54           H  
ATOM     70  HA  LYS A   7       9.389   0.156   5.663  1.00 22.12           H  
ATOM     71  HB2 LYS A   7       9.720   2.888   4.394  1.00 45.01           H  
ATOM     72  HB3 LYS A   7       9.938   2.492   6.079  1.00 30.12           H  
ATOM     73  HG2 LYS A   7      11.714   1.333   3.857  1.00 34.25           H  
ATOM     74  HG3 LYS A   7      12.063   2.828   4.722  1.00 60.14           H  
ATOM     75  HD2 LYS A   7      12.160   1.685   6.843  1.00 62.33           H  
ATOM     76  HD3 LYS A   7      11.628   0.171   6.125  1.00 44.05           H  
ATOM     77  HE2 LYS A   7      13.996   0.107   6.623  1.00 31.21           H  
ATOM     78  HE3 LYS A   7      13.714  -0.059   4.891  1.00 22.41           H  
ATOM     79  HZ1 LYS A   7      14.592   2.063   4.514  1.00  3.32           H  
ATOM     80  HZ2 LYS A   7      15.565   1.465   5.652  1.00 41.22           H  
ATOM     81  HZ3 LYS A   7      14.448   2.548   6.094  1.00 70.11           H  
ATOM     82  N   CYS A   8       6.904   1.425   4.000  1.00 23.53           N  
ATOM     83  CA  CYS A   8       5.484   1.766   4.029  1.00 40.12           C  
ATOM     84  C   CYS A   8       4.671   0.681   4.764  1.00 51.11           C  
ATOM     85  O   CYS A   8       3.482   0.879   4.994  1.00  5.34           O  
ATOM     86  CB  CYS A   8       4.978   1.944   2.579  1.00 41.12           C  
ATOM     87  SG  CYS A   8       3.349   2.727   2.314  1.00 15.34           S  
ATOM     88  H   CYS A   8       7.376   1.369   3.107  1.00 45.11           H  
ATOM     89  HA  CYS A   8       5.375   2.711   4.566  1.00 51.01           H  
ATOM     90  HB2 CYS A   8       5.694   2.564   2.044  1.00  1.34           H  
ATOM     91  HB3 CYS A   8       4.972   0.961   2.111  1.00 55.35           H  
ATOM     92  N   GLY A   9       5.254  -0.469   5.131  1.00 44.33           N  
ATOM     93  CA  GLY A   9       4.547  -1.538   5.818  1.00 23.23           C  
ATOM     94  C   GLY A   9       3.650  -2.185   4.784  1.00 71.42           C  
ATOM     95  O   GLY A   9       2.463  -2.401   5.012  1.00 34.51           O  
ATOM     96  H   GLY A   9       6.227  -0.642   4.928  1.00 42.10           H  
ATOM     97  HA2 GLY A   9       5.253  -2.271   6.212  1.00 64.34           H  
ATOM     98  HA3 GLY A   9       3.947  -1.135   6.635  1.00 34.20           H  
ATOM     99  N   CYS A  10       4.182  -2.328   3.567  1.00 70.25           N  
ATOM    100  CA  CYS A  10       3.482  -2.915   2.455  1.00 31.34           C  
ATOM    101  C   CYS A  10       4.308  -4.063   1.886  1.00 21.14           C  
ATOM    102  O   CYS A  10       5.515  -4.108   2.124  1.00 23.42           O  
ATOM    103  CB  CYS A  10       3.238  -1.878   1.349  1.00 53.45           C  
ATOM    104  SG  CYS A  10       2.105  -0.481   1.660  1.00 12.22           S  
ATOM    105  H   CYS A  10       5.170  -2.143   3.452  1.00 64.35           H  
ATOM    106  HA  CYS A  10       2.547  -3.299   2.838  1.00 32.11           H  
ATOM    107  HB2 CYS A  10       4.204  -1.501   1.002  1.00 43.43           H  
ATOM    108  HB3 CYS A  10       2.781  -2.453   0.552  1.00 15.12           H  
ATOM    109  N   ALA A  11       3.676  -4.902   1.063  1.00 62.23           N  
ATOM    110  CA  ALA A  11       4.333  -6.028   0.426  1.00 21.42           C  
ATOM    111  C   ALA A  11       5.485  -5.514  -0.438  1.00 41.51           C  
ATOM    112  O   ALA A  11       5.461  -4.349  -0.855  1.00 54.13           O  
ATOM    113  CB  ALA A  11       3.316  -6.822  -0.391  1.00 20.34           C  
ATOM    114  H   ALA A  11       2.681  -4.818   0.915  1.00 45.21           H  
ATOM    115  HA  ALA A  11       4.729  -6.664   1.211  1.00 21.24           H  
ATOM    116  HB1 ALA A  11       3.803  -7.704  -0.808  1.00 70.00           H  
ATOM    117  HB2 ALA A  11       2.498  -7.144   0.252  1.00 25.51           H  
ATOM    118  HB3 ALA A  11       2.923  -6.214  -1.204  1.00 42.11           H  
ATOM    119  N   VAL A  12       6.447  -6.377  -0.749  1.00 11.21           N  
ATOM    120  CA  VAL A  12       7.618  -6.023  -1.536  1.00  4.03           C  
ATOM    121  C   VAL A  12       7.759  -7.005  -2.710  1.00 11.21           C  
ATOM    122  O   VAL A  12       8.195  -8.133  -2.479  1.00 22.11           O  
ATOM    123  CB  VAL A  12       8.846  -6.002  -0.595  1.00 13.15           C  
ATOM    124  CG1 VAL A  12      10.124  -5.584  -1.326  1.00 34.44           C  
ATOM    125  CG2 VAL A  12       8.628  -5.031   0.580  1.00  0.42           C  
ATOM    126  H   VAL A  12       6.419  -7.319  -0.377  1.00 33.31           H  
ATOM    127  HA  VAL A  12       7.508  -5.011  -1.916  1.00 44.24           H  
ATOM    128  HB  VAL A  12       8.995  -6.998  -0.181  1.00 15.43           H  
ATOM    129 HG11 VAL A  12      10.335  -6.269  -2.146  1.00 14.03           H  
ATOM    130 HG12 VAL A  12      10.022  -4.580  -1.719  1.00 75.40           H  
ATOM    131 HG13 VAL A  12      10.970  -5.602  -0.636  1.00 73.24           H  
ATOM    132 HG21 VAL A  12       8.379  -4.042   0.197  1.00 73.33           H  
ATOM    133 HG22 VAL A  12       7.826  -5.383   1.225  1.00 22.11           H  
ATOM    134 HG23 VAL A  12       9.534  -4.971   1.180  1.00 64.50           H  
ATOM    135  N   PRO A  13       7.384  -6.643  -3.952  1.00  1.23           N  
ATOM    136  CA  PRO A  13       6.802  -5.365  -4.345  1.00 51.33           C  
ATOM    137  C   PRO A  13       5.328  -5.308  -3.912  1.00 50.32           C  
ATOM    138  O   PRO A  13       4.705  -6.326  -3.597  1.00 34.15           O  
ATOM    139  CB  PRO A  13       6.928  -5.326  -5.871  1.00 65.34           C  
ATOM    140  CG  PRO A  13       6.805  -6.795  -6.268  1.00 10.14           C  
ATOM    141  CD  PRO A  13       7.478  -7.528  -5.108  1.00 13.15           C  
ATOM    142  HA  PRO A  13       7.356  -4.528  -3.922  1.00 50.20           H  
ATOM    143  HB2 PRO A  13       6.156  -4.715  -6.341  1.00 25.45           H  
ATOM    144  HB3 PRO A  13       7.919  -4.960  -6.147  1.00 14.24           H  
ATOM    145  HG2 PRO A  13       5.753  -7.080  -6.318  1.00  2.24           H  
ATOM    146  HG3 PRO A  13       7.307  -6.992  -7.215  1.00 51.33           H  
ATOM    147  HD2 PRO A  13       6.978  -8.479  -4.921  1.00 14.31           H  
ATOM    148  HD3 PRO A  13       8.529  -7.698  -5.346  1.00 12.44           H  
ATOM    149  N   CYS A  14       4.744  -4.107  -3.903  1.00 34.42           N  
ATOM    150  CA  CYS A  14       3.350  -3.910  -3.528  1.00 61.14           C  
ATOM    151  C   CYS A  14       2.587  -3.616  -4.821  1.00  1.54           C  
ATOM    152  O   CYS A  14       2.821  -2.547  -5.377  1.00 33.53           O  
ATOM    153  CB  CYS A  14       3.228  -2.737  -2.546  1.00 33.25           C  
ATOM    154  SG  CYS A  14       1.628  -2.643  -1.710  1.00 13.13           S  
ATOM    155  H   CYS A  14       5.284  -3.296  -4.171  1.00 43.42           H  
ATOM    156  HA  CYS A  14       2.969  -4.807  -3.043  1.00 21.01           H  
ATOM    157  HB2 CYS A  14       4.005  -2.806  -1.791  1.00 22.41           H  
ATOM    158  HB3 CYS A  14       3.383  -1.807  -3.089  1.00 13.15           H  
ATOM    159  N   PRO A  15       1.658  -4.452  -5.304  1.00 63.32           N  
ATOM    160  CA  PRO A  15       0.930  -4.185  -6.548  1.00  1.04           C  
ATOM    161  C   PRO A  15       0.013  -2.958  -6.496  1.00 31.12           C  
ATOM    162  O   PRO A  15      -0.522  -2.557  -7.522  1.00 51.42           O  
ATOM    163  CB  PRO A  15       0.123  -5.451  -6.833  1.00  1.44           C  
ATOM    164  CG  PRO A  15      -0.026  -6.088  -5.463  1.00 32.01           C  
ATOM    165  CD  PRO A  15       1.279  -5.742  -4.762  1.00 12.25           C  
ATOM    166  HA  PRO A  15       1.643  -4.036  -7.360  1.00 41.33           H  
ATOM    167  HB2 PRO A  15      -0.857  -5.230  -7.257  1.00 33.54           H  
ATOM    168  HB3 PRO A  15       0.697  -6.109  -7.483  1.00 22.32           H  
ATOM    169  HG2 PRO A  15      -0.858  -5.611  -4.945  1.00 15.22           H  
ATOM    170  HG3 PRO A  15      -0.165  -7.162  -5.546  1.00  0.33           H  
ATOM    171  HD2 PRO A  15       1.127  -5.711  -3.682  1.00 24.03           H  
ATOM    172  HD3 PRO A  15       2.043  -6.473  -5.028  1.00 65.34           H  
ATOM    173  N   GLY A  16      -0.245  -2.378  -5.321  1.00 62.54           N  
ATOM    174  CA  GLY A  16      -1.096  -1.200  -5.195  1.00 63.22           C  
ATOM    175  C   GLY A  16      -2.591  -1.487  -5.202  1.00 42.14           C  
ATOM    176  O   GLY A  16      -3.319  -0.706  -4.590  1.00 21.43           O  
ATOM    177  H   GLY A  16       0.211  -2.740  -4.504  1.00 23.54           H  
ATOM    178  HA2 GLY A  16      -0.872  -0.687  -4.267  1.00 13.31           H  
ATOM    179  HA3 GLY A  16      -0.870  -0.516  -6.011  1.00 34.00           H  
ATOM    180  N   GLY A  17      -3.038  -2.582  -5.817  1.00 10.14           N  
ATOM    181  CA  GLY A  17      -4.438  -2.972  -5.883  1.00 31.54           C  
ATOM    182  C   GLY A  17      -4.792  -3.864  -4.709  1.00  5.13           C  
ATOM    183  O   GLY A  17      -4.435  -3.534  -3.581  1.00 31.33           O  
ATOM    184  H   GLY A  17      -2.387  -3.174  -6.311  1.00  2.44           H  
ATOM    185  HA2 GLY A  17      -5.076  -2.092  -5.846  1.00 30.43           H  
ATOM    186  HA3 GLY A  17      -4.609  -3.518  -6.803  1.00 73.23           H  
ATOM    187  N   THR A  18      -5.428  -5.007  -4.971  1.00 32.43           N  
ATOM    188  CA  THR A  18      -5.843  -5.990  -3.967  1.00 24.34           C  
ATOM    189  C   THR A  18      -4.702  -6.394  -3.021  1.00 22.12           C  
ATOM    190  O   THR A  18      -4.943  -6.683  -1.849  1.00 24.04           O  
ATOM    191  CB  THR A  18      -6.438  -7.218  -4.684  1.00 52.23           C  
ATOM    192  OG1 THR A  18      -5.601  -7.646  -5.752  1.00 11.54           O  
ATOM    193  CG2 THR A  18      -7.803  -6.879  -5.277  1.00 11.51           C  
ATOM    194  H   THR A  18      -5.695  -5.227  -5.920  1.00 51.40           H  
ATOM    195  HA  THR A  18      -6.620  -5.536  -3.347  1.00 43.23           H  
ATOM    196  HB  THR A  18      -6.558  -8.030  -3.967  1.00 61.41           H  
ATOM    197  HG1 THR A  18      -5.944  -8.500  -6.081  1.00 31.33           H  
ATOM    198 HG21 THR A  18      -8.466  -6.513  -4.493  1.00 72.21           H  
ATOM    199 HG22 THR A  18      -8.245  -7.774  -5.709  1.00 54.40           H  
ATOM    200 HG23 THR A  18      -7.708  -6.118  -6.050  1.00 62.15           H  
ATOM    201  N   GLY A  19      -3.454  -6.376  -3.501  1.00 62.35           N  
ATOM    202  CA  GLY A  19      -2.269  -6.714  -2.734  1.00 30.15           C  
ATOM    203  C   GLY A  19      -1.786  -5.550  -1.866  1.00 61.31           C  
ATOM    204  O   GLY A  19      -0.704  -5.649  -1.285  1.00  3.33           O  
ATOM    205  H   GLY A  19      -3.338  -6.136  -4.479  1.00 22.31           H  
ATOM    206  HA2 GLY A  19      -2.507  -7.551  -2.079  1.00 23.32           H  
ATOM    207  HA3 GLY A  19      -1.474  -7.038  -3.400  1.00 35.33           H  
ATOM    208  N   CYS A  20      -2.505  -4.424  -1.809  1.00 51.23           N  
ATOM    209  CA  CYS A  20      -2.173  -3.267  -0.988  1.00 31.24           C  
ATOM    210  C   CYS A  20      -3.393  -2.910  -0.131  1.00 52.10           C  
ATOM    211  O   CYS A  20      -4.528  -3.104  -0.557  1.00  0.23           O  
ATOM    212  CB  CYS A  20      -1.788  -2.069  -1.858  1.00 52.35           C  
ATOM    213  SG  CYS A  20      -1.016  -0.675  -0.971  1.00  2.33           S  
ATOM    214  H   CYS A  20      -3.396  -4.369  -2.314  1.00 50.20           H  
ATOM    215  HA  CYS A  20      -1.334  -3.519  -0.346  1.00 63.45           H  
ATOM    216  HB2 CYS A  20      -1.109  -2.402  -2.639  1.00 62.10           H  
ATOM    217  HB3 CYS A  20      -2.703  -1.707  -2.334  1.00 41.30           H  
ATOM    218  N   ARG A  21      -3.160  -2.269   1.018  1.00 44.00           N  
ATOM    219  CA  ARG A  21      -4.196  -1.828   1.959  1.00 22.04           C  
ATOM    220  C   ARG A  21      -4.234  -0.304   2.141  1.00 21.44           C  
ATOM    221  O   ARG A  21      -4.983   0.198   2.976  1.00  2.54           O  
ATOM    222  CB  ARG A  21      -4.022  -2.538   3.308  1.00 15.32           C  
ATOM    223  CG  ARG A  21      -2.734  -2.167   4.070  1.00 14.34           C  
ATOM    224  CD  ARG A  21      -3.040  -1.974   5.556  1.00  4.24           C  
ATOM    225  NE  ARG A  21      -1.833  -1.736   6.371  1.00 41.53           N  
ATOM    226  CZ  ARG A  21      -1.257  -2.645   7.170  1.00 11.30           C  
ATOM    227  NH1 ARG A  21      -1.553  -3.932   7.029  1.00 33.41           N  
ATOM    228  NH2 ARG A  21      -0.390  -2.272   8.106  1.00 43.22           N  
ATOM    229  H   ARG A  21      -2.192  -2.160   1.299  1.00 63.22           H  
ATOM    230  HA  ARG A  21      -5.173  -2.134   1.583  1.00 13.22           H  
ATOM    231  HB2 ARG A  21      -4.888  -2.278   3.917  1.00 42.14           H  
ATOM    232  HB3 ARG A  21      -4.051  -3.615   3.148  1.00 44.35           H  
ATOM    233  HG2 ARG A  21      -1.996  -2.958   3.939  1.00 64.11           H  
ATOM    234  HG3 ARG A  21      -2.320  -1.233   3.692  1.00 71.34           H  
ATOM    235  HD2 ARG A  21      -3.697  -1.113   5.648  1.00 12.21           H  
ATOM    236  HD3 ARG A  21      -3.583  -2.839   5.935  1.00 74.32           H  
ATOM    237  HE  ARG A  21      -1.540  -0.767   6.438  1.00 53.43           H  
ATOM    238 HH11 ARG A  21      -2.145  -4.249   6.264  1.00 22.42           H  
ATOM    239 HH12 ARG A  21      -1.287  -4.628   7.727  1.00 62.51           H  
ATOM    240 HH21 ARG A  21      -0.139  -1.295   8.247  1.00 64.21           H  
ATOM    241 HH22 ARG A  21      -0.045  -2.935   8.784  1.00 13.53           H  
ATOM    242  N   CYS A  22      -3.396   0.444   1.414  1.00  3.30           N  
ATOM    243  CA  CYS A  22      -3.340   1.897   1.554  1.00  4.21           C  
ATOM    244  C   CYS A  22      -4.556   2.638   0.991  1.00  4.30           C  
ATOM    245  O   CYS A  22      -4.775   3.770   1.399  1.00 42.15           O  
ATOM    246  CB  CYS A  22      -2.044   2.480   0.972  1.00 31.33           C  
ATOM    247  SG  CYS A  22      -0.495   1.639   1.447  1.00 44.11           S  
ATOM    248  H   CYS A  22      -2.819  -0.023   0.742  1.00 14.43           H  
ATOM    249  HA  CYS A  22      -3.327   2.098   2.623  1.00 74.30           H  
ATOM    250  HB2 CYS A  22      -2.139   2.491  -0.110  1.00 65.11           H  
ATOM    251  HB3 CYS A  22      -1.975   3.520   1.301  1.00 53.13           H  
ATOM    252  N   THR A  23      -5.337   2.068   0.067  1.00 43.53           N  
ATOM    253  CA  THR A  23      -6.515   2.749  -0.480  1.00  4.40           C  
ATOM    254  C   THR A  23      -7.796   2.230   0.192  1.00 12.11           C  
ATOM    255  O   THR A  23      -8.888   2.663  -0.173  1.00 34.03           O  
ATOM    256  CB  THR A  23      -6.516   2.708  -2.026  1.00 40.13           C  
ATOM    257  OG1 THR A  23      -7.416   3.664  -2.558  1.00  3.14           O  
ATOM    258  CG2 THR A  23      -6.821   1.356  -2.677  1.00 13.31           C  
ATOM    259  H   THR A  23      -5.169   1.126  -0.274  1.00 21.42           H  
ATOM    260  HA  THR A  23      -6.445   3.808  -0.228  1.00 23.23           H  
ATOM    261  HB  THR A  23      -5.525   3.003  -2.367  1.00 32.54           H  
ATOM    262  HG1 THR A  23      -8.203   3.692  -1.988  1.00 41.15           H  
ATOM    263 HG21 THR A  23      -6.902   1.473  -3.758  1.00 10.33           H  
ATOM    264 HG22 THR A  23      -7.755   0.942  -2.296  1.00 13.33           H  
ATOM    265 HG23 THR A  23      -6.005   0.663  -2.489  1.00 51.14           H  
ATOM    266  N   SER A  24      -7.691   1.332   1.176  1.00 50.04           N  
ATOM    267  CA  SER A  24      -8.793   0.727   1.913  1.00 62.41           C  
ATOM    268  C   SER A  24      -9.368   1.688   2.969  1.00 43.33           C  
ATOM    269  O   SER A  24      -9.261   1.435   4.170  1.00 15.42           O  
ATOM    270  CB  SER A  24      -8.279  -0.590   2.519  1.00 41.21           C  
ATOM    271  OG  SER A  24      -7.635  -1.370   1.518  1.00 64.12           O  
ATOM    272  H   SER A  24      -6.778   1.000   1.449  1.00 32.32           H  
ATOM    273  HA  SER A  24      -9.593   0.481   1.214  1.00  4.24           H  
ATOM    274  HB2 SER A  24      -7.565  -0.368   3.314  1.00 73.33           H  
ATOM    275  HB3 SER A  24      -9.114  -1.150   2.943  1.00 43.21           H  
ATOM    276  HG  SER A  24      -8.315  -1.982   1.153  1.00 60.33           H  
ATOM    277  N   ALA A  25      -9.919   2.820   2.531  1.00 55.34           N  
ATOM    278  CA  ALA A  25     -10.540   3.866   3.339  1.00 22.33           C  
ATOM    279  C   ALA A  25     -11.446   4.698   2.421  1.00 61.22           C  
ATOM    280  O   ALA A  25     -11.395   4.539   1.195  1.00 43.35           O  
ATOM    281  CB  ALA A  25      -9.468   4.752   3.991  1.00 63.15           C  
ATOM    282  H   ALA A  25      -9.977   2.972   1.529  1.00 64.34           H  
ATOM    283  HA  ALA A  25     -11.147   3.402   4.119  1.00 61.55           H  
ATOM    284  HB1 ALA A  25      -9.945   5.492   4.633  1.00 41.31           H  
ATOM    285  HB2 ALA A  25      -8.795   4.147   4.601  1.00 51.35           H  
ATOM    286  HB3 ALA A  25      -8.891   5.273   3.226  1.00 31.52           H  
ATOM    287  N   ARG A  26     -12.260   5.592   2.988  1.00 63.25           N  
ATOM    288  CA  ARG A  26     -13.178   6.462   2.256  1.00 30.42           C  
ATOM    289  C   ARG A  26     -12.978   7.873   2.758  1.00 53.21           C  
ATOM    290  O   ARG A  26     -13.707   8.310   3.680  1.00 33.44           O  
ATOM    291  CB  ARG A  26     -14.618   5.948   2.419  1.00 23.51           C  
ATOM    292  CG  ARG A  26     -15.646   6.723   1.584  1.00 20.21           C  
ATOM    293  CD  ARG A  26     -17.058   6.405   2.072  1.00 34.34           C  
ATOM    294  NE  ARG A  26     -18.083   7.135   1.319  1.00 64.24           N  
ATOM    295  CZ  ARG A  26     -18.521   8.368   1.577  1.00 72.33           C  
ATOM    296  NH1 ARG A  26     -17.977   9.097   2.542  1.00 74.11           N  
ATOM    297  NH2 ARG A  26     -19.542   8.855   0.889  1.00 70.04           N  
ATOM    298  H   ARG A  26     -12.254   5.678   3.994  1.00 11.05           H  
ATOM    299  HA  ARG A  26     -12.916   6.456   1.200  1.00 62.41           H  
ATOM    300  HB2 ARG A  26     -14.653   4.900   2.121  1.00 20.30           H  
ATOM    301  HB3 ARG A  26     -14.891   6.016   3.471  1.00  1.25           H  
ATOM    302  HG2 ARG A  26     -15.473   7.795   1.669  1.00 61.13           H  
ATOM    303  HG3 ARG A  26     -15.566   6.422   0.542  1.00 54.14           H  
ATOM    304  HD2 ARG A  26     -17.239   5.344   1.940  1.00  4.33           H  
ATOM    305  HD3 ARG A  26     -17.146   6.639   3.133  1.00  4.03           H  
ATOM    306  HE  ARG A  26     -18.534   6.592   0.582  1.00 32.42           H  
ATOM    307 HH11 ARG A  26     -17.164   8.772   3.041  1.00 31.11           H  
ATOM    308 HH12 ARG A  26     -18.337  10.014   2.793  1.00 25.24           H  
ATOM    309 HH21 ARG A  26     -20.034   8.271   0.210  1.00 52.32           H  
ATOM    310 HH22 ARG A  26     -19.905   9.801   1.007  1.00 52.23           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       1.185  -0.501  -0.616  1.00 55.23          ZN  
HETATM  313 ZN    ZN A 120       1.747   1.873   0.938  1.00 34.22          ZN  
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   GLY A   1       9.817  11.177  -3.943  1.00 75.00           N  
ATOM      2  CA  GLY A   1       9.513   9.834  -3.451  1.00 42.21           C  
ATOM      3  C   GLY A   1       8.050   9.787  -3.085  1.00 65.54           C  
ATOM      4  O   GLY A   1       7.642  10.423  -2.116  1.00 41.20           O  
ATOM      5  H1  GLY A   1       9.336  11.439  -4.780  1.00 11.11           H  
ATOM      6  HA2 GLY A   1       9.735   9.095  -4.221  1.00 11.43           H  
ATOM      7  HA3 GLY A   1      10.111   9.626  -2.563  1.00  3.43           H  
ATOM      8  N   SER A   2       7.218   9.112  -3.876  1.00 12.02           N  
ATOM      9  CA  SER A   2       5.794   9.008  -3.600  1.00 51.53           C  
ATOM     10  C   SER A   2       5.323   7.636  -4.062  1.00 42.45           C  
ATOM     11  O   SER A   2       5.209   7.365  -5.259  1.00 12.41           O  
ATOM     12  CB  SER A   2       5.034  10.172  -4.243  1.00 51.33           C  
ATOM     13  OG  SER A   2       5.524  11.406  -3.729  1.00 31.51           O  
ATOM     14  H   SER A   2       7.567   8.597  -4.675  1.00 34.31           H  
ATOM     15  HA  SER A   2       5.638   9.074  -2.526  1.00 20.12           H  
ATOM     16  HB2 SER A   2       5.157  10.146  -5.325  1.00 42.54           H  
ATOM     17  HB3 SER A   2       3.973  10.079  -4.009  1.00 42.05           H  
ATOM     18  HG  SER A   2       5.998  11.218  -2.897  1.00 60.01           H  
ATOM     19  N   GLY A   3       5.053   6.745  -3.116  1.00 32.12           N  
ATOM     20  CA  GLY A   3       4.614   5.403  -3.427  1.00 13.45           C  
ATOM     21  C   GLY A   3       4.572   4.549  -2.178  1.00  1.21           C  
ATOM     22  O   GLY A   3       4.088   4.977  -1.127  1.00 23.24           O  
ATOM     23  H   GLY A   3       5.159   6.989  -2.133  1.00 24.34           H  
ATOM     24  HA2 GLY A   3       3.614   5.455  -3.851  1.00 21.11           H  
ATOM     25  HA3 GLY A   3       5.290   4.956  -4.155  1.00 40.31           H  
ATOM     26  N   CYS A   4       5.001   3.298  -2.295  1.00 71.14           N  
ATOM     27  CA  CYS A   4       5.021   2.340  -1.222  1.00 63.24           C  
ATOM     28  C   CYS A   4       6.058   1.270  -1.452  1.00 10.43           C  
ATOM     29  O   CYS A   4       5.887   0.355  -2.252  1.00 60.21           O  
ATOM     30  CB  CYS A   4       3.725   1.584  -1.150  1.00 22.00           C  
ATOM     31  SG  CYS A   4       2.317   2.523  -0.581  1.00 10.04           S  
ATOM     32  H   CYS A   4       5.398   2.992  -3.184  1.00 72.32           H  
ATOM     33  HA  CYS A   4       5.204   2.857  -0.280  1.00  3.43           H  
ATOM     34  HB2 CYS A   4       3.505   1.183  -2.139  1.00 42.33           H  
ATOM     35  HB3 CYS A   4       3.931   0.756  -0.474  1.00 41.31           H  
ATOM     36  N   ASP A   5       7.022   1.298  -0.572  1.00 33.11           N  
ATOM     37  CA  ASP A   5       8.137   0.387  -0.584  1.00 54.25           C  
ATOM     38  C   ASP A   5       8.060  -0.445   0.677  1.00 32.53           C  
ATOM     39  O   ASP A   5       7.097  -0.377   1.459  1.00 73.14           O  
ATOM     40  CB  ASP A   5       9.436   1.213  -0.641  1.00 60.14           C  
ATOM     41  CG  ASP A   5       9.390   2.250  -1.759  1.00 35.35           C  
ATOM     42  OD1 ASP A   5       9.217   1.850  -2.936  1.00 52.05           O  
ATOM     43  OD2 ASP A   5       9.361   3.454  -1.423  1.00 11.14           O  
ATOM     44  H   ASP A   5       7.065   2.095   0.043  1.00 53.12           H  
ATOM     45  HA  ASP A   5       8.100  -0.266  -1.459  1.00 74.41           H  
ATOM     46  HB2 ASP A   5       9.574   1.725   0.312  1.00 24.12           H  
ATOM     47  HB3 ASP A   5      10.289   0.554  -0.796  1.00 72.34           H  
ATOM     48  N   ASP A   6       9.105  -1.231   0.850  1.00 62.50           N  
ATOM     49  CA  ASP A   6       9.372  -2.108   1.969  1.00 72.33           C  
ATOM     50  C   ASP A   6       9.347  -1.234   3.213  1.00  5.22           C  
ATOM     51  O   ASP A   6       8.601  -1.548   4.140  1.00 74.24           O  
ATOM     52  CB  ASP A   6      10.732  -2.803   1.797  1.00 52.42           C  
ATOM     53  CG  ASP A   6      11.750  -1.920   1.087  1.00 71.43           C  
ATOM     54  OD1 ASP A   6      11.658  -1.821  -0.161  1.00 50.12           O  
ATOM     55  OD2 ASP A   6      12.505  -1.196   1.761  1.00 33.23           O  
ATOM     56  H   ASP A   6       9.839  -1.211   0.145  1.00 23.11           H  
ATOM     57  HA  ASP A   6       8.587  -2.858   2.030  1.00 22.33           H  
ATOM     58  HB2 ASP A   6      11.120  -3.101   2.769  1.00 31.44           H  
ATOM     59  HB3 ASP A   6      10.589  -3.696   1.200  1.00 22.35           H  
ATOM     60  N   LYS A   7      10.022  -0.077   3.185  1.00  4.41           N  
ATOM     61  CA  LYS A   7      10.072   0.863   4.299  1.00 70.25           C  
ATOM     62  C   LYS A   7       8.683   1.383   4.668  1.00 42.30           C  
ATOM     63  O   LYS A   7       8.456   1.751   5.819  1.00 54.31           O  
ATOM     64  CB  LYS A   7      11.099   1.973   4.002  1.00 20.44           C  
ATOM     65  CG  LYS A   7      10.644   3.143   3.108  1.00 41.54           C  
ATOM     66  CD  LYS A   7      10.123   4.381   3.866  1.00 34.32           C  
ATOM     67  CE  LYS A   7      11.182   5.400   4.330  1.00 62.13           C  
ATOM     68  NZ  LYS A   7      12.166   4.850   5.287  1.00 60.33           N  
ATOM     69  H   LYS A   7      10.621   0.101   2.387  1.00 10.43           H  
ATOM     70  HA  LYS A   7      10.451   0.299   5.154  1.00 62.33           H  
ATOM     71  HB2 LYS A   7      11.446   2.362   4.952  1.00 45.25           H  
ATOM     72  HB3 LYS A   7      11.961   1.502   3.530  1.00 51.41           H  
ATOM     73  HG2 LYS A   7      11.476   3.453   2.481  1.00  4.51           H  
ATOM     74  HG3 LYS A   7       9.869   2.789   2.431  1.00 34.44           H  
ATOM     75  HD2 LYS A   7       9.465   4.917   3.186  1.00 71.33           H  
ATOM     76  HD3 LYS A   7       9.519   4.069   4.713  1.00 35.13           H  
ATOM     77  HE2 LYS A   7      11.716   5.774   3.452  1.00 64.53           H  
ATOM     78  HE3 LYS A   7      10.670   6.244   4.798  1.00 12.44           H  
ATOM     79  HZ1 LYS A   7      11.739   4.408   6.098  1.00 22.02           H  
ATOM     80  HZ2 LYS A   7      12.807   5.570   5.612  1.00 22.42           H  
ATOM     81  HZ3 LYS A   7      12.766   4.177   4.820  1.00 14.40           H  
ATOM     82  N   CYS A   8       7.747   1.455   3.715  1.00 52.42           N  
ATOM     83  CA  CYS A   8       6.382   1.913   3.989  1.00 40.14           C  
ATOM     84  C   CYS A   8       5.627   0.822   4.765  1.00  3.03           C  
ATOM     85  O   CYS A   8       4.580   1.099   5.342  1.00 74.12           O  
ATOM     86  CB  CYS A   8       5.635   2.245   2.679  1.00 41.42           C  
ATOM     87  SG  CYS A   8       3.902   2.797   2.872  1.00 11.14           S  
ATOM     88  H   CYS A   8       8.019   1.125   2.799  1.00  3.12           H  
ATOM     89  HA  CYS A   8       6.420   2.814   4.607  1.00 70.42           H  
ATOM     90  HB2 CYS A   8       6.187   3.032   2.159  1.00 34.02           H  
ATOM     91  HB3 CYS A   8       5.627   1.357   2.054  1.00 34.21           H  
ATOM     92  N   GLY A   9       6.098  -0.425   4.759  1.00 52.54           N  
ATOM     93  CA  GLY A   9       5.494  -1.564   5.429  1.00 65.55           C  
ATOM     94  C   GLY A   9       4.573  -2.333   4.484  1.00 44.15           C  
ATOM     95  O   GLY A   9       3.900  -3.278   4.897  1.00 63.21           O  
ATOM     96  H   GLY A   9       6.960  -0.640   4.275  1.00 23.35           H  
ATOM     97  HA2 GLY A   9       6.291  -2.225   5.761  1.00 20.52           H  
ATOM     98  HA3 GLY A   9       4.935  -1.236   6.301  1.00 54.31           H  
ATOM     99  N   CYS A  10       4.474  -1.891   3.220  1.00 33.20           N  
ATOM    100  CA  CYS A  10       3.627  -2.564   2.256  1.00 64.45           C  
ATOM    101  C   CYS A  10       4.332  -3.800   1.677  1.00 52.21           C  
ATOM    102  O   CYS A  10       5.509  -4.037   1.975  1.00 42.43           O  
ATOM    103  CB  CYS A  10       3.210  -1.644   1.097  1.00 22.24           C  
ATOM    104  SG  CYS A  10       2.203  -0.166   1.433  1.00 32.15           S  
ATOM    105  H   CYS A  10       5.065  -1.125   2.940  1.00  1.05           H  
ATOM    106  HA  CYS A  10       2.744  -2.871   2.796  1.00 64.51           H  
ATOM    107  HB2 CYS A  10       4.085  -1.383   0.496  1.00 14.12           H  
ATOM    108  HB3 CYS A  10       2.542  -2.263   0.492  1.00 24.13           H  
ATOM    109  N   ALA A  11       3.603  -4.568   0.852  1.00 35.40           N  
ATOM    110  CA  ALA A  11       4.142  -5.740   0.173  1.00 13.31           C  
ATOM    111  C   ALA A  11       5.244  -5.233  -0.765  1.00 72.23           C  
ATOM    112  O   ALA A  11       5.307  -4.030  -1.054  1.00 34.21           O  
ATOM    113  CB  ALA A  11       3.044  -6.478  -0.594  1.00 12.22           C  
ATOM    114  H   ALA A  11       2.643  -4.345   0.638  1.00 12.43           H  
ATOM    115  HA  ALA A  11       4.574  -6.423   0.899  1.00 41.33           H  
ATOM    116  HB1 ALA A  11       3.461  -7.364  -1.075  1.00 42.45           H  
ATOM    117  HB2 ALA A  11       2.253  -6.796   0.085  1.00 41.15           H  
ATOM    118  HB3 ALA A  11       2.638  -5.830  -1.364  1.00 61.41           H  
ATOM    119  N   VAL A  12       6.087  -6.139  -1.248  1.00 64.30           N  
ATOM    120  CA  VAL A  12       7.206  -5.810  -2.119  1.00 12.51           C  
ATOM    121  C   VAL A  12       7.121  -6.678  -3.382  1.00  5.32           C  
ATOM    122  O   VAL A  12       7.352  -7.882  -3.252  1.00 51.41           O  
ATOM    123  CB  VAL A  12       8.518  -6.014  -1.321  1.00 12.24           C  
ATOM    124  CG1 VAL A  12       9.769  -5.737  -2.163  1.00 71.44           C  
ATOM    125  CG2 VAL A  12       8.557  -5.128  -0.063  1.00 32.51           C  
ATOM    126  H   VAL A  12       5.992  -7.113  -0.991  1.00 60.23           H  
ATOM    127  HA  VAL A  12       7.162  -4.758  -2.391  1.00 32.33           H  
ATOM    128  HB  VAL A  12       8.570  -7.049  -0.977  1.00 53.55           H  
ATOM    129 HG11 VAL A  12       9.643  -4.850  -2.783  1.00 25.22           H  
ATOM    130 HG12 VAL A  12      10.653  -5.642  -1.528  1.00 74.31           H  
ATOM    131 HG13 VAL A  12       9.937  -6.591  -2.822  1.00  1.15           H  
ATOM    132 HG21 VAL A  12       8.540  -4.071  -0.328  1.00 13.54           H  
ATOM    133 HG22 VAL A  12       7.719  -5.344   0.597  1.00 64.32           H  
ATOM    134 HG23 VAL A  12       9.461  -5.370   0.495  1.00 13.00           H  
ATOM    135  N   PRO A  13       6.749  -6.137  -4.558  1.00 34.03           N  
ATOM    136  CA  PRO A  13       6.360  -4.748  -4.799  1.00 54.01           C  
ATOM    137  C   PRO A  13       4.938  -4.520  -4.245  1.00  3.03           C  
ATOM    138  O   PRO A  13       4.199  -5.467  -3.969  1.00  0.51           O  
ATOM    139  CB  PRO A  13       6.435  -4.579  -6.316  1.00 64.43           C  
ATOM    140  CG  PRO A  13       6.068  -5.965  -6.835  1.00 41.31           C  
ATOM    141  CD  PRO A  13       6.612  -6.918  -5.776  1.00 51.12           C  
ATOM    142  HA  PRO A  13       7.060  -4.054  -4.334  1.00 62.32           H  
ATOM    143  HB2 PRO A  13       5.755  -3.811  -6.685  1.00 54.10           H  
ATOM    144  HB3 PRO A  13       7.464  -4.355  -6.600  1.00 72.22           H  
ATOM    145  HG2 PRO A  13       4.987  -6.056  -6.861  1.00 72.23           H  
ATOM    146  HG3 PRO A  13       6.508  -6.161  -7.813  1.00  4.43           H  
ATOM    147  HD2 PRO A  13       5.931  -7.757  -5.637  1.00 65.14           H  
ATOM    148  HD3 PRO A  13       7.594  -7.284  -6.071  1.00 13.14           H  
ATOM    149  N   CYS A  14       4.516  -3.269  -4.061  1.00  3.34           N  
ATOM    150  CA  CYS A  14       3.194  -2.977  -3.520  1.00 55.24           C  
ATOM    151  C   CYS A  14       2.106  -3.155  -4.603  1.00 22.23           C  
ATOM    152  O   CYS A  14       2.154  -2.433  -5.598  1.00 33.33           O  
ATOM    153  CB  CYS A  14       3.191  -1.572  -2.904  1.00 72.24           C  
ATOM    154  SG  CYS A  14       1.693  -1.225  -1.936  1.00 22.53           S  
ATOM    155  H   CYS A  14       5.147  -2.509  -4.303  1.00 20.01           H  
ATOM    156  HA  CYS A  14       3.037  -3.687  -2.710  1.00 42.10           H  
ATOM    157  HB2 CYS A  14       4.056  -1.498  -2.242  1.00 75.33           H  
ATOM    158  HB3 CYS A  14       3.297  -0.828  -3.698  1.00 12.33           H  
ATOM    159  N   PRO A  15       1.062  -3.987  -4.389  1.00 21.41           N  
ATOM    160  CA  PRO A  15      -0.011  -4.242  -5.363  1.00 24.43           C  
ATOM    161  C   PRO A  15      -0.881  -3.036  -5.750  1.00 32.14           C  
ATOM    162  O   PRO A  15      -1.661  -3.131  -6.695  1.00 60.12           O  
ATOM    163  CB  PRO A  15      -0.840  -5.396  -4.784  1.00 34.52           C  
ATOM    164  CG  PRO A  15      -0.546  -5.349  -3.289  1.00 63.44           C  
ATOM    165  CD  PRO A  15       0.899  -4.875  -3.249  1.00 44.21           C  
ATOM    166  HA  PRO A  15       0.448  -4.600  -6.284  1.00 51.42           H  
ATOM    167  HB2 PRO A  15      -1.907  -5.283  -4.977  1.00  1.03           H  
ATOM    168  HB3 PRO A  15      -0.482  -6.342  -5.197  1.00  4.53           H  
ATOM    169  HG2 PRO A  15      -1.192  -4.616  -2.804  1.00 74.43           H  
ATOM    170  HG3 PRO A  15      -0.651  -6.326  -2.823  1.00 34.24           H  
ATOM    171  HD2 PRO A  15       1.086  -4.363  -2.306  1.00 61.13           H  
ATOM    172  HD3 PRO A  15       1.571  -5.729  -3.367  1.00 54.52           H  
ATOM    173  N   GLY A  16      -0.831  -1.924  -5.013  1.00 73.51           N  
ATOM    174  CA  GLY A  16      -1.587  -0.713  -5.322  1.00 34.32           C  
ATOM    175  C   GLY A  16      -3.089  -0.732  -5.035  1.00 15.35           C  
ATOM    176  O   GLY A  16      -3.541   0.106  -4.255  1.00 22.05           O  
ATOM    177  H   GLY A  16      -0.174  -1.896  -4.257  1.00 22.11           H  
ATOM    178  HA2 GLY A  16      -1.140   0.113  -4.777  1.00 55.45           H  
ATOM    179  HA3 GLY A  16      -1.460  -0.495  -6.382  1.00 64.30           H  
ATOM    180  N   GLY A  17      -3.839  -1.664  -5.627  1.00 53.35           N  
ATOM    181  CA  GLY A  17      -5.288  -1.829  -5.504  1.00 15.25           C  
ATOM    182  C   GLY A  17      -5.779  -2.264  -4.127  1.00  4.34           C  
ATOM    183  O   GLY A  17      -5.234  -1.838  -3.107  1.00 61.24           O  
ATOM    184  H   GLY A  17      -3.369  -2.305  -6.257  1.00 73.21           H  
ATOM    185  HA2 GLY A  17      -5.764  -0.879  -5.743  1.00 24.24           H  
ATOM    186  HA3 GLY A  17      -5.615  -2.559  -6.239  1.00  1.40           H  
ATOM    187  N   THR A  18      -6.808  -3.117  -4.082  1.00 10.12           N  
ATOM    188  CA  THR A  18      -7.418  -3.633  -2.853  1.00 60.51           C  
ATOM    189  C   THR A  18      -6.377  -4.129  -1.844  1.00 31.23           C  
ATOM    190  O   THR A  18      -6.526  -3.921  -0.637  1.00 35.42           O  
ATOM    191  CB  THR A  18      -8.460  -4.721  -3.199  1.00 31.11           C  
ATOM    192  OG1 THR A  18      -8.076  -5.496  -4.325  1.00 11.21           O  
ATOM    193  CG2 THR A  18      -9.807  -4.093  -3.565  1.00 24.14           C  
ATOM    194  H   THR A  18      -7.236  -3.454  -4.935  1.00 42.53           H  
ATOM    195  HA  THR A  18      -7.938  -2.806  -2.372  1.00 50.42           H  
ATOM    196  HB  THR A  18      -8.608  -5.376  -2.339  1.00 63.45           H  
ATOM    197  HG1 THR A  18      -7.431  -6.182  -4.075  1.00 62.33           H  
ATOM    198 HG21 THR A  18     -10.208  -3.553  -2.706  1.00 63.42           H  
ATOM    199 HG22 THR A  18     -10.516  -4.874  -3.841  1.00 35.31           H  
ATOM    200 HG23 THR A  18      -9.683  -3.398  -4.395  1.00 71.13           H  
ATOM    201  N   GLY A  19      -5.283  -4.726  -2.326  1.00 12.01           N  
ATOM    202  CA  GLY A  19      -4.221  -5.229  -1.478  1.00 73.22           C  
ATOM    203  C   GLY A  19      -3.422  -4.132  -0.769  1.00 32.05           C  
ATOM    204  O   GLY A  19      -2.593  -4.479   0.077  1.00 34.24           O  
ATOM    205  H   GLY A  19      -5.223  -4.870  -3.324  1.00 72.25           H  
ATOM    206  HA2 GLY A  19      -4.662  -5.884  -0.725  1.00  2.01           H  
ATOM    207  HA3 GLY A  19      -3.539  -5.816  -2.092  1.00  3.42           H  
ATOM    208  N   CYS A  20      -3.583  -2.835  -1.086  1.00 52.43           N  
ATOM    209  CA  CYS A  20      -2.835  -1.774  -0.422  1.00  4.12           C  
ATOM    210  C   CYS A  20      -3.552  -1.296   0.840  1.00 53.11           C  
ATOM    211  O   CYS A  20      -4.522  -0.546   0.771  1.00 52.55           O  
ATOM    212  CB  CYS A  20      -2.452  -0.592  -1.326  1.00 43.34           C  
ATOM    213  SG  CYS A  20      -1.271   0.591  -0.558  1.00 62.33           S  
ATOM    214  H   CYS A  20      -4.275  -2.564  -1.784  1.00  3.41           H  
ATOM    215  HA  CYS A  20      -1.918  -2.250  -0.138  1.00 41.42           H  
ATOM    216  HB2 CYS A  20      -2.023  -0.968  -2.255  1.00 71.25           H  
ATOM    217  HB3 CYS A  20      -3.365  -0.048  -1.579  1.00 64.42           H  
ATOM    218  N   ARG A  21      -3.074  -1.711   2.015  1.00 24.33           N  
ATOM    219  CA  ARG A  21      -3.647  -1.336   3.308  1.00  1.31           C  
ATOM    220  C   ARG A  21      -3.062   0.013   3.712  1.00 54.44           C  
ATOM    221  O   ARG A  21      -2.249   0.102   4.629  1.00 20.24           O  
ATOM    222  CB  ARG A  21      -3.438  -2.410   4.398  1.00 23.34           C  
ATOM    223  CG  ARG A  21      -4.279  -3.688   4.250  1.00 74.43           C  
ATOM    224  CD  ARG A  21      -3.699  -4.666   3.223  1.00 21.03           C  
ATOM    225  NE  ARG A  21      -4.387  -5.965   3.240  1.00 12.15           N  
ATOM    226  CZ  ARG A  21      -5.478  -6.313   2.547  1.00 62.54           C  
ATOM    227  NH1 ARG A  21      -6.158  -5.401   1.860  1.00 23.12           N  
ATOM    228  NH2 ARG A  21      -5.876  -7.577   2.538  1.00 60.33           N  
ATOM    229  H   ARG A  21      -2.267  -2.307   2.013  1.00 30.24           H  
ATOM    230  HA  ARG A  21      -4.724  -1.197   3.196  1.00 72.23           H  
ATOM    231  HB2 ARG A  21      -2.383  -2.669   4.470  1.00 61.24           H  
ATOM    232  HB3 ARG A  21      -3.727  -1.968   5.353  1.00 62.40           H  
ATOM    233  HG2 ARG A  21      -4.303  -4.189   5.218  1.00 13.23           H  
ATOM    234  HG3 ARG A  21      -5.303  -3.426   3.979  1.00  4.11           H  
ATOM    235  HD2 ARG A  21      -3.772  -4.234   2.229  1.00 74.41           H  
ATOM    236  HD3 ARG A  21      -2.647  -4.840   3.456  1.00 43.35           H  
ATOM    237  HE  ARG A  21      -3.952  -6.666   3.837  1.00 61.30           H  
ATOM    238 HH11 ARG A  21      -5.879  -4.437   1.810  1.00 13.30           H  
ATOM    239 HH12 ARG A  21      -7.034  -5.627   1.382  1.00 24.44           H  
ATOM    240 HH21 ARG A  21      -5.354  -8.299   3.042  1.00 62.15           H  
ATOM    241 HH22 ARG A  21      -6.594  -7.914   1.905  1.00 72.13           H  
ATOM    242  N   CYS A  22      -3.369   1.033   2.920  1.00 63.44           N  
ATOM    243  CA  CYS A  22      -2.943   2.418   3.138  1.00 41.41           C  
ATOM    244  C   CYS A  22      -4.043   3.397   2.720  1.00 15.51           C  
ATOM    245  O   CYS A  22      -4.364   4.314   3.473  1.00 21.33           O  
ATOM    246  CB  CYS A  22      -1.697   2.793   2.329  1.00 33.23           C  
ATOM    247  SG  CYS A  22      -0.099   1.983   2.655  1.00 24.03           S  
ATOM    248  H   CYS A  22      -4.046   0.774   2.211  1.00 45.35           H  
ATOM    249  HA  CYS A  22      -2.729   2.573   4.197  1.00 52.41           H  
ATOM    250  HB2 CYS A  22      -1.969   2.633   1.292  1.00 73.31           H  
ATOM    251  HB3 CYS A  22      -1.534   3.866   2.462  1.00 12.34           H  
ATOM    252  N   THR A  23      -4.571   3.255   1.499  1.00 23.22           N  
ATOM    253  CA  THR A  23      -5.603   4.150   0.999  1.00 32.00           C  
ATOM    254  C   THR A  23      -6.916   3.907   1.741  1.00 75.24           C  
ATOM    255  O   THR A  23      -7.124   2.801   2.250  1.00 41.12           O  
ATOM    256  CB  THR A  23      -5.702   3.999  -0.531  1.00 72.22           C  
ATOM    257  OG1 THR A  23      -6.235   5.186  -1.077  1.00 61.52           O  
ATOM    258  CG2 THR A  23      -6.514   2.780  -0.984  1.00 70.04           C  
ATOM    259  H   THR A  23      -4.308   2.502   0.887  1.00 21.12           H  
ATOM    260  HA  THR A  23      -5.278   5.163   1.224  1.00 14.11           H  
ATOM    261  HB  THR A  23      -4.696   3.894  -0.932  1.00 35.31           H  
ATOM    262  HG1 THR A  23      -5.819   5.319  -1.963  1.00 33.15           H  
ATOM    263 HG21 THR A  23      -7.537   2.842  -0.618  1.00 15.12           H  
ATOM    264 HG22 THR A  23      -6.054   1.865  -0.610  1.00 61.55           H  
ATOM    265 HG23 THR A  23      -6.540   2.737  -2.072  1.00 32.21           H  
ATOM    266  N   SER A  24      -7.801   4.907   1.785  1.00 42.55           N  
ATOM    267  CA  SER A  24      -9.081   4.794   2.452  1.00  2.31           C  
ATOM    268  C   SER A  24      -9.986   3.856   1.655  1.00 24.23           C  
ATOM    269  O   SER A  24     -10.504   4.191   0.586  1.00 40.51           O  
ATOM    270  CB  SER A  24      -9.733   6.165   2.660  1.00  1.22           C  
ATOM    271  OG  SER A  24     -10.658   6.099   3.733  1.00  0.21           O  
ATOM    272  H   SER A  24      -7.563   5.792   1.346  1.00 75.23           H  
ATOM    273  HA  SER A  24      -8.890   4.367   3.439  1.00 14.24           H  
ATOM    274  HB2 SER A  24      -8.969   6.906   2.893  1.00 53.53           H  
ATOM    275  HB3 SER A  24     -10.254   6.472   1.755  1.00 13.20           H  
ATOM    276  HG  SER A  24     -11.008   6.991   3.859  1.00 40.22           H  
ATOM    277  N   ALA A  25     -10.125   2.642   2.163  1.00 65.11           N  
ATOM    278  CA  ALA A  25     -10.950   1.572   1.641  1.00 52.44           C  
ATOM    279  C   ALA A  25     -11.865   1.180   2.801  1.00 31.22           C  
ATOM    280  O   ALA A  25     -11.750   1.742   3.899  1.00 12.41           O  
ATOM    281  CB  ALA A  25     -10.079   0.417   1.149  1.00  2.35           C  
ATOM    282  H   ALA A  25      -9.668   2.435   3.043  1.00 74.40           H  
ATOM    283  HA  ALA A  25     -11.561   1.939   0.814  1.00 74.12           H  
ATOM    284  HB1 ALA A  25     -10.709  -0.387   0.771  1.00 24.44           H  
ATOM    285  HB2 ALA A  25      -9.414   0.765   0.358  1.00 22.03           H  
ATOM    286  HB3 ALA A  25      -9.479   0.026   1.967  1.00 44.43           H  
ATOM    287  N   ARG A  26     -12.819   0.284   2.569  1.00 25.15           N  
ATOM    288  CA  ARG A  26     -13.758  -0.182   3.577  1.00  5.51           C  
ATOM    289  C   ARG A  26     -14.438  -1.426   3.054  1.00 32.04           C  
ATOM    290  O   ARG A  26     -14.313  -1.722   1.845  1.00 35.33           O  
ATOM    291  CB  ARG A  26     -14.777   0.914   3.941  1.00  2.21           C  
ATOM    292  CG  ARG A  26     -15.613   1.409   2.752  1.00 73.34           C  
ATOM    293  CD  ARG A  26     -16.683   2.391   3.242  1.00 72.14           C  
ATOM    294  NE  ARG A  26     -17.530   2.855   2.134  1.00 22.40           N  
ATOM    295  CZ  ARG A  26     -18.515   2.163   1.553  1.00 13.45           C  
ATOM    296  NH1 ARG A  26     -18.874   0.974   2.040  1.00 10.23           N  
ATOM    297  NH2 ARG A  26     -19.130   2.668   0.490  1.00 15.15           N  
ATOM    298  H   ARG A  26     -12.916  -0.182   1.675  1.00 20.10           H  
ATOM    299  HA  ARG A  26     -13.198  -0.438   4.477  1.00 51.32           H  
ATOM    300  HB2 ARG A  26     -15.432   0.528   4.720  1.00 71.33           H  
ATOM    301  HB3 ARG A  26     -14.257   1.761   4.384  1.00 54.21           H  
ATOM    302  HG2 ARG A  26     -14.970   1.908   2.026  1.00 63.22           H  
ATOM    303  HG3 ARG A  26     -16.092   0.562   2.261  1.00 70.41           H  
ATOM    304  HD2 ARG A  26     -17.303   1.916   4.005  1.00  3.13           H  
ATOM    305  HD3 ARG A  26     -16.190   3.255   3.684  1.00 62.12           H  
ATOM    306  HE  ARG A  26     -17.318   3.802   1.822  1.00 14.45           H  
ATOM    307 HH11 ARG A  26     -18.367   0.548   2.815  1.00 13.11           H  
ATOM    308 HH12 ARG A  26     -19.598   0.375   1.627  1.00 11.54           H  
ATOM    309 HH21 ARG A  26     -18.869   3.563   0.070  1.00 33.11           H  
ATOM    310 HH22 ARG A  26     -19.877   2.149   0.029  1.00 25.23           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       1.061   0.654  -0.507  1.00  3.50          ZN  
HETATM  313 ZN    ZN A 120       1.961   2.227   1.763  1.00  4.44          ZN  
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   GLY A   1       6.943  10.532  -7.481  1.00 63.54           N  
ATOM      2  CA  GLY A   1       6.518   9.168  -7.150  1.00 73.41           C  
ATOM      3  C   GLY A   1       6.195   9.139  -5.677  1.00 22.04           C  
ATOM      4  O   GLY A   1       7.036   9.559  -4.879  1.00 61.24           O  
ATOM      5  H1  GLY A   1       7.763  10.847  -7.003  1.00 33.43           H  
ATOM      6  HA2 GLY A   1       5.632   8.914  -7.730  1.00 25.35           H  
ATOM      7  HA3 GLY A   1       7.319   8.463  -7.370  1.00 55.21           H  
ATOM      8  N   SER A   2       4.983   8.725  -5.313  1.00 23.45           N  
ATOM      9  CA  SER A   2       4.560   8.683  -3.921  1.00 44.04           C  
ATOM     10  C   SER A   2       3.452   7.654  -3.723  1.00  4.42           C  
ATOM     11  O   SER A   2       2.886   7.144  -4.697  1.00 71.11           O  
ATOM     12  CB  SER A   2       4.066  10.081  -3.531  1.00  4.11           C  
ATOM     13  OG  SER A   2       3.046  10.500  -4.424  1.00 52.11           O  
ATOM     14  H   SER A   2       4.318   8.383  -5.994  1.00 55.30           H  
ATOM     15  HA  SER A   2       5.412   8.426  -3.294  1.00 61.13           H  
ATOM     16  HB2 SER A   2       3.685  10.073  -2.509  1.00 44.42           H  
ATOM     17  HB3 SER A   2       4.901  10.780  -3.584  1.00 30.30           H  
ATOM     18  HG  SER A   2       2.235  10.651  -3.893  1.00 23.35           H  
ATOM     19  N   GLY A   3       3.106   7.387  -2.464  1.00 31.32           N  
ATOM     20  CA  GLY A   3       2.064   6.453  -2.066  1.00 64.01           C  
ATOM     21  C   GLY A   3       2.655   5.252  -1.343  1.00 62.21           C  
ATOM     22  O   GLY A   3       2.104   4.779  -0.341  1.00 62.32           O  
ATOM     23  H   GLY A   3       3.624   7.841  -1.724  1.00  2.03           H  
ATOM     24  HA2 GLY A   3       1.365   6.965  -1.407  1.00 22.11           H  
ATOM     25  HA3 GLY A   3       1.515   6.107  -2.941  1.00 73.34           H  
ATOM     26  N   CYS A   4       3.750   4.686  -1.843  1.00 23.43           N  
ATOM     27  CA  CYS A   4       4.344   3.557  -1.173  1.00 15.33           C  
ATOM     28  C   CYS A   4       5.776   3.265  -1.599  1.00  4.02           C  
ATOM     29  O   CYS A   4       6.282   3.693  -2.633  1.00 51.51           O  
ATOM     30  CB  CYS A   4       3.598   2.253  -1.468  1.00  1.53           C  
ATOM     31  SG  CYS A   4       1.857   1.904  -1.120  1.00 33.22           S  
ATOM     32  H   CYS A   4       4.220   5.057  -2.659  1.00 62.02           H  
ATOM     33  HA  CYS A   4       4.339   3.749  -0.099  1.00  1.41           H  
ATOM     34  HB2 CYS A   4       3.797   1.984  -2.504  1.00 14.34           H  
ATOM     35  HB3 CYS A   4       4.109   1.563  -0.822  1.00 33.34           H  
ATOM     36  N   ASP A   5       6.308   2.367  -0.789  1.00 63.25           N  
ATOM     37  CA  ASP A   5       7.554   1.668  -0.665  1.00 43.53           C  
ATOM     38  C   ASP A   5       7.171   0.497   0.270  1.00 63.12           C  
ATOM     39  O   ASP A   5       5.977   0.207   0.497  1.00 61.21           O  
ATOM     40  CB  ASP A   5       8.614   2.598  -0.046  1.00 15.42           C  
ATOM     41  CG  ASP A   5       8.141   3.266   1.249  1.00 42.14           C  
ATOM     42  OD1 ASP A   5       7.398   2.646   2.031  1.00 14.12           O  
ATOM     43  OD2 ASP A   5       8.453   4.465   1.437  1.00 73.04           O  
ATOM     44  H   ASP A   5       5.782   2.107   0.033  1.00 30.51           H  
ATOM     45  HA  ASP A   5       7.887   1.292  -1.632  1.00 75.31           H  
ATOM     46  HB2 ASP A   5       9.529   2.040   0.151  1.00 50.42           H  
ATOM     47  HB3 ASP A   5       8.853   3.374  -0.775  1.00 40.14           H  
ATOM     48  N   ASP A   6       8.184  -0.176   0.788  1.00 41.02           N  
ATOM     49  CA  ASP A   6       8.160  -1.301   1.708  1.00 24.11           C  
ATOM     50  C   ASP A   6       7.992  -0.790   3.141  1.00 63.54           C  
ATOM     51  O   ASP A   6       7.090  -1.268   3.832  1.00 40.13           O  
ATOM     52  CB  ASP A   6       9.464  -2.107   1.566  1.00 12.33           C  
ATOM     53  CG  ASP A   6      10.698  -1.209   1.611  1.00 14.31           C  
ATOM     54  OD1 ASP A   6      10.931  -0.503   0.603  1.00 45.55           O  
ATOM     55  OD2 ASP A   6      11.362  -1.135   2.663  1.00 75.53           O  
ATOM     56  H   ASP A   6       9.120   0.137   0.537  1.00 54.10           H  
ATOM     57  HA  ASP A   6       7.319  -1.950   1.469  1.00 42.04           H  
ATOM     58  HB2 ASP A   6       9.518  -2.849   2.363  1.00 31.34           H  
ATOM     59  HB3 ASP A   6       9.452  -2.631   0.609  1.00  5.34           H  
ATOM     60  N   LYS A   7       8.765   0.227   3.562  1.00 30.24           N  
ATOM     61  CA  LYS A   7       8.736   0.834   4.905  1.00 61.23           C  
ATOM     62  C   LYS A   7       7.307   1.145   5.337  1.00 34.21           C  
ATOM     63  O   LYS A   7       6.968   0.950   6.508  1.00 31.31           O  
ATOM     64  CB  LYS A   7       9.623   2.094   4.971  1.00 51.34           C  
ATOM     65  CG  LYS A   7      11.075   1.814   4.551  1.00 11.41           C  
ATOM     66  CD  LYS A   7      12.039   2.981   4.816  1.00  4.03           C  
ATOM     67  CE  LYS A   7      12.461   3.077   6.289  1.00  5.01           C  
ATOM     68  NZ  LYS A   7      13.536   4.072   6.490  1.00 72.31           N  
ATOM     69  H   LYS A   7       9.480   0.554   2.929  1.00 73.35           H  
ATOM     70  HA  LYS A   7       9.144   0.099   5.602  1.00 42.12           H  
ATOM     71  HB2 LYS A   7       9.207   2.870   4.325  1.00 72.14           H  
ATOM     72  HB3 LYS A   7       9.617   2.469   5.994  1.00 24.32           H  
ATOM     73  HG2 LYS A   7      11.443   0.924   5.065  1.00 15.34           H  
ATOM     74  HG3 LYS A   7      11.081   1.616   3.479  1.00 14.23           H  
ATOM     75  HD2 LYS A   7      12.934   2.813   4.216  1.00 72.45           H  
ATOM     76  HD3 LYS A   7      11.585   3.921   4.498  1.00  3.02           H  
ATOM     77  HE2 LYS A   7      11.600   3.355   6.899  1.00 24.22           H  
ATOM     78  HE3 LYS A   7      12.828   2.102   6.620  1.00 11.55           H  
ATOM     79  HZ1 LYS A   7      14.370   3.832   5.965  1.00 44.14           H  
ATOM     80  HZ2 LYS A   7      13.810   4.126   7.467  1.00 31.51           H  
ATOM     81  HZ3 LYS A   7      13.251   5.005   6.203  1.00 70.41           H  
ATOM     82  N   CYS A   8       6.463   1.525   4.376  1.00 40.41           N  
ATOM     83  CA  CYS A   8       5.050   1.854   4.473  1.00 24.25           C  
ATOM     84  C   CYS A   8       4.243   0.751   5.179  1.00 55.21           C  
ATOM     85  O   CYS A   8       3.140   1.029   5.648  1.00 62.12           O  
ATOM     86  CB  CYS A   8       4.530   2.019   3.030  1.00  4.33           C  
ATOM     87  SG  CYS A   8       2.743   2.258   2.823  1.00 70.42           S  
ATOM     88  H   CYS A   8       6.903   1.654   3.464  1.00 40.15           H  
ATOM     89  HA  CYS A   8       4.936   2.794   5.013  1.00 34.12           H  
ATOM     90  HB2 CYS A   8       5.036   2.869   2.571  1.00 63.24           H  
ATOM     91  HB3 CYS A   8       4.807   1.122   2.479  1.00 31.34           H  
ATOM     92  N   GLY A   9       4.735  -0.490   5.234  1.00 34.25           N  
ATOM     93  CA  GLY A   9       4.052  -1.617   5.858  1.00 11.32           C  
ATOM     94  C   GLY A   9       3.207  -2.368   4.843  1.00 35.45           C  
ATOM     95  O   GLY A   9       2.248  -3.051   5.200  1.00 62.12           O  
ATOM     96  H   GLY A   9       5.647  -0.687   4.833  1.00 21.34           H  
ATOM     97  HA2 GLY A   9       4.790  -2.301   6.277  1.00 50.20           H  
ATOM     98  HA3 GLY A   9       3.400  -1.262   6.651  1.00 20.35           H  
ATOM     99  N   CYS A  10       3.466  -2.126   3.559  1.00 11.10           N  
ATOM    100  CA  CYS A  10       2.767  -2.766   2.471  1.00 71.44           C  
ATOM    101  C   CYS A  10       3.521  -4.026   2.050  1.00 41.33           C  
ATOM    102  O   CYS A  10       4.684  -4.211   2.421  1.00 13.22           O  
ATOM    103  CB  CYS A  10       2.727  -1.828   1.268  1.00 54.30           C  
ATOM    104  SG  CYS A  10       1.521  -0.478   1.252  1.00 42.21           S  
ATOM    105  H   CYS A  10       4.283  -1.567   3.366  1.00  3.15           H  
ATOM    106  HA  CYS A  10       1.759  -3.022   2.775  1.00 24.31           H  
ATOM    107  HB2 CYS A  10       3.732  -1.444   1.099  1.00 20.13           H  
ATOM    108  HB3 CYS A  10       2.431  -2.434   0.413  1.00 54.24           H  
ATOM    109  N   ALA A  11       2.854  -4.847   1.232  1.00 44.22           N  
ATOM    110  CA  ALA A  11       3.447  -6.058   0.691  1.00 11.51           C  
ATOM    111  C   ALA A  11       4.635  -5.632  -0.178  1.00 23.52           C  
ATOM    112  O   ALA A  11       4.657  -4.491  -0.656  1.00 63.35           O  
ATOM    113  CB  ALA A  11       2.408  -6.803  -0.146  1.00 50.14           C  
ATOM    114  H   ALA A  11       1.906  -4.647   0.966  1.00 14.31           H  
ATOM    115  HA  ALA A  11       3.785  -6.684   1.513  1.00 43.33           H  
ATOM    116  HB1 ALA A  11       1.539  -7.035   0.469  1.00 63.14           H  
ATOM    117  HB2 ALA A  11       2.106  -6.198  -1.001  1.00 74.00           H  
ATOM    118  HB3 ALA A  11       2.842  -7.733  -0.515  1.00 13.03           H  
ATOM    119  N   VAL A  12       5.586  -6.532  -0.423  1.00 73.52           N  
ATOM    120  CA  VAL A  12       6.768  -6.219  -1.217  1.00 73.21           C  
ATOM    121  C   VAL A  12       6.983  -7.322  -2.265  1.00 62.44           C  
ATOM    122  O   VAL A  12       7.344  -8.437  -1.874  1.00 10.41           O  
ATOM    123  CB  VAL A  12       7.978  -6.007  -0.285  1.00 73.54           C  
ATOM    124  CG1 VAL A  12       9.156  -5.434  -1.071  1.00 73.31           C  
ATOM    125  CG2 VAL A  12       7.659  -5.043   0.871  1.00 70.13           C  
ATOM    126  H   VAL A  12       5.542  -7.459  -0.023  1.00 25.04           H  
ATOM    127  HA  VAL A  12       6.610  -5.268  -1.717  1.00 20.34           H  
ATOM    128  HB  VAL A  12       8.278  -6.957   0.151  1.00 32.42           H  
ATOM    129 HG11 VAL A  12       9.475  -6.146  -1.835  1.00 34.04           H  
ATOM    130 HG12 VAL A  12       8.892  -4.496  -1.554  1.00 33.44           H  
ATOM    131 HG13 VAL A  12       9.996  -5.271  -0.395  1.00 71.34           H  
ATOM    132 HG21 VAL A  12       8.572  -4.823   1.420  1.00 43.53           H  
ATOM    133 HG22 VAL A  12       7.224  -4.121   0.491  1.00 51.14           H  
ATOM    134 HG23 VAL A  12       6.962  -5.517   1.560  1.00 22.02           H  
ATOM    135  N   PRO A  13       6.747  -7.064  -3.565  1.00 24.13           N  
ATOM    136  CA  PRO A  13       6.275  -5.801  -4.122  1.00 14.33           C  
ATOM    137  C   PRO A  13       4.800  -5.583  -3.758  1.00 50.03           C  
ATOM    138  O   PRO A  13       4.092  -6.514  -3.362  1.00 41.35           O  
ATOM    139  CB  PRO A  13       6.465  -5.933  -5.637  1.00 13.24           C  
ATOM    140  CG  PRO A  13       6.286  -7.428  -5.882  1.00  4.30           C  
ATOM    141  CD  PRO A  13       6.895  -8.051  -4.625  1.00 51.34           C  
ATOM    142  HA  PRO A  13       6.880  -4.967  -3.765  1.00 44.01           H  
ATOM    143  HB2 PRO A  13       5.743  -5.341  -6.200  1.00 62.23           H  
ATOM    144  HB3 PRO A  13       7.482  -5.645  -5.904  1.00 33.13           H  
ATOM    145  HG2 PRO A  13       5.224  -7.672  -5.938  1.00 63.31           H  
ATOM    146  HG3 PRO A  13       6.806  -7.747  -6.785  1.00  1.32           H  
ATOM    147  HD2 PRO A  13       6.382  -8.979  -4.377  1.00 62.34           H  
ATOM    148  HD3 PRO A  13       7.958  -8.234  -4.786  1.00 60.41           H  
ATOM    149  N   CYS A  14       4.315  -4.351  -3.875  1.00 52.04           N  
ATOM    150  CA  CYS A  14       2.936  -4.000  -3.584  1.00 11.11           C  
ATOM    151  C   CYS A  14       2.217  -3.852  -4.919  1.00 65.03           C  
ATOM    152  O   CYS A  14       2.713  -3.111  -5.768  1.00 40.34           O  
ATOM    153  CB  CYS A  14       2.910  -2.684  -2.822  1.00 14.43           C  
ATOM    154  SG  CYS A  14       1.301  -1.926  -2.434  1.00 73.03           S  
ATOM    155  H   CYS A  14       4.928  -3.606  -4.201  1.00 15.04           H  
ATOM    156  HA  CYS A  14       2.491  -4.773  -2.962  1.00 43.10           H  
ATOM    157  HB2 CYS A  14       3.442  -2.847  -1.889  1.00 70.13           H  
ATOM    158  HB3 CYS A  14       3.467  -1.966  -3.414  1.00 50.05           H  
ATOM    159  N   PRO A  15       1.029  -4.449  -5.090  1.00 45.12           N  
ATOM    160  CA  PRO A  15       0.285  -4.360  -6.340  1.00 53.31           C  
ATOM    161  C   PRO A  15      -0.125  -2.920  -6.659  1.00 54.12           C  
ATOM    162  O   PRO A  15      -0.119  -2.500  -7.816  1.00  1.01           O  
ATOM    163  CB  PRO A  15      -0.914  -5.304  -6.172  1.00 21.23           C  
ATOM    164  CG  PRO A  15      -1.047  -5.494  -4.660  1.00 14.10           C  
ATOM    165  CD  PRO A  15       0.369  -5.332  -4.146  1.00 44.42           C  
ATOM    166  HA  PRO A  15       0.916  -4.717  -7.153  1.00 10.42           H  
ATOM    167  HB2 PRO A  15      -1.826  -4.889  -6.601  1.00 21.24           H  
ATOM    168  HB3 PRO A  15      -0.688  -6.268  -6.630  1.00 75.11           H  
ATOM    169  HG2 PRO A  15      -1.685  -4.713  -4.243  1.00 73.53           H  
ATOM    170  HG3 PRO A  15      -1.417  -6.484  -4.400  1.00 10.51           H  
ATOM    171  HD2 PRO A  15       0.351  -4.918  -3.138  1.00 41.41           H  
ATOM    172  HD3 PRO A  15       0.872  -6.299  -4.150  1.00 41.33           H  
ATOM    173  N   GLY A  16      -0.455  -2.127  -5.635  1.00 62.24           N  
ATOM    174  CA  GLY A  16      -0.862  -0.736  -5.792  1.00 42.04           C  
ATOM    175  C   GLY A  16      -2.309  -0.607  -5.378  1.00 61.13           C  
ATOM    176  O   GLY A  16      -2.582   0.045  -4.371  1.00 44.32           O  
ATOM    177  H   GLY A  16      -0.445  -2.530  -4.713  1.00 12.14           H  
ATOM    178  HA2 GLY A  16      -0.235  -0.100  -5.171  1.00  1.41           H  
ATOM    179  HA3 GLY A  16      -0.771  -0.405  -6.826  1.00 70.35           H  
ATOM    180  N   GLY A  17      -3.190  -1.300  -6.099  1.00 43.12           N  
ATOM    181  CA  GLY A  17      -4.624  -1.350  -5.893  1.00 43.54           C  
ATOM    182  C   GLY A  17      -5.022  -2.747  -5.442  1.00 72.31           C  
ATOM    183  O   GLY A  17      -5.410  -2.892  -4.282  1.00 32.32           O  
ATOM    184  H   GLY A  17      -2.865  -1.804  -6.920  1.00 23.03           H  
ATOM    185  HA2 GLY A  17      -4.932  -0.615  -5.148  1.00 21.42           H  
ATOM    186  HA3 GLY A  17      -5.129  -1.127  -6.831  1.00 60.31           H  
ATOM    187  N   THR A  18      -4.827  -3.748  -6.311  1.00 53.23           N  
ATOM    188  CA  THR A  18      -5.111  -5.189  -6.216  1.00 63.14           C  
ATOM    189  C   THR A  18      -4.567  -5.894  -4.955  1.00 12.12           C  
ATOM    190  O   THR A  18      -3.744  -6.799  -5.055  1.00 62.43           O  
ATOM    191  CB  THR A  18      -4.568  -5.873  -7.503  1.00 42.14           C  
ATOM    192  OG1 THR A  18      -4.492  -4.981  -8.600  1.00 33.31           O  
ATOM    193  CG2 THR A  18      -5.407  -7.081  -7.921  1.00 71.31           C  
ATOM    194  H   THR A  18      -4.503  -3.511  -7.245  1.00 24.43           H  
ATOM    195  HA  THR A  18      -6.197  -5.298  -6.212  1.00 10.02           H  
ATOM    196  HB  THR A  18      -3.547  -6.211  -7.333  1.00  2.35           H  
ATOM    197  HG1 THR A  18      -3.812  -5.363  -9.196  1.00 52.52           H  
ATOM    198 HG21 THR A  18      -4.950  -7.556  -8.790  1.00  3.12           H  
ATOM    199 HG22 THR A  18      -6.421  -6.774  -8.177  1.00 50.21           H  
ATOM    200 HG23 THR A  18      -5.446  -7.810  -7.110  1.00 45.32           H  
ATOM    201  N   GLY A  19      -4.981  -5.493  -3.756  1.00 50.25           N  
ATOM    202  CA  GLY A  19      -4.549  -6.065  -2.489  1.00 60.11           C  
ATOM    203  C   GLY A  19      -3.866  -5.052  -1.577  1.00 63.43           C  
ATOM    204  O   GLY A  19      -3.465  -5.410  -0.466  1.00 34.01           O  
ATOM    205  H   GLY A  19      -5.667  -4.747  -3.718  1.00 25.21           H  
ATOM    206  HA2 GLY A  19      -5.418  -6.474  -1.973  1.00  4.04           H  
ATOM    207  HA3 GLY A  19      -3.848  -6.879  -2.672  1.00 20.34           H  
ATOM    208  N   CYS A  20      -3.607  -3.817  -2.033  1.00  1.02           N  
ATOM    209  CA  CYS A  20      -2.974  -2.843  -1.147  1.00 44.05           C  
ATOM    210  C   CYS A  20      -4.001  -2.406  -0.115  1.00 53.32           C  
ATOM    211  O   CYS A  20      -5.199  -2.382  -0.400  1.00 43.24           O  
ATOM    212  CB  CYS A  20      -2.386  -1.645  -1.897  1.00 21.02           C  
ATOM    213  SG  CYS A  20      -1.428  -0.481  -0.858  1.00 51.41           S  
ATOM    214  H   CYS A  20      -3.957  -3.544  -2.944  1.00 40.25           H  
ATOM    215  HA  CYS A  20      -2.166  -3.314  -0.617  1.00 30.20           H  
ATOM    216  HB2 CYS A  20      -1.738  -2.006  -2.693  1.00 45.33           H  
ATOM    217  HB3 CYS A  20      -3.211  -1.100  -2.352  1.00 44.13           H  
ATOM    218  N   ARG A  21      -3.533  -2.009   1.069  1.00 63.14           N  
ATOM    219  CA  ARG A  21      -4.430  -1.544   2.122  1.00 64.23           C  
ATOM    220  C   ARG A  21      -4.087  -0.092   2.407  1.00 21.44           C  
ATOM    221  O   ARG A  21      -3.679   0.232   3.516  1.00 52.44           O  
ATOM    222  CB  ARG A  21      -4.398  -2.488   3.345  1.00  3.52           C  
ATOM    223  CG  ARG A  21      -4.864  -3.923   3.032  1.00 60.05           C  
ATOM    224  CD  ARG A  21      -6.341  -3.994   2.611  1.00 35.22           C  
ATOM    225  NE  ARG A  21      -6.701  -5.320   2.090  1.00  4.53           N  
ATOM    226  CZ  ARG A  21      -7.064  -6.403   2.781  1.00 11.32           C  
ATOM    227  NH1 ARG A  21      -7.172  -6.361   4.104  1.00 20.14           N  
ATOM    228  NH2 ARG A  21      -7.328  -7.528   2.137  1.00 60.41           N  
ATOM    229  H   ARG A  21      -2.530  -2.051   1.271  1.00 55.22           H  
ATOM    230  HA  ARG A  21      -5.459  -1.520   1.762  1.00 24.42           H  
ATOM    231  HB2 ARG A  21      -3.383  -2.528   3.743  1.00 33.53           H  
ATOM    232  HB3 ARG A  21      -5.044  -2.080   4.124  1.00 32.42           H  
ATOM    233  HG2 ARG A  21      -4.241  -4.343   2.241  1.00 24.24           H  
ATOM    234  HG3 ARG A  21      -4.726  -4.535   3.924  1.00 21.30           H  
ATOM    235  HD2 ARG A  21      -6.978  -3.733   3.457  1.00 73.31           H  
ATOM    236  HD3 ARG A  21      -6.533  -3.282   1.811  1.00 34.41           H  
ATOM    237  HE  ARG A  21      -6.757  -5.388   1.074  1.00 12.22           H  
ATOM    238 HH11 ARG A  21      -7.125  -5.488   4.614  1.00 44.11           H  
ATOM    239 HH12 ARG A  21      -7.423  -7.181   4.659  1.00 31.34           H  
ATOM    240 HH21 ARG A  21      -7.231  -7.634   1.127  1.00 24.51           H  
ATOM    241 HH22 ARG A  21      -7.647  -8.341   2.667  1.00 14.22           H  
ATOM    242  N   CYS A  22      -4.184   0.774   1.391  1.00 50.12           N  
ATOM    243  CA  CYS A  22      -3.888   2.200   1.553  1.00 11.22           C  
ATOM    244  C   CYS A  22      -4.861   3.153   0.862  1.00 30.11           C  
ATOM    245  O   CYS A  22      -5.335   4.085   1.506  1.00 13.24           O  
ATOM    246  CB  CYS A  22      -2.507   2.541   1.002  1.00 45.45           C  
ATOM    247  SG  CYS A  22      -1.096   1.624   1.651  1.00 43.41           S  
ATOM    248  H   CYS A  22      -4.524   0.421   0.496  1.00 41.51           H  
ATOM    249  HA  CYS A  22      -3.895   2.445   2.615  1.00 11.02           H  
ATOM    250  HB2 CYS A  22      -2.526   2.412  -0.081  1.00 24.25           H  
ATOM    251  HB3 CYS A  22      -2.325   3.601   1.200  1.00 51.12           H  
ATOM    252  N   THR A  23      -5.118   2.954  -0.433  1.00 62.31           N  
ATOM    253  CA  THR A  23      -5.985   3.797  -1.256  1.00  2.02           C  
ATOM    254  C   THR A  23      -7.372   4.011  -0.647  1.00 62.14           C  
ATOM    255  O   THR A  23      -7.999   5.036  -0.901  1.00 53.10           O  
ATOM    256  CB  THR A  23      -6.053   3.228  -2.688  1.00  2.32           C  
ATOM    257  OG1 THR A  23      -6.615   1.928  -2.688  1.00 53.31           O  
ATOM    258  CG2 THR A  23      -4.672   3.140  -3.353  1.00 13.05           C  
ATOM    259  H   THR A  23      -4.709   2.165  -0.916  1.00 31.41           H  
ATOM    260  HA  THR A  23      -5.521   4.785  -1.315  1.00 31.31           H  
ATOM    261  HB  THR A  23      -6.672   3.878  -3.297  1.00 32.31           H  
ATOM    262  HG1 THR A  23      -7.563   2.035  -2.895  1.00 33.44           H  
ATOM    263 HG21 THR A  23      -4.203   4.125  -3.352  1.00 54.43           H  
ATOM    264 HG22 THR A  23      -4.792   2.816  -4.388  1.00  1.45           H  
ATOM    265 HG23 THR A  23      -4.027   2.430  -2.838  1.00 33.45           H  
ATOM    266  N   SER A  24      -7.871   3.039   0.117  1.00 44.33           N  
ATOM    267  CA  SER A  24      -9.157   3.119   0.771  1.00 31.15           C  
ATOM    268  C   SER A  24      -8.970   4.043   1.986  1.00 61.13           C  
ATOM    269  O   SER A  24      -8.578   3.603   3.077  1.00 52.13           O  
ATOM    270  CB  SER A  24      -9.613   1.691   1.093  1.00 52.23           C  
ATOM    271  OG  SER A  24     -10.871   1.660   1.731  1.00 64.31           O  
ATOM    272  H   SER A  24      -7.311   2.222   0.289  1.00  3.41           H  
ATOM    273  HA  SER A  24      -9.885   3.565   0.090  1.00 51.31           H  
ATOM    274  HB2 SER A  24      -9.691   1.127   0.165  1.00 43.12           H  
ATOM    275  HB3 SER A  24      -8.867   1.206   1.721  1.00 54.32           H  
ATOM    276  HG  SER A  24     -11.543   1.786   1.031  1.00 62.54           H  
ATOM    277  N   ALA A  25      -9.150   5.344   1.765  1.00 41.10           N  
ATOM    278  CA  ALA A  25      -9.044   6.384   2.771  1.00 11.35           C  
ATOM    279  C   ALA A  25     -10.435   6.473   3.396  1.00 43.43           C  
ATOM    280  O   ALA A  25     -11.361   6.961   2.739  1.00 45.25           O  
ATOM    281  CB  ALA A  25      -8.594   7.698   2.120  1.00 74.21           C  
ATOM    282  H   ALA A  25      -9.463   5.628   0.845  1.00  4.42           H  
ATOM    283  HA  ALA A  25      -8.314   6.106   3.531  1.00 63.33           H  
ATOM    284  HB1 ALA A  25      -9.246   7.947   1.282  1.00 63.44           H  
ATOM    285  HB2 ALA A  25      -8.632   8.503   2.855  1.00  2.01           H  
ATOM    286  HB3 ALA A  25      -7.572   7.595   1.753  1.00 30.14           H  
ATOM    287  N   ARG A  26     -10.601   5.871   4.575  1.00 72.31           N  
ATOM    288  CA  ARG A  26     -11.858   5.856   5.315  1.00 30.35           C  
ATOM    289  C   ARG A  26     -11.890   7.095   6.196  1.00 10.41           C  
ATOM    290  O   ARG A  26     -12.037   6.954   7.432  1.00 24.05           O  
ATOM    291  CB  ARG A  26     -11.976   4.563   6.142  1.00 54.31           C  
ATOM    292  CG  ARG A  26     -12.062   3.271   5.324  1.00 44.32           C  
ATOM    293  CD  ARG A  26     -11.993   2.041   6.246  1.00 72.42           C  
ATOM    294  NE  ARG A  26     -13.067   2.040   7.254  1.00 60.41           N  
ATOM    295  CZ  ARG A  26     -13.221   1.213   8.293  1.00 40.20           C  
ATOM    296  NH1 ARG A  26     -12.389   0.200   8.498  1.00 42.44           N  
ATOM    297  NH2 ARG A  26     -14.229   1.419   9.128  1.00 31.15           N  
ATOM    298  H   ARG A  26      -9.788   5.506   5.042  1.00 23.43           H  
ATOM    299  HA  ARG A  26     -12.699   5.924   4.623  1.00 32.45           H  
ATOM    300  HB2 ARG A  26     -11.129   4.501   6.825  1.00 10.32           H  
ATOM    301  HB3 ARG A  26     -12.892   4.633   6.724  1.00 51.14           H  
ATOM    302  HG2 ARG A  26     -12.995   3.270   4.762  1.00 25.40           H  
ATOM    303  HG3 ARG A  26     -11.234   3.231   4.618  1.00 53.21           H  
ATOM    304  HD2 ARG A  26     -12.067   1.136   5.641  1.00  3.43           H  
ATOM    305  HD3 ARG A  26     -11.030   2.047   6.754  1.00 65.32           H  
ATOM    306  HE  ARG A  26     -13.769   2.761   7.123  1.00 34.12           H  
ATOM    307 HH11 ARG A  26     -11.549   0.094   7.929  1.00 52.33           H  
ATOM    308 HH12 ARG A  26     -12.455  -0.395   9.322  1.00 43.15           H  
ATOM    309 HH21 ARG A  26     -14.826   2.235   8.989  1.00 42.45           H  
ATOM    310 HH22 ARG A  26     -14.415   0.873   9.969  1.00 75.01           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.979  -0.102  -1.021  1.00 62.42          ZN  
HETATM  313 ZN    ZN A 120       1.208   1.914   1.076  1.00 21.55          ZN  
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   GLY A   1       8.639   8.512   1.682  1.00 72.13           N  
ATOM      2  CA  GLY A   1       8.522   8.923   0.284  1.00 54.40           C  
ATOM      3  C   GLY A   1       7.177   8.555  -0.300  1.00 33.10           C  
ATOM      4  O   GLY A   1       6.351   7.911   0.353  1.00 21.41           O  
ATOM      5  H1  GLY A   1       7.944   8.890   2.293  1.00 11.13           H  
ATOM      6  HA2 GLY A   1       8.657  10.001   0.217  1.00 24.11           H  
ATOM      7  HA3 GLY A   1       9.303   8.432  -0.296  1.00 54.25           H  
ATOM      8  N   SER A   2       6.960   8.984  -1.540  1.00 51.35           N  
ATOM      9  CA  SER A   2       5.754   8.750  -2.316  1.00 72.41           C  
ATOM     10  C   SER A   2       5.587   7.255  -2.628  1.00 32.11           C  
ATOM     11  O   SER A   2       6.458   6.432  -2.323  1.00 61.21           O  
ATOM     12  CB  SER A   2       5.846   9.580  -3.603  1.00 20.21           C  
ATOM     13  OG  SER A   2       4.565   9.755  -4.167  1.00 22.11           O  
ATOM     14  H   SER A   2       7.706   9.509  -1.986  1.00 42.02           H  
ATOM     15  HA  SER A   2       4.901   9.093  -1.728  1.00 25.12           H  
ATOM     16  HB2 SER A   2       6.261  10.564  -3.379  1.00 71.44           H  
ATOM     17  HB3 SER A   2       6.498   9.077  -4.317  1.00 53.35           H  
ATOM     18  HG  SER A   2       4.422  10.720  -4.247  1.00 22.21           H  
ATOM     19  N   GLY A   3       4.462   6.897  -3.250  1.00 50.22           N  
ATOM     20  CA  GLY A   3       4.128   5.534  -3.630  1.00 32.54           C  
ATOM     21  C   GLY A   3       4.217   4.635  -2.409  1.00 73.23           C  
ATOM     22  O   GLY A   3       3.604   4.921  -1.378  1.00  2.14           O  
ATOM     23  H   GLY A   3       3.794   7.632  -3.470  1.00 24.35           H  
ATOM     24  HA2 GLY A   3       3.115   5.507  -4.030  1.00 33.31           H  
ATOM     25  HA3 GLY A   3       4.827   5.195  -4.394  1.00 10.42           H  
ATOM     26  N   CYS A   4       4.918   3.510  -2.515  1.00 41.40           N  
ATOM     27  CA  CYS A   4       5.109   2.577  -1.428  1.00 13.33           C  
ATOM     28  C   CYS A   4       6.333   1.733  -1.702  1.00 53.35           C  
ATOM     29  O   CYS A   4       6.369   1.023  -2.705  1.00 13.42           O  
ATOM     30  CB  CYS A   4       3.939   1.605  -1.294  1.00 13.10           C  
ATOM     31  SG  CYS A   4       2.433   2.243  -0.535  1.00 71.54           S  
ATOM     32  H   CYS A   4       5.412   3.315  -3.384  1.00 42.42           H  
ATOM     33  HA  CYS A   4       5.236   3.124  -0.494  1.00 54.42           H  
ATOM     34  HB2 CYS A   4       3.701   1.223  -2.288  1.00 44.03           H  
ATOM     35  HB3 CYS A   4       4.270   0.773  -0.677  1.00 21.15           H  
ATOM     36  N   ASP A   5       7.269   1.782  -0.773  1.00 64.53           N  
ATOM     37  CA  ASP A   5       8.499   1.010  -0.799  1.00 10.45           C  
ATOM     38  C   ASP A   5       8.321  -0.064   0.275  1.00 51.22           C  
ATOM     39  O   ASP A   5       7.332  -0.028   1.017  1.00 35.14           O  
ATOM     40  CB  ASP A   5       9.698   1.891  -0.433  1.00 10.43           C  
ATOM     41  CG  ASP A   5       9.862   3.149  -1.280  1.00 42.41           C  
ATOM     42  OD1 ASP A   5       9.525   3.151  -2.486  1.00 30.35           O  
ATOM     43  OD2 ASP A   5      10.326   4.152  -0.683  1.00 20.35           O  
ATOM     44  H   ASP A   5       7.153   2.404   0.013  1.00  3.33           H  
ATOM     45  HA  ASP A   5       8.644   0.554  -1.775  1.00 43.00           H  
ATOM     46  HB2 ASP A   5       9.580   2.190   0.611  1.00 53.52           H  
ATOM     47  HB3 ASP A   5      10.611   1.305  -0.512  1.00 62.42           H  
ATOM     48  N   ASP A   6       9.272  -0.988   0.424  1.00 60.12           N  
ATOM     49  CA  ASP A   6       9.169  -2.030   1.452  1.00 64.52           C  
ATOM     50  C   ASP A   6       9.025  -1.405   2.840  1.00 74.41           C  
ATOM     51  O   ASP A   6       8.191  -1.825   3.643  1.00 52.23           O  
ATOM     52  CB  ASP A   6      10.399  -2.942   1.454  1.00 14.22           C  
ATOM     53  CG  ASP A   6      10.295  -3.891   2.649  1.00 61.52           C  
ATOM     54  OD1 ASP A   6       9.512  -4.862   2.567  1.00 61.12           O  
ATOM     55  OD2 ASP A   6      10.936  -3.619   3.686  1.00 45.11           O  
ATOM     56  H   ASP A   6      10.071  -0.997  -0.197  1.00 13.12           H  
ATOM     57  HA  ASP A   6       8.285  -2.639   1.266  1.00 75.41           H  
ATOM     58  HB2 ASP A   6      10.443  -3.506   0.523  1.00 42.23           H  
ATOM     59  HB3 ASP A   6      11.307  -2.342   1.541  1.00 52.15           H  
ATOM     60  N   LYS A   7       9.778  -0.332   3.097  1.00 53.32           N  
ATOM     61  CA  LYS A   7       9.760   0.376   4.372  1.00 14.14           C  
ATOM     62  C   LYS A   7       8.381   0.960   4.697  1.00 22.24           C  
ATOM     63  O   LYS A   7       8.174   1.406   5.826  1.00 50.45           O  
ATOM     64  CB  LYS A   7      10.837   1.482   4.387  1.00 23.32           C  
ATOM     65  CG  LYS A   7      12.230   0.972   3.979  1.00 31.33           C  
ATOM     66  CD  LYS A   7      13.359   1.975   4.257  1.00 51.43           C  
ATOM     67  CE  LYS A   7      14.731   1.336   3.993  1.00 72.22           C  
ATOM     68  NZ  LYS A   7      15.014   1.094   2.558  1.00 14.34           N  
ATOM     69  H   LYS A   7      10.438  -0.042   2.389  1.00 14.42           H  
ATOM     70  HA  LYS A   7      10.002  -0.351   5.150  1.00 51.21           H  
ATOM     71  HB2 LYS A   7      10.542   2.284   3.712  1.00 45.23           H  
ATOM     72  HB3 LYS A   7      10.893   1.893   5.396  1.00 32.40           H  
ATOM     73  HG2 LYS A   7      12.444   0.057   4.526  1.00 73.31           H  
ATOM     74  HG3 LYS A   7      12.217   0.742   2.917  1.00 51.40           H  
ATOM     75  HD2 LYS A   7      13.235   2.868   3.642  1.00  4.34           H  
ATOM     76  HD3 LYS A   7      13.319   2.269   5.308  1.00 25.45           H  
ATOM     77  HE2 LYS A   7      15.507   1.997   4.387  1.00 74.23           H  
ATOM     78  HE3 LYS A   7      14.786   0.393   4.535  1.00 34.25           H  
ATOM     79  HZ1 LYS A   7      15.182   1.980   2.085  1.00 14.05           H  
ATOM     80  HZ2 LYS A   7      14.255   0.617   2.079  1.00 42.43           H  
ATOM     81  HZ3 LYS A   7      15.851   0.525   2.453  1.00 74.34           H  
ATOM     82  N   CYS A   8       7.448   1.016   3.742  1.00 61.35           N  
ATOM     83  CA  CYS A   8       6.113   1.563   3.950  1.00 54.24           C  
ATOM     84  C   CYS A   8       5.200   0.678   4.801  1.00 61.15           C  
ATOM     85  O   CYS A   8       4.281   1.213   5.424  1.00 45.31           O  
ATOM     86  CB  CYS A   8       5.409   1.745   2.593  1.00 62.33           C  
ATOM     87  SG  CYS A   8       3.751   2.475   2.735  1.00 32.11           S  
ATOM     88  H   CYS A   8       7.692   0.619   2.838  1.00 55.35           H  
ATOM     89  HA  CYS A   8       6.197   2.538   4.432  1.00 32.14           H  
ATOM     90  HB2 CYS A   8       6.018   2.383   1.953  1.00 42.24           H  
ATOM     91  HB3 CYS A   8       5.306   0.764   2.128  1.00 42.14           H  
ATOM     92  N   GLY A   9       5.378  -0.643   4.803  1.00 53.24           N  
ATOM     93  CA  GLY A   9       4.495  -1.523   5.558  1.00 34.15           C  
ATOM     94  C   GLY A   9       3.347  -1.869   4.609  1.00 73.21           C  
ATOM     95  O   GLY A   9       2.196  -1.501   4.847  1.00 74.43           O  
ATOM     96  H   GLY A   9       6.130  -1.092   4.290  1.00 63.31           H  
ATOM     97  HA2 GLY A   9       5.022  -2.427   5.869  1.00 24.51           H  
ATOM     98  HA3 GLY A   9       4.108  -1.020   6.450  1.00 64.01           H  
ATOM     99  N   CYS A  10       3.672  -2.366   3.416  1.00 31.20           N  
ATOM    100  CA  CYS A  10       2.774  -2.787   2.354  1.00 31.40           C  
ATOM    101  C   CYS A  10       3.481  -3.925   1.610  1.00 52.21           C  
ATOM    102  O   CYS A  10       4.710  -3.947   1.621  1.00 24.31           O  
ATOM    103  CB  CYS A  10       2.544  -1.685   1.298  1.00 35.12           C  
ATOM    104  SG  CYS A  10       1.509  -0.212   1.587  1.00 11.10           S  
ATOM    105  H   CYS A  10       4.640  -2.665   3.279  1.00 75.15           H  
ATOM    106  HA  CYS A  10       1.844  -3.134   2.792  1.00  3.23           H  
ATOM    107  HB2 CYS A  10       3.519  -1.347   0.956  1.00 10.33           H  
ATOM    108  HB3 CYS A  10       2.053  -2.203   0.472  1.00 22.52           H  
ATOM    109  N   ALA A  11       2.739  -4.771   0.882  1.00 20.32           N  
ATOM    110  CA  ALA A  11       3.372  -5.853   0.123  1.00 52.01           C  
ATOM    111  C   ALA A  11       4.350  -5.254  -0.895  1.00 65.24           C  
ATOM    112  O   ALA A  11       4.187  -4.093  -1.299  1.00 41.42           O  
ATOM    113  CB  ALA A  11       2.327  -6.722  -0.576  1.00 21.20           C  
ATOM    114  H   ALA A  11       1.727  -4.718   0.900  1.00 62.05           H  
ATOM    115  HA  ALA A  11       3.936  -6.470   0.828  1.00 54.52           H  
ATOM    116  HB1 ALA A  11       1.802  -6.144  -1.334  1.00 63.41           H  
ATOM    117  HB2 ALA A  11       2.824  -7.556  -1.069  1.00 44.13           H  
ATOM    118  HB3 ALA A  11       1.624  -7.123   0.149  1.00 70.32           H  
ATOM    119  N   VAL A  12       5.306  -6.058  -1.358  1.00 63.00           N  
ATOM    120  CA  VAL A  12       6.346  -5.648  -2.296  1.00  1.11           C  
ATOM    121  C   VAL A  12       6.307  -6.510  -3.567  1.00 13.11           C  
ATOM    122  O   VAL A  12       6.405  -7.732  -3.434  1.00 54.34           O  
ATOM    123  CB  VAL A  12       7.701  -5.764  -1.569  1.00 24.41           C  
ATOM    124  CG1 VAL A  12       8.887  -5.295  -2.421  1.00 24.11           C  
ATOM    125  CG2 VAL A  12       7.712  -4.921  -0.284  1.00 55.23           C  
ATOM    126  H   VAL A  12       5.377  -7.001  -0.981  1.00  1.22           H  
ATOM    127  HA  VAL A  12       6.208  -4.599  -2.544  1.00 54.32           H  
ATOM    128  HB  VAL A  12       7.868  -6.807  -1.294  1.00 11.51           H  
ATOM    129 HG11 VAL A  12       8.814  -4.224  -2.571  1.00 11.54           H  
ATOM    130 HG12 VAL A  12       9.819  -5.516  -1.902  1.00 21.01           H  
ATOM    131 HG13 VAL A  12       8.908  -5.817  -3.379  1.00 73.33           H  
ATOM    132 HG21 VAL A  12       7.446  -3.888  -0.512  1.00 60.13           H  
ATOM    133 HG22 VAL A  12       7.012  -5.319   0.451  1.00  3.44           H  
ATOM    134 HG23 VAL A  12       8.704  -4.953   0.150  1.00  5.45           H  
ATOM    135  N   PRO A  13       6.074  -5.950  -4.770  1.00 10.25           N  
ATOM    136  CA  PRO A  13       5.797  -4.542  -5.037  1.00 72.01           C  
ATOM    137  C   PRO A  13       4.355  -4.275  -4.568  1.00 24.11           C  
ATOM    138  O   PRO A  13       3.560  -5.211  -4.422  1.00 53.30           O  
ATOM    139  CB  PRO A  13       5.971  -4.381  -6.546  1.00  3.21           C  
ATOM    140  CG  PRO A  13       5.544  -5.739  -7.101  1.00 23.12           C  
ATOM    141  CD  PRO A  13       5.930  -6.720  -5.994  1.00 50.51           C  
ATOM    142  HA  PRO A  13       6.502  -3.897  -4.515  1.00 75.32           H  
ATOM    143  HB2 PRO A  13       5.366  -3.570  -6.949  1.00 11.25           H  
ATOM    144  HB3 PRO A  13       7.028  -4.220  -6.770  1.00 62.20           H  
ATOM    145  HG2 PRO A  13       4.466  -5.754  -7.246  1.00 63.22           H  
ATOM    146  HG3 PRO A  13       6.058  -5.966  -8.040  1.00 31.43           H  
ATOM    147  HD2 PRO A  13       5.151  -7.465  -5.864  1.00  4.53           H  
ATOM    148  HD3 PRO A  13       6.875  -7.202  -6.241  1.00 32.24           H  
ATOM    149  N   CYS A  14       3.983  -3.016  -4.332  1.00 45.42           N  
ATOM    150  CA  CYS A  14       2.636  -2.745  -3.862  1.00 42.30           C  
ATOM    151  C   CYS A  14       1.592  -2.898  -4.977  1.00 50.41           C  
ATOM    152  O   CYS A  14       1.737  -2.265  -6.023  1.00 41.51           O  
ATOM    153  CB  CYS A  14       2.533  -1.340  -3.263  1.00 24.31           C  
ATOM    154  SG  CYS A  14       1.315  -1.257  -1.918  1.00 34.21           S  
ATOM    155  H   CYS A  14       4.638  -2.251  -4.457  1.00 10.10           H  
ATOM    156  HA  CYS A  14       2.455  -3.462  -3.061  1.00 32.53           H  
ATOM    157  HB2 CYS A  14       3.501  -1.050  -2.870  1.00 13.14           H  
ATOM    158  HB3 CYS A  14       2.282  -0.624  -4.048  1.00 33.41           H  
ATOM    159  N   PRO A  15       0.472  -3.598  -4.727  1.00 72.21           N  
ATOM    160  CA  PRO A  15      -0.598  -3.780  -5.699  1.00 72.33           C  
ATOM    161  C   PRO A  15      -1.306  -2.457  -6.036  1.00 43.45           C  
ATOM    162  O   PRO A  15      -2.065  -2.404  -7.004  1.00 71.21           O  
ATOM    163  CB  PRO A  15      -1.556  -4.802  -5.081  1.00 70.41           C  
ATOM    164  CG  PRO A  15      -1.296  -4.683  -3.584  1.00 75.23           C  
ATOM    165  CD  PRO A  15       0.193  -4.381  -3.540  1.00 11.24           C  
ATOM    166  HA  PRO A  15      -0.183  -4.194  -6.621  1.00 14.41           H  
ATOM    167  HB2 PRO A  15      -2.597  -4.604  -5.335  1.00 35.33           H  
ATOM    168  HB3 PRO A  15      -1.276  -5.802  -5.403  1.00 22.41           H  
ATOM    169  HG2 PRO A  15      -1.856  -3.842  -3.170  1.00 23.32           H  
ATOM    170  HG3 PRO A  15      -1.535  -5.606  -3.058  1.00 31.45           H  
ATOM    171  HD2 PRO A  15       0.427  -3.821  -2.644  1.00 51.40           H  
ATOM    172  HD3 PRO A  15       0.767  -5.309  -3.569  1.00 41.23           H  
ATOM    173  N   GLY A  16      -1.109  -1.385  -5.255  1.00 72.13           N  
ATOM    174  CA  GLY A  16      -1.694  -0.070  -5.502  1.00 20.02           C  
ATOM    175  C   GLY A  16      -3.094   0.103  -4.931  1.00 12.04           C  
ATOM    176  O   GLY A  16      -3.324   1.058  -4.189  1.00 14.21           O  
ATOM    177  H   GLY A  16      -0.485  -1.485  -4.472  1.00 12.05           H  
ATOM    178  HA2 GLY A  16      -1.041   0.689  -5.072  1.00 60.20           H  
ATOM    179  HA3 GLY A  16      -1.731   0.114  -6.576  1.00 75.15           H  
ATOM    180  N   GLY A  17      -4.020  -0.806  -5.224  1.00 73.30           N  
ATOM    181  CA  GLY A  17      -5.393  -0.739  -4.736  1.00 23.21           C  
ATOM    182  C   GLY A  17      -5.691  -1.896  -3.824  1.00 55.24           C  
ATOM    183  O   GLY A  17      -5.541  -1.768  -2.613  1.00  1.14           O  
ATOM    184  H   GLY A  17      -3.774  -1.570  -5.843  1.00 55.44           H  
ATOM    185  HA2 GLY A  17      -5.589   0.182  -4.189  1.00 71.12           H  
ATOM    186  HA3 GLY A  17      -6.071  -0.819  -5.571  1.00 73.33           H  
ATOM    187  N   THR A  18      -6.048  -3.021  -4.427  1.00 42.35           N  
ATOM    188  CA  THR A  18      -6.380  -4.272  -3.786  1.00 15.42           C  
ATOM    189  C   THR A  18      -5.235  -4.698  -2.864  1.00  1.10           C  
ATOM    190  O   THR A  18      -4.201  -5.157  -3.332  1.00 51.32           O  
ATOM    191  CB  THR A  18      -6.662  -5.274  -4.916  1.00 11.32           C  
ATOM    192  OG1 THR A  18      -7.656  -4.715  -5.759  1.00 34.43           O  
ATOM    193  CG2 THR A  18      -7.139  -6.607  -4.365  1.00 71.52           C  
ATOM    194  H   THR A  18      -6.161  -3.053  -5.432  1.00  0.25           H  
ATOM    195  HA  THR A  18      -7.291  -4.131  -3.200  1.00 44.42           H  
ATOM    196  HB  THR A  18      -5.756  -5.433  -5.503  1.00 70.33           H  
ATOM    197  HG1 THR A  18      -7.816  -5.308  -6.506  1.00 23.32           H  
ATOM    198 HG21 THR A  18      -8.023  -6.463  -3.749  1.00 13.34           H  
ATOM    199 HG22 THR A  18      -6.348  -7.074  -3.779  1.00 64.53           H  
ATOM    200 HG23 THR A  18      -7.370  -7.260  -5.197  1.00 72.33           H  
ATOM    201  N   GLY A  19      -5.394  -4.519  -1.554  1.00 70.02           N  
ATOM    202  CA  GLY A  19      -4.391  -4.881  -0.556  1.00 23.25           C  
ATOM    203  C   GLY A  19      -3.483  -3.712  -0.170  1.00 55.53           C  
ATOM    204  O   GLY A  19      -2.549  -3.864   0.623  1.00  3.55           O  
ATOM    205  H   GLY A  19      -6.272  -4.126  -1.249  1.00 71.01           H  
ATOM    206  HA2 GLY A  19      -4.903  -5.236   0.339  1.00 25.25           H  
ATOM    207  HA3 GLY A  19      -3.777  -5.700  -0.932  1.00 35.32           H  
ATOM    208  N   CYS A  20      -3.648  -2.530  -0.776  1.00 53.44           N  
ATOM    209  CA  CYS A  20      -2.851  -1.371  -0.433  1.00 65.43           C  
ATOM    210  C   CYS A  20      -3.572  -0.677   0.735  1.00  3.54           C  
ATOM    211  O   CYS A  20      -4.271   0.311   0.523  1.00 72.42           O  
ATOM    212  CB  CYS A  20      -2.587  -0.445  -1.605  1.00 64.22           C  
ATOM    213  SG  CYS A  20      -1.316   0.779  -1.157  1.00 11.34           S  
ATOM    214  H   CYS A  20      -4.420  -2.409  -1.430  1.00  5.14           H  
ATOM    215  HA  CYS A  20      -1.868  -1.726  -0.172  1.00 70.43           H  
ATOM    216  HB2 CYS A  20      -2.247  -1.033  -2.459  1.00 65.10           H  
ATOM    217  HB3 CYS A  20      -3.516   0.069  -1.860  1.00 24.30           H  
ATOM    218  N   ARG A  21      -3.327  -1.115   1.974  1.00 62.13           N  
ATOM    219  CA  ARG A  21      -3.950  -0.615   3.217  1.00 42.21           C  
ATOM    220  C   ARG A  21      -3.873   0.881   3.542  1.00 62.03           C  
ATOM    221  O   ARG A  21      -4.289   1.298   4.616  1.00 32.10           O  
ATOM    222  CB  ARG A  21      -3.457  -1.472   4.389  1.00 35.35           C  
ATOM    223  CG  ARG A  21      -2.026  -1.191   4.868  1.00 72.14           C  
ATOM    224  CD  ARG A  21      -1.623  -2.335   5.806  1.00 31.51           C  
ATOM    225  NE  ARG A  21      -0.313  -2.138   6.449  1.00 50.24           N  
ATOM    226  CZ  ARG A  21       0.043  -1.176   7.312  1.00 41.31           C  
ATOM    227  NH1 ARG A  21      -0.839  -0.304   7.791  1.00 12.01           N  
ATOM    228  NH2 ARG A  21       1.312  -1.091   7.684  1.00 74.32           N  
ATOM    229  H   ARG A  21      -2.729  -1.939   2.056  1.00 11.44           H  
ATOM    230  HA  ARG A  21      -5.017  -0.832   3.122  1.00 41.54           H  
ATOM    231  HB2 ARG A  21      -4.138  -1.343   5.234  1.00 70.11           H  
ATOM    232  HB3 ARG A  21      -3.513  -2.509   4.073  1.00 15.00           H  
ATOM    233  HG2 ARG A  21      -1.341  -1.152   4.023  1.00 64.22           H  
ATOM    234  HG3 ARG A  21      -1.999  -0.234   5.386  1.00 52.43           H  
ATOM    235  HD2 ARG A  21      -2.395  -2.468   6.559  1.00 30.34           H  
ATOM    236  HD3 ARG A  21      -1.580  -3.245   5.206  1.00  5.12           H  
ATOM    237  HE  ARG A  21       0.381  -2.839   6.197  1.00 63.42           H  
ATOM    238 HH11 ARG A  21      -1.843  -0.470   7.691  1.00 71.44           H  
ATOM    239 HH12 ARG A  21      -0.580   0.437   8.441  1.00 24.41           H  
ATOM    240 HH21 ARG A  21       1.981  -1.815   7.425  1.00 74.54           H  
ATOM    241 HH22 ARG A  21       1.678  -0.346   8.278  1.00  4.35           H  
ATOM    242  N   CYS A  22      -3.238   1.670   2.683  1.00  5.03           N  
ATOM    243  CA  CYS A  22      -3.071   3.115   2.814  1.00 74.04           C  
ATOM    244  C   CYS A  22      -4.222   3.878   2.141  1.00 13.04           C  
ATOM    245  O   CYS A  22      -4.292   5.099   2.260  1.00 71.00           O  
ATOM    246  CB  CYS A  22      -1.777   3.525   2.111  1.00 33.02           C  
ATOM    247  SG  CYS A  22      -0.326   2.473   2.448  1.00 63.51           S  
ATOM    248  H   CYS A  22      -2.964   1.201   1.843  1.00 61.05           H  
ATOM    249  HA  CYS A  22      -3.019   3.395   3.869  1.00 65.44           H  
ATOM    250  HB2 CYS A  22      -1.992   3.513   1.045  1.00 33.13           H  
ATOM    251  HB3 CYS A  22      -1.554   4.560   2.378  1.00  2.15           H  
ATOM    252  N   THR A  23      -5.067   3.195   1.366  1.00 55.12           N  
ATOM    253  CA  THR A  23      -6.192   3.790   0.659  1.00 52.30           C  
ATOM    254  C   THR A  23      -7.336   4.135   1.632  1.00 71.43           C  
ATOM    255  O   THR A  23      -7.244   3.879   2.837  1.00 74.04           O  
ATOM    256  CB  THR A  23      -6.598   2.793  -0.448  1.00 63.24           C  
ATOM    257  OG1 THR A  23      -7.375   3.422  -1.439  1.00 22.12           O  
ATOM    258  CG2 THR A  23      -7.360   1.562   0.050  1.00 64.30           C  
ATOM    259  H   THR A  23      -4.986   2.191   1.290  1.00 45.22           H  
ATOM    260  HA  THR A  23      -5.848   4.716   0.191  1.00 71.35           H  
ATOM    261  HB  THR A  23      -5.690   2.436  -0.934  1.00 52.53           H  
ATOM    262  HG1 THR A  23      -6.764   3.673  -2.164  1.00 63.53           H  
ATOM    263 HG21 THR A  23      -7.524   0.879  -0.785  1.00 10.55           H  
ATOM    264 HG22 THR A  23      -8.324   1.848   0.464  1.00 73.21           H  
ATOM    265 HG23 THR A  23      -6.791   1.042   0.821  1.00 42.14           H  
ATOM    266  N   SER A  24      -8.418   4.690   1.095  1.00 14.23           N  
ATOM    267  CA  SER A  24      -9.636   5.082   1.791  1.00 43.45           C  
ATOM    268  C   SER A  24     -10.766   4.343   1.070  1.00 70.11           C  
ATOM    269  O   SER A  24     -11.557   4.946   0.344  1.00  3.30           O  
ATOM    270  CB  SER A  24      -9.794   6.617   1.809  1.00 61.52           C  
ATOM    271  OG  SER A  24      -9.152   7.256   0.705  1.00 24.45           O  
ATOM    272  H   SER A  24      -8.410   4.864   0.098  1.00 15.13           H  
ATOM    273  HA  SER A  24      -9.610   4.731   2.825  1.00 54.44           H  
ATOM    274  HB2 SER A  24     -10.854   6.876   1.820  1.00 65.31           H  
ATOM    275  HB3 SER A  24      -9.363   6.994   2.734  1.00 43.11           H  
ATOM    276  HG  SER A  24      -9.705   8.026   0.446  1.00 22.31           H  
ATOM    277  N   ALA A  25     -10.773   3.010   1.152  1.00 71.22           N  
ATOM    278  CA  ALA A  25     -11.781   2.177   0.503  1.00 25.23           C  
ATOM    279  C   ALA A  25     -13.140   2.292   1.201  1.00  4.41           C  
ATOM    280  O   ALA A  25     -13.211   2.737   2.354  1.00 51.01           O  
ATOM    281  CB  ALA A  25     -11.306   0.721   0.512  1.00 21.33           C  
ATOM    282  H   ALA A  25     -10.110   2.556   1.761  1.00 50.42           H  
ATOM    283  HA  ALA A  25     -11.893   2.505  -0.531  1.00 63.11           H  
ATOM    284  HB1 ALA A  25     -11.233   0.364   1.537  1.00 70.30           H  
ATOM    285  HB2 ALA A  25     -12.022   0.097  -0.024  1.00 31.24           H  
ATOM    286  HB3 ALA A  25     -10.332   0.642   0.029  1.00 32.21           H  
ATOM    287  N   ARG A  26     -14.179   1.767   0.540  1.00 22.33           N  
ATOM    288  CA  ARG A  26     -15.568   1.761   0.995  1.00 71.50           C  
ATOM    289  C   ARG A  26     -15.954   3.147   1.472  1.00 53.45           C  
ATOM    290  O   ARG A  26     -16.585   3.292   2.538  1.00  4.54           O  
ATOM    291  CB  ARG A  26     -15.796   0.637   2.029  1.00 54.11           C  
ATOM    292  CG  ARG A  26     -15.539  -0.781   1.483  1.00 33.11           C  
ATOM    293  CD  ARG A  26     -16.519  -1.201   0.377  1.00 31.44           C  
ATOM    294  NE  ARG A  26     -17.908  -1.168   0.854  1.00 23.43           N  
ATOM    295  CZ  ARG A  26     -19.031  -1.197   0.133  1.00 11.14           C  
ATOM    296  NH1 ARG A  26     -19.026  -1.335  -1.191  1.00 50.21           N  
ATOM    297  NH2 ARG A  26     -20.173  -1.099   0.794  1.00 21.42           N  
ATOM    298  H   ARG A  26     -14.028   1.424  -0.400  1.00  4.12           H  
ATOM    299  HA  ARG A  26     -16.206   1.565   0.136  1.00 30.35           H  
ATOM    300  HB2 ARG A  26     -15.139   0.806   2.878  1.00 25.42           H  
ATOM    301  HB3 ARG A  26     -16.818   0.698   2.405  1.00 75.04           H  
ATOM    302  HG2 ARG A  26     -14.520  -0.848   1.099  1.00 70.00           H  
ATOM    303  HG3 ARG A  26     -15.628  -1.489   2.309  1.00 71.34           H  
ATOM    304  HD2 ARG A  26     -16.408  -0.538  -0.479  1.00 52.53           H  
ATOM    305  HD3 ARG A  26     -16.278  -2.217   0.065  1.00  4.11           H  
ATOM    306  HE  ARG A  26     -18.028  -1.005   1.852  1.00  3.50           H  
ATOM    307 HH11 ARG A  26     -18.149  -1.461  -1.695  1.00 33.13           H  
ATOM    308 HH12 ARG A  26     -19.883  -1.240  -1.732  1.00 11.32           H  
ATOM    309 HH21 ARG A  26     -20.155  -0.986   1.808  1.00 70.24           H  
ATOM    310 HH22 ARG A  26     -21.079  -1.133   0.338  1.00  3.42           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.902   0.632  -0.512  1.00 53.33          ZN  
HETATM  313 ZN    ZN A 120       1.808   2.242   1.719  1.00 44.34          ZN  
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   GLY A   1      -0.582   9.646  -6.614  1.00 13.13           N  
ATOM      2  CA  GLY A   1       0.396  10.539  -5.979  1.00 14.42           C  
ATOM      3  C   GLY A   1       0.731  10.078  -4.571  1.00 71.11           C  
ATOM      4  O   GLY A   1       0.538  10.837  -3.621  1.00 64.52           O  
ATOM      5  H1  GLY A   1      -1.435   9.525  -6.106  1.00 74.43           H  
ATOM      6  HA2 GLY A   1       1.309  10.548  -6.574  1.00 75.34           H  
ATOM      7  HA3 GLY A   1      -0.017  11.549  -5.940  1.00 33.44           H  
ATOM      8  N   SER A   2       1.208   8.847  -4.384  1.00  2.42           N  
ATOM      9  CA  SER A   2       1.568   8.309  -3.081  1.00  4.11           C  
ATOM     10  C   SER A   2       2.587   7.190  -3.278  1.00 42.32           C  
ATOM     11  O   SER A   2       2.201   6.050  -3.540  1.00 41.41           O  
ATOM     12  CB  SER A   2       0.321   7.776  -2.372  1.00 61.42           C  
ATOM     13  OG  SER A   2      -0.653   8.779  -2.154  1.00 52.32           O  
ATOM     14  H   SER A   2       1.364   8.235  -5.180  1.00 51.14           H  
ATOM     15  HA  SER A   2       2.018   9.089  -2.465  1.00 32.22           H  
ATOM     16  HB2 SER A   2      -0.127   6.985  -2.975  1.00 62.20           H  
ATOM     17  HB3 SER A   2       0.626   7.359  -1.412  1.00 23.53           H  
ATOM     18  HG  SER A   2      -0.302   9.635  -2.461  1.00 33.21           H  
ATOM     19  N   GLY A   3       3.881   7.503  -3.194  1.00 31.40           N  
ATOM     20  CA  GLY A   3       4.925   6.500  -3.358  1.00  0.14           C  
ATOM     21  C   GLY A   3       4.967   5.522  -2.184  1.00 73.05           C  
ATOM     22  O   GLY A   3       4.186   5.630  -1.235  1.00 22.21           O  
ATOM     23  H   GLY A   3       4.171   8.448  -2.977  1.00 13.24           H  
ATOM     24  HA2 GLY A   3       4.749   5.958  -4.281  1.00 34.43           H  
ATOM     25  HA3 GLY A   3       5.893   6.992  -3.428  1.00 54.34           H  
ATOM     26  N   CYS A   4       5.847   4.522  -2.261  1.00  4.44           N  
ATOM     27  CA  CYS A   4       6.067   3.512  -1.236  1.00 72.13           C  
ATOM     28  C   CYS A   4       7.408   2.797  -1.492  1.00 14.24           C  
ATOM     29  O   CYS A   4       8.077   3.015  -2.502  1.00 65.14           O  
ATOM     30  CB  CYS A   4       5.000   2.393  -1.231  1.00  5.43           C  
ATOM     31  SG  CYS A   4       3.252   2.431  -0.720  1.00 63.23           S  
ATOM     32  H   CYS A   4       6.478   4.461  -3.052  1.00 35.34           H  
ATOM     33  HA  CYS A   4       6.140   3.991  -0.265  1.00 12.12           H  
ATOM     34  HB2 CYS A   4       5.035   1.894  -2.197  1.00 34.42           H  
ATOM     35  HB3 CYS A   4       5.394   1.739  -0.475  1.00 61.32           H  
ATOM     36  N   ASP A   5       7.725   1.880  -0.578  1.00  1.21           N  
ATOM     37  CA  ASP A   5       8.830   0.953  -0.418  1.00 34.42           C  
ATOM     38  C   ASP A   5       8.241  -0.165   0.467  1.00 51.43           C  
ATOM     39  O   ASP A   5       7.051  -0.133   0.833  1.00 12.34           O  
ATOM     40  CB  ASP A   5      10.047   1.606   0.260  1.00 23.25           C  
ATOM     41  CG  ASP A   5       9.685   2.364   1.533  1.00 44.44           C  
ATOM     42  OD1 ASP A   5       8.956   1.821   2.388  1.00 10.04           O  
ATOM     43  OD2 ASP A   5      10.026   3.559   1.629  1.00 10.43           O  
ATOM     44  H   ASP A   5       7.139   1.740   0.234  1.00 12.14           H  
ATOM     45  HA  ASP A   5       9.128   0.544  -1.382  1.00 63.10           H  
ATOM     46  HB2 ASP A   5      10.785   0.843   0.513  1.00 12.23           H  
ATOM     47  HB3 ASP A   5      10.510   2.288  -0.451  1.00 51.01           H  
ATOM     48  N   ASP A   6       9.050  -1.166   0.782  1.00 24.22           N  
ATOM     49  CA  ASP A   6       8.723  -2.316   1.622  1.00 70.41           C  
ATOM     50  C   ASP A   6       8.635  -1.918   3.098  1.00 20.00           C  
ATOM     51  O   ASP A   6       7.698  -2.316   3.796  1.00 61.30           O  
ATOM     52  CB  ASP A   6       9.791  -3.408   1.450  1.00 10.40           C  
ATOM     53  CG  ASP A   6      11.217  -2.926   1.698  1.00 55.24           C  
ATOM     54  OD1 ASP A   6      11.681  -2.971   2.856  1.00 25.45           O  
ATOM     55  OD2 ASP A   6      11.858  -2.447   0.732  1.00 12.01           O  
ATOM     56  H   ASP A   6      10.001  -1.111   0.431  1.00  3.13           H  
ATOM     57  HA  ASP A   6       7.758  -2.717   1.312  1.00  2.20           H  
ATOM     58  HB2 ASP A   6       9.576  -4.220   2.145  1.00 61.13           H  
ATOM     59  HB3 ASP A   6       9.732  -3.779   0.431  1.00  4.11           H  
ATOM     60  N   LYS A   7       9.565  -1.072   3.552  1.00 34.12           N  
ATOM     61  CA  LYS A   7       9.696  -0.557   4.915  1.00  5.35           C  
ATOM     62  C   LYS A   7       8.369  -0.002   5.422  1.00 21.24           C  
ATOM     63  O   LYS A   7       8.003  -0.205   6.574  1.00 10.31           O  
ATOM     64  CB  LYS A   7      10.770   0.547   4.966  1.00 34.32           C  
ATOM     65  CG  LYS A   7      12.081   0.269   4.214  1.00 23.22           C  
ATOM     66  CD  LYS A   7      12.937   1.530   4.023  1.00 22.21           C  
ATOM     67  CE  LYS A   7      13.510   2.114   5.321  1.00 32.35           C  
ATOM     68  NZ  LYS A   7      12.583   3.015   6.045  1.00 23.11           N  
ATOM     69  H   LYS A   7      10.289  -0.813   2.900  1.00 40.24           H  
ATOM     70  HA  LYS A   7      10.004  -1.376   5.567  1.00 73.04           H  
ATOM     71  HB2 LYS A   7      10.339   1.467   4.570  1.00 65.21           H  
ATOM     72  HB3 LYS A   7      11.019   0.702   6.014  1.00 33.12           H  
ATOM     73  HG2 LYS A   7      12.652  -0.483   4.759  1.00 15.44           H  
ATOM     74  HG3 LYS A   7      11.874  -0.116   3.216  1.00 23.01           H  
ATOM     75  HD2 LYS A   7      13.782   1.248   3.393  1.00 12.15           H  
ATOM     76  HD3 LYS A   7      12.377   2.291   3.477  1.00 40.01           H  
ATOM     77  HE2 LYS A   7      13.828   1.297   5.974  1.00 53.42           H  
ATOM     78  HE3 LYS A   7      14.399   2.693   5.061  1.00 30.55           H  
ATOM     79  HZ1 LYS A   7      13.056   3.489   6.812  1.00 35.03           H  
ATOM     80  HZ2 LYS A   7      11.789   2.534   6.455  1.00 22.44           H  
ATOM     81  HZ3 LYS A   7      12.215   3.735   5.432  1.00 53.02           H  
ATOM     82  N   CYS A   8       7.621   0.632   4.526  1.00 22.10           N  
ATOM     83  CA  CYS A   8       6.326   1.253   4.706  1.00 53.04           C  
ATOM     84  C   CYS A   8       5.261   0.368   5.379  1.00 13.35           C  
ATOM     85  O   CYS A   8       4.230   0.900   5.801  1.00 64.21           O  
ATOM     86  CB  CYS A   8       5.843   1.595   3.289  1.00 42.14           C  
ATOM     87  SG  CYS A   8       4.255   2.436   3.206  1.00 51.23           S  
ATOM     88  H   CYS A   8       8.061   0.738   3.614  1.00 61.34           H  
ATOM     89  HA  CYS A   8       6.449   2.173   5.275  1.00 15.31           H  
ATOM     90  HB2 CYS A   8       6.575   2.235   2.795  1.00 71.24           H  
ATOM     91  HB3 CYS A   8       5.755   0.659   2.738  1.00 62.13           H  
ATOM     92  N   GLY A   9       5.437  -0.952   5.466  1.00  1.32           N  
ATOM     93  CA  GLY A   9       4.428  -1.826   6.053  1.00 50.20           C  
ATOM     94  C   GLY A   9       3.428  -2.055   4.926  1.00 33.54           C  
ATOM     95  O   GLY A   9       2.257  -1.682   4.982  1.00 40.33           O  
ATOM     96  H   GLY A   9       6.286  -1.385   5.120  1.00  2.32           H  
ATOM     97  HA2 GLY A   9       4.869  -2.772   6.370  1.00 12.35           H  
ATOM     98  HA3 GLY A   9       3.943  -1.350   6.906  1.00 41.14           H  
ATOM     99  N   CYS A  10       3.952  -2.519   3.795  1.00 53.31           N  
ATOM    100  CA  CYS A  10       3.224  -2.810   2.581  1.00 13.01           C  
ATOM    101  C   CYS A  10       3.773  -4.123   2.020  1.00 41.50           C  
ATOM    102  O   CYS A  10       4.886  -4.518   2.375  1.00 32.43           O  
ATOM    103  CB  CYS A  10       3.490  -1.709   1.533  1.00 70.31           C  
ATOM    104  SG  CYS A  10       2.657  -0.068   1.572  1.00 65.23           S  
ATOM    105  H   CYS A  10       4.921  -2.820   3.812  1.00 11.32           H  
ATOM    106  HA  CYS A  10       2.162  -2.910   2.795  1.00 60.45           H  
ATOM    107  HB2 CYS A  10       4.568  -1.555   1.483  1.00 33.33           H  
ATOM    108  HB3 CYS A  10       3.177  -2.151   0.588  1.00 42.23           H  
ATOM    109  N   ALA A  11       3.020  -4.767   1.123  1.00 13.23           N  
ATOM    110  CA  ALA A  11       3.479  -5.997   0.493  1.00 74.03           C  
ATOM    111  C   ALA A  11       4.709  -5.653  -0.346  1.00 62.14           C  
ATOM    112  O   ALA A  11       4.936  -4.480  -0.669  1.00 54.55           O  
ATOM    113  CB  ALA A  11       2.382  -6.572  -0.397  1.00 51.13           C  
ATOM    114  H   ALA A  11       2.114  -4.425   0.854  1.00 45.32           H  
ATOM    115  HA  ALA A  11       3.754  -6.728   1.257  1.00 13.02           H  
ATOM    116  HB1 ALA A  11       2.052  -5.829  -1.122  1.00 41.44           H  
ATOM    117  HB2 ALA A  11       2.764  -7.438  -0.937  1.00  0.33           H  
ATOM    118  HB3 ALA A  11       1.547  -6.881   0.226  1.00 21.30           H  
ATOM    119  N   VAL A  12       5.464  -6.667  -0.747  1.00 24.44           N  
ATOM    120  CA  VAL A  12       6.673  -6.485  -1.525  1.00 22.22           C  
ATOM    121  C   VAL A  12       6.687  -7.530  -2.646  1.00 10.15           C  
ATOM    122  O   VAL A  12       6.811  -8.712  -2.330  1.00 11.30           O  
ATOM    123  CB  VAL A  12       7.918  -6.591  -0.608  1.00 43.03           C  
ATOM    124  CG1 VAL A  12       9.068  -5.838  -1.281  1.00  4.30           C  
ATOM    125  CG2 VAL A  12       7.721  -6.008   0.803  1.00  1.22           C  
ATOM    126  H   VAL A  12       5.242  -7.617  -0.464  1.00 54.53           H  
ATOM    127  HA  VAL A  12       6.668  -5.483  -1.946  1.00 60.21           H  
ATOM    128  HB  VAL A  12       8.205  -7.635  -0.484  1.00 12.01           H  
ATOM    129 HG11 VAL A  12       9.984  -5.958  -0.702  1.00  2.01           H  
ATOM    130 HG12 VAL A  12       9.236  -6.239  -2.276  1.00  3.03           H  
ATOM    131 HG13 VAL A  12       8.827  -4.779  -1.367  1.00 10.01           H  
ATOM    132 HG21 VAL A  12       7.414  -4.964   0.740  1.00 62.04           H  
ATOM    133 HG22 VAL A  12       6.969  -6.572   1.354  1.00  2.43           H  
ATOM    134 HG23 VAL A  12       8.655  -6.094   1.357  1.00 23.12           H  
ATOM    135  N   PRO A  13       6.516  -7.161  -3.925  1.00 61.35           N  
ATOM    136  CA  PRO A  13       6.278  -5.806  -4.405  1.00 52.25           C  
ATOM    137  C   PRO A  13       4.866  -5.351  -4.001  1.00 12.13           C  
ATOM    138  O   PRO A  13       3.938  -6.156  -3.874  1.00  0.51           O  
ATOM    139  CB  PRO A  13       6.433  -5.895  -5.923  1.00 23.53           C  
ATOM    140  CG  PRO A  13       6.015  -7.322  -6.246  1.00 75.51           C  
ATOM    141  CD  PRO A  13       6.488  -8.110  -5.030  1.00 63.04           C  
ATOM    142  HA  PRO A  13       7.025  -5.119  -4.007  1.00 13.54           H  
ATOM    143  HB2 PRO A  13       5.827  -5.160  -6.451  1.00 40.45           H  
ATOM    144  HB3 PRO A  13       7.484  -5.784  -6.177  1.00 72.33           H  
ATOM    145  HG2 PRO A  13       4.933  -7.377  -6.306  1.00 24.45           H  
ATOM    146  HG3 PRO A  13       6.467  -7.675  -7.171  1.00 51.50           H  
ATOM    147  HD2 PRO A  13       5.809  -8.938  -4.833  1.00 53.23           H  
ATOM    148  HD3 PRO A  13       7.497  -8.491  -5.201  1.00 51.24           H  
ATOM    149  N   CYS A  14       4.704  -4.055  -3.733  1.00  1.23           N  
ATOM    150  CA  CYS A  14       3.417  -3.494  -3.343  1.00 64.23           C  
ATOM    151  C   CYS A  14       2.632  -3.256  -4.627  1.00  3.14           C  
ATOM    152  O   CYS A  14       3.164  -2.600  -5.515  1.00 65.14           O  
ATOM    153  CB  CYS A  14       3.636  -2.188  -2.583  1.00  5.23           C  
ATOM    154  SG  CYS A  14       2.186  -1.345  -1.872  1.00 71.23           S  
ATOM    155  H   CYS A  14       5.488  -3.429  -3.863  1.00 34.25           H  
ATOM    156  HA  CYS A  14       2.914  -4.206  -2.692  1.00 23.35           H  
ATOM    157  HB2 CYS A  14       4.313  -2.420  -1.767  1.00 43.31           H  
ATOM    158  HB3 CYS A  14       4.133  -1.486  -3.246  1.00 73.45           H  
ATOM    159  N   PRO A  15       1.368  -3.687  -4.726  1.00 12.14           N  
ATOM    160  CA  PRO A  15       0.584  -3.499  -5.939  1.00 75.23           C  
ATOM    161  C   PRO A  15       0.135  -2.053  -6.164  1.00 41.41           C  
ATOM    162  O   PRO A  15      -0.366  -1.738  -7.238  1.00 51.25           O  
ATOM    163  CB  PRO A  15      -0.599  -4.448  -5.771  1.00 30.24           C  
ATOM    164  CG  PRO A  15      -0.814  -4.477  -4.260  1.00 11.23           C  
ATOM    165  CD  PRO A  15       0.622  -4.460  -3.744  1.00 55.24           C  
ATOM    166  HA  PRO A  15       1.159  -3.812  -6.811  1.00 22.22           H  
ATOM    167  HB2 PRO A  15      -1.475  -4.106  -6.315  1.00 43.21           H  
ATOM    168  HB3 PRO A  15      -0.302  -5.440  -6.105  1.00 24.13           H  
ATOM    169  HG2 PRO A  15      -1.333  -3.570  -3.948  1.00 62.12           H  
ATOM    170  HG3 PRO A  15      -1.350  -5.365  -3.930  1.00 74.41           H  
ATOM    171  HD2 PRO A  15       0.659  -4.006  -2.754  1.00 55.23           H  
ATOM    172  HD3 PRO A  15       1.018  -5.475  -3.710  1.00 24.35           H  
ATOM    173  N   GLY A  16       0.246  -1.177  -5.160  1.00 61.50           N  
ATOM    174  CA  GLY A  16      -0.133   0.231  -5.236  1.00 44.40           C  
ATOM    175  C   GLY A  16      -1.635   0.503  -5.259  1.00 64.01           C  
ATOM    176  O   GLY A  16      -2.087   1.392  -4.541  1.00 12.00           O  
ATOM    177  H   GLY A  16       0.674  -1.522  -4.320  1.00 54.11           H  
ATOM    178  HA2 GLY A  16       0.299   0.763  -4.391  1.00 52.51           H  
ATOM    179  HA3 GLY A  16       0.283   0.648  -6.150  1.00 62.25           H  
ATOM    180  N   GLY A  17      -2.397  -0.267  -6.034  1.00 23.33           N  
ATOM    181  CA  GLY A  17      -3.837  -0.183  -6.212  1.00 51.05           C  
ATOM    182  C   GLY A  17      -4.619  -0.577  -4.964  1.00 73.12           C  
ATOM    183  O   GLY A  17      -4.180  -0.341  -3.834  1.00  3.04           O  
ATOM    184  H   GLY A  17      -1.923  -0.968  -6.591  1.00 42.21           H  
ATOM    185  HA2 GLY A  17      -4.109   0.835  -6.494  1.00  4.23           H  
ATOM    186  HA3 GLY A  17      -4.113  -0.851  -7.026  1.00 45.15           H  
ATOM    187  N   THR A  18      -5.795  -1.162  -5.172  1.00 71.33           N  
ATOM    188  CA  THR A  18      -6.696  -1.603  -4.116  1.00  4.43           C  
ATOM    189  C   THR A  18      -6.004  -2.589  -3.157  1.00 21.33           C  
ATOM    190  O   THR A  18      -6.310  -2.583  -1.964  1.00 43.20           O  
ATOM    191  CB  THR A  18      -7.971  -2.149  -4.784  1.00 50.35           C  
ATOM    192  OG1 THR A  18      -8.442  -1.193  -5.729  1.00 54.44           O  
ATOM    193  CG2 THR A  18      -9.093  -2.381  -3.784  1.00 14.24           C  
ATOM    194  H   THR A  18      -6.122  -1.344  -6.116  1.00 34.14           H  
ATOM    195  HA  THR A  18      -6.972  -0.725  -3.529  1.00 72.45           H  
ATOM    196  HB  THR A  18      -7.744  -3.082  -5.303  1.00 11.44           H  
ATOM    197  HG1 THR A  18      -8.897  -1.700  -6.437  1.00 72.51           H  
ATOM    198 HG21 THR A  18      -9.292  -1.468  -3.226  1.00 11.32           H  
ATOM    199 HG22 THR A  18      -8.812  -3.172  -3.089  1.00 71.55           H  
ATOM    200 HG23 THR A  18      -9.998  -2.687  -4.308  1.00 53.30           H  
ATOM    201  N   GLY A  19      -5.011  -3.357  -3.632  1.00 44.33           N  
ATOM    202  CA  GLY A  19      -4.282  -4.308  -2.801  1.00  4.35           C  
ATOM    203  C   GLY A  19      -3.371  -3.617  -1.786  1.00 63.31           C  
ATOM    204  O   GLY A  19      -2.816  -4.283  -0.908  1.00 52.43           O  
ATOM    205  H   GLY A  19      -4.798  -3.331  -4.624  1.00 52.11           H  
ATOM    206  HA2 GLY A  19      -4.989  -4.921  -2.245  1.00 61.31           H  
ATOM    207  HA3 GLY A  19      -3.685  -4.958  -3.436  1.00 54.14           H  
ATOM    208  N   CYS A  20      -3.057  -2.326  -1.963  1.00  0.23           N  
ATOM    209  CA  CYS A  20      -2.230  -1.615  -0.998  1.00 34.43           C  
ATOM    210  C   CYS A  20      -3.178  -1.248   0.153  1.00 22.43           C  
ATOM    211  O   CYS A  20      -4.389  -1.200  -0.038  1.00 54.24           O  
ATOM    212  CB  CYS A  20      -1.573  -0.375  -1.633  1.00 51.31           C  
ATOM    213  SG  CYS A  20      -0.357   0.539  -0.625  1.00 42.22           S  
ATOM    214  H   CYS A  20      -3.539  -1.798  -2.683  1.00 10.54           H  
ATOM    215  HA  CYS A  20      -1.462  -2.296  -0.641  1.00 44.43           H  
ATOM    216  HB2 CYS A  20      -1.080  -0.671  -2.555  1.00 61.12           H  
ATOM    217  HB3 CYS A  20      -2.366   0.329  -1.895  1.00 25.20           H  
ATOM    218  N   ARG A  21      -2.643  -0.921   1.333  1.00 62.32           N  
ATOM    219  CA  ARG A  21      -3.464  -0.551   2.495  1.00 70.20           C  
ATOM    220  C   ARG A  21      -3.114   0.864   2.963  1.00 10.54           C  
ATOM    221  O   ARG A  21      -3.073   1.121   4.160  1.00 62.32           O  
ATOM    222  CB  ARG A  21      -3.272  -1.588   3.617  1.00 25.44           C  
ATOM    223  CG  ARG A  21      -3.599  -3.050   3.275  1.00 32.22           C  
ATOM    224  CD  ARG A  21      -5.109  -3.314   3.256  1.00 73.22           C  
ATOM    225  NE  ARG A  21      -5.393  -4.757   3.260  1.00 13.12           N  
ATOM    226  CZ  ARG A  21      -5.370  -5.579   4.319  1.00 51.45           C  
ATOM    227  NH1 ARG A  21      -5.037  -5.140   5.530  1.00 60.44           N  
ATOM    228  NH2 ARG A  21      -5.662  -6.858   4.138  1.00 11.24           N  
ATOM    229  H   ARG A  21      -1.641  -0.972   1.468  1.00 23.23           H  
ATOM    230  HA  ARG A  21      -4.524  -0.549   2.231  1.00 24.24           H  
ATOM    231  HB2 ARG A  21      -2.239  -1.548   3.956  1.00 10.23           H  
ATOM    232  HB3 ARG A  21      -3.897  -1.292   4.459  1.00 65.42           H  
ATOM    233  HG2 ARG A  21      -3.161  -3.336   2.319  1.00 43.41           H  
ATOM    234  HG3 ARG A  21      -3.146  -3.676   4.045  1.00 32.31           H  
ATOM    235  HD2 ARG A  21      -5.575  -2.859   4.131  1.00 61.04           H  
ATOM    236  HD3 ARG A  21      -5.547  -2.862   2.365  1.00 43.04           H  
ATOM    237  HE  ARG A  21      -5.675  -5.161   2.370  1.00 12.25           H  
ATOM    238 HH11 ARG A  21      -4.734  -4.182   5.693  1.00 32.32           H  
ATOM    239 HH12 ARG A  21      -5.143  -5.726   6.359  1.00 44.30           H  
ATOM    240 HH21 ARG A  21      -5.989  -7.166   3.227  1.00 52.11           H  
ATOM    241 HH22 ARG A  21      -5.667  -7.536   4.902  1.00 42.35           H  
ATOM    242  N   CYS A  22      -2.758   1.767   2.045  1.00 34.25           N  
ATOM    243  CA  CYS A  22      -2.359   3.135   2.361  1.00  3.42           C  
ATOM    244  C   CYS A  22      -3.362   4.238   1.998  1.00  5.54           C  
ATOM    245  O   CYS A  22      -3.077   5.387   2.330  1.00  2.34           O  
ATOM    246  CB  CYS A  22      -1.025   3.419   1.674  1.00  2.13           C  
ATOM    247  SG  CYS A  22       0.333   2.303   2.098  1.00 10.34           S  
ATOM    248  H   CYS A  22      -2.831   1.503   1.070  1.00 64.02           H  
ATOM    249  HA  CYS A  22      -2.166   3.220   3.433  1.00 50.32           H  
ATOM    250  HB2 CYS A  22      -1.180   3.392   0.600  1.00 22.24           H  
ATOM    251  HB3 CYS A  22      -0.715   4.428   1.945  1.00 15.11           H  
ATOM    252  N   THR A  23      -4.480   3.979   1.313  1.00 23.13           N  
ATOM    253  CA  THR A  23      -5.452   5.034   0.972  1.00  3.52           C  
ATOM    254  C   THR A  23      -6.867   4.619   1.412  1.00 21.42           C  
ATOM    255  O   THR A  23      -7.043   3.536   1.978  1.00 42.10           O  
ATOM    256  CB  THR A  23      -5.272   5.448  -0.509  1.00 32.14           C  
ATOM    257  OG1 THR A  23      -5.883   6.691  -0.805  1.00 21.14           O  
ATOM    258  CG2 THR A  23      -5.823   4.429  -1.510  1.00 23.32           C  
ATOM    259  H   THR A  23      -4.700   3.025   1.040  1.00 31.50           H  
ATOM    260  HA  THR A  23      -5.223   5.917   1.574  1.00  2.22           H  
ATOM    261  HB  THR A  23      -4.205   5.563  -0.699  1.00  4.43           H  
ATOM    262  HG1 THR A  23      -5.497   7.385  -0.247  1.00 20.11           H  
ATOM    263 HG21 THR A  23      -5.671   4.797  -2.525  1.00 31.33           H  
ATOM    264 HG22 THR A  23      -6.887   4.259  -1.351  1.00 44.32           H  
ATOM    265 HG23 THR A  23      -5.300   3.485  -1.407  1.00 45.13           H  
ATOM    266  N   SER A  24      -7.863   5.470   1.171  1.00 55.31           N  
ATOM    267  CA  SER A  24      -9.268   5.278   1.524  1.00 34.14           C  
ATOM    268  C   SER A  24      -9.979   4.135   0.775  1.00 34.34           C  
ATOM    269  O   SER A  24     -11.214   4.064   0.815  1.00 70.25           O  
ATOM    270  CB  SER A  24     -10.020   6.601   1.321  1.00 13.02           C  
ATOM    271  OG  SER A  24      -9.328   7.695   1.894  1.00 11.00           O  
ATOM    272  H   SER A  24      -7.646   6.339   0.704  1.00 53.11           H  
ATOM    273  HA  SER A  24      -9.303   5.039   2.589  1.00 24.23           H  
ATOM    274  HB2 SER A  24     -10.157   6.789   0.257  1.00 52.33           H  
ATOM    275  HB3 SER A  24     -11.004   6.521   1.785  1.00 61.15           H  
ATOM    276  HG  SER A  24      -8.761   8.095   1.198  1.00 61.04           H  
ATOM    277  N   ALA A  25      -9.271   3.313  -0.007  1.00 43.04           N  
ATOM    278  CA  ALA A  25      -9.883   2.193  -0.714  1.00 64.22           C  
ATOM    279  C   ALA A  25     -10.378   1.229   0.371  1.00 32.32           C  
ATOM    280  O   ALA A  25      -9.646   0.975   1.335  1.00 51.31           O  
ATOM    281  CB  ALA A  25      -8.867   1.534  -1.654  1.00 45.31           C  
ATOM    282  H   ALA A  25      -8.267   3.395  -0.009  1.00  4.02           H  
ATOM    283  HA  ALA A  25     -10.729   2.555  -1.300  1.00 24.50           H  
ATOM    284  HB1 ALA A  25      -8.533   2.256  -2.400  1.00 50.24           H  
ATOM    285  HB2 ALA A  25      -8.008   1.172  -1.088  1.00 50.24           H  
ATOM    286  HB3 ALA A  25      -9.340   0.691  -2.158  1.00 42.25           H  
ATOM    287  N   ARG A  26     -11.616   0.738   0.268  1.00 41.10           N  
ATOM    288  CA  ARG A  26     -12.195  -0.172   1.250  1.00 75.04           C  
ATOM    289  C   ARG A  26     -12.921  -1.276   0.523  1.00 21.21           C  
ATOM    290  O   ARG A  26     -13.672  -0.986  -0.431  1.00 71.14           O  
ATOM    291  CB  ARG A  26     -13.100   0.591   2.232  1.00 32.33           C  
ATOM    292  CG  ARG A  26     -13.605  -0.339   3.342  1.00 14.21           C  
ATOM    293  CD  ARG A  26     -14.328   0.420   4.456  1.00 70.14           C  
ATOM    294  NE  ARG A  26     -14.985  -0.489   5.410  1.00  3.34           N  
ATOM    295  CZ  ARG A  26     -16.242  -0.943   5.357  1.00  1.21           C  
ATOM    296  NH1 ARG A  26     -17.032  -0.667   4.328  1.00 43.41           N  
ATOM    297  NH2 ARG A  26     -16.712  -1.639   6.378  1.00 13.54           N  
ATOM    298  H   ARG A  26     -12.193   0.955  -0.536  1.00 74.23           H  
ATOM    299  HA  ARG A  26     -11.381  -0.616   1.819  1.00 41.41           H  
ATOM    300  HB2 ARG A  26     -12.518   1.392   2.689  1.00 23.44           H  
ATOM    301  HB3 ARG A  26     -13.951   1.022   1.702  1.00 33.44           H  
ATOM    302  HG2 ARG A  26     -14.288  -1.072   2.915  1.00 50.31           H  
ATOM    303  HG3 ARG A  26     -12.747  -0.842   3.776  1.00 22.31           H  
ATOM    304  HD2 ARG A  26     -13.611   1.044   4.990  1.00 40.35           H  
ATOM    305  HD3 ARG A  26     -15.077   1.065   4.013  1.00 73.04           H  
ATOM    306  HE  ARG A  26     -14.442  -0.759   6.229  1.00 62.21           H  
ATOM    307 HH11 ARG A  26     -16.709  -0.155   3.506  1.00 22.45           H  
ATOM    308 HH12 ARG A  26     -18.019  -0.906   4.314  1.00 72.34           H  
ATOM    309 HH21 ARG A  26     -16.092  -1.803   7.176  1.00 31.04           H  
ATOM    310 HH22 ARG A  26     -17.676  -1.961   6.461  1.00 13.35           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       2.026   0.630  -0.656  1.00  4.30          ZN  
HETATM  313 ZN    ZN A 120       2.631   2.408   1.555  1.00 42.10          ZN  
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   GLY A   1       6.683   9.614  -6.367  1.00 10.00           N  
ATOM      2  CA  GLY A   1       7.036   9.290  -4.983  1.00 12.24           C  
ATOM      3  C   GLY A   1       6.007   9.775  -3.985  1.00  1.43           C  
ATOM      4  O   GLY A   1       6.226  10.761  -3.277  1.00  1.02           O  
ATOM      5  H1  GLY A   1       7.323   9.275  -7.057  1.00 31.14           H  
ATOM      6  HA2 GLY A   1       7.125   8.208  -4.900  1.00 44.54           H  
ATOM      7  HA3 GLY A   1       7.999   9.737  -4.744  1.00 14.22           H  
ATOM      8  N   SER A   2       4.853   9.124  -3.964  1.00 72.34           N  
ATOM      9  CA  SER A   2       3.734   9.380  -3.087  1.00  0.22           C  
ATOM     10  C   SER A   2       3.041   8.025  -3.015  1.00 11.11           C  
ATOM     11  O   SER A   2       2.795   7.384  -4.043  1.00 32.54           O  
ATOM     12  CB  SER A   2       2.833  10.487  -3.644  1.00  2.33           C  
ATOM     13  OG  SER A   2       1.812  10.840  -2.717  1.00 74.01           O  
ATOM     14  H   SER A   2       4.726   8.319  -4.572  1.00 22.04           H  
ATOM     15  HA  SER A   2       4.115   9.672  -2.106  1.00 70.34           H  
ATOM     16  HB2 SER A   2       3.431  11.373  -3.857  1.00 43.13           H  
ATOM     17  HB3 SER A   2       2.381  10.142  -4.574  1.00 75.20           H  
ATOM     18  HG  SER A   2       2.200  11.437  -2.034  1.00 21.42           H  
ATOM     19  N   GLY A   3       2.705   7.599  -1.804  1.00 72.10           N  
ATOM     20  CA  GLY A   3       2.068   6.324  -1.539  1.00  2.12           C  
ATOM     21  C   GLY A   3       3.059   5.456  -0.775  1.00 72.32           C  
ATOM     22  O   GLY A   3       4.107   5.926  -0.319  1.00 34.34           O  
ATOM     23  H   GLY A   3       2.946   8.171  -1.001  1.00 33.14           H  
ATOM     24  HA2 GLY A   3       1.175   6.481  -0.935  1.00 62.21           H  
ATOM     25  HA3 GLY A   3       1.789   5.827  -2.468  1.00 60.23           H  
ATOM     26  N   CYS A   4       2.693   4.197  -0.551  1.00 61.20           N  
ATOM     27  CA  CYS A   4       3.551   3.267   0.164  1.00 32.01           C  
ATOM     28  C   CYS A   4       4.704   2.791  -0.713  1.00 22.04           C  
ATOM     29  O   CYS A   4       4.711   3.015  -1.914  1.00 51.33           O  
ATOM     30  CB  CYS A   4       2.731   2.044   0.568  1.00 31.23           C  
ATOM     31  SG  CYS A   4       1.144   2.362   1.403  1.00 32.32           S  
ATOM     32  H   CYS A   4       1.829   3.869  -0.966  1.00 23.44           H  
ATOM     33  HA  CYS A   4       3.965   3.760   1.042  1.00  1.42           H  
ATOM     34  HB2 CYS A   4       2.533   1.474  -0.338  1.00 43.44           H  
ATOM     35  HB3 CYS A   4       3.354   1.410   1.197  1.00 51.42           H  
ATOM     36  N   ASP A   5       5.622   2.061  -0.093  1.00 13.21           N  
ATOM     37  CA  ASP A   5       6.808   1.447  -0.672  1.00  1.13           C  
ATOM     38  C   ASP A   5       7.099   0.243   0.221  1.00 43.51           C  
ATOM     39  O   ASP A   5       6.406   0.051   1.228  1.00 15.45           O  
ATOM     40  CB  ASP A   5       7.993   2.420  -0.673  1.00 70.21           C  
ATOM     41  CG  ASP A   5       7.779   3.544  -1.673  1.00 62.43           C  
ATOM     42  OD1 ASP A   5       7.659   3.265  -2.883  1.00  2.14           O  
ATOM     43  OD2 ASP A   5       7.637   4.700  -1.207  1.00 21.32           O  
ATOM     44  H   ASP A   5       5.594   1.886   0.896  1.00 31.45           H  
ATOM     45  HA  ASP A   5       6.601   1.114  -1.689  1.00 23.43           H  
ATOM     46  HB2 ASP A   5       8.109   2.839   0.328  1.00 44.43           H  
ATOM     47  HB3 ASP A   5       8.906   1.889  -0.944  1.00  3.04           H  
ATOM     48  N   ASP A   6       8.070  -0.594  -0.130  1.00 21.01           N  
ATOM     49  CA  ASP A   6       8.476  -1.783   0.633  1.00 73.33           C  
ATOM     50  C   ASP A   6       8.728  -1.421   2.101  1.00  3.45           C  
ATOM     51  O   ASP A   6       8.170  -2.059   2.999  1.00 51.40           O  
ATOM     52  CB  ASP A   6       9.719  -2.417  -0.005  1.00 31.22           C  
ATOM     53  CG  ASP A   6      10.888  -1.441   0.003  1.00 70.43           C  
ATOM     54  OD1 ASP A   6      10.906  -0.549  -0.870  1.00 23.25           O  
ATOM     55  OD2 ASP A   6      11.701  -1.479   0.950  1.00  1.21           O  
ATOM     56  H   ASP A   6       8.627  -0.397  -0.960  1.00 62.55           H  
ATOM     57  HA  ASP A   6       7.670  -2.516   0.601  1.00 63.05           H  
ATOM     58  HB2 ASP A   6       9.988  -3.318   0.549  1.00 14.32           H  
ATOM     59  HB3 ASP A   6       9.494  -2.699  -1.034  1.00 41.12           H  
ATOM     60  N   LYS A   7       9.424  -0.304   2.354  1.00 14.34           N  
ATOM     61  CA  LYS A   7       9.749   0.211   3.686  1.00 54.31           C  
ATOM     62  C   LYS A   7       8.513   0.412   4.556  1.00 61.15           C  
ATOM     63  O   LYS A   7       8.585   0.407   5.785  1.00 41.41           O  
ATOM     64  CB  LYS A   7      10.527   1.537   3.561  1.00 63.04           C  
ATOM     65  CG  LYS A   7       9.860   2.606   2.678  1.00 65.33           C  
ATOM     66  CD  LYS A   7      10.661   3.913   2.642  1.00 71.41           C  
ATOM     67  CE  LYS A   7      11.924   3.800   1.782  1.00 25.04           C  
ATOM     68  NZ  LYS A   7      12.858   4.909   2.052  1.00 71.34           N  
ATOM     69  H   LYS A   7       9.853   0.146   1.554  1.00 24.34           H  
ATOM     70  HA  LYS A   7      10.388  -0.522   4.177  1.00 44.03           H  
ATOM     71  HB2 LYS A   7      10.668   1.950   4.558  1.00 44.12           H  
ATOM     72  HB3 LYS A   7      11.510   1.327   3.155  1.00 41.12           H  
ATOM     73  HG2 LYS A   7       9.767   2.229   1.661  1.00 22.32           H  
ATOM     74  HG3 LYS A   7       8.867   2.824   3.068  1.00 13.51           H  
ATOM     75  HD2 LYS A   7      10.027   4.695   2.224  1.00 41.10           H  
ATOM     76  HD3 LYS A   7      10.940   4.194   3.657  1.00 14.32           H  
ATOM     77  HE2 LYS A   7      12.440   2.867   2.016  1.00 63.40           H  
ATOM     78  HE3 LYS A   7      11.651   3.793   0.725  1.00 41.10           H  
ATOM     79  HZ1 LYS A   7      13.249   4.792   2.986  1.00 12.23           H  
ATOM     80  HZ2 LYS A   7      12.392   5.811   2.002  1.00 63.31           H  
ATOM     81  HZ3 LYS A   7      13.629   4.895   1.395  1.00 12.43           H  
ATOM     82  N   CYS A   8       7.363   0.612   3.924  1.00 52.54           N  
ATOM     83  CA  CYS A   8       6.099   0.830   4.583  1.00 11.41           C  
ATOM     84  C   CYS A   8       5.513  -0.435   5.225  1.00 42.43           C  
ATOM     85  O   CYS A   8       4.447  -0.342   5.832  1.00  4.34           O  
ATOM     86  CB  CYS A   8       5.130   1.388   3.547  1.00 24.14           C  
ATOM     87  SG  CYS A   8       3.675   2.093   4.307  1.00 40.31           S  
ATOM     88  H   CYS A   8       7.396   0.588   2.911  1.00 11.33           H  
ATOM     89  HA  CYS A   8       6.248   1.577   5.365  1.00 55.22           H  
ATOM     90  HB2 CYS A   8       5.623   2.172   2.969  1.00 72.42           H  
ATOM     91  HB3 CYS A   8       4.823   0.574   2.895  1.00  2.21           H  
ATOM     92  N   GLY A   9       6.136  -1.610   5.106  1.00 34.20           N  
ATOM     93  CA  GLY A   9       5.595  -2.825   5.691  1.00 25.25           C  
ATOM     94  C   GLY A   9       4.333  -3.154   4.916  1.00 21.21           C  
ATOM     95  O   GLY A   9       3.295  -3.481   5.501  1.00 22.45           O  
ATOM     96  H   GLY A   9       6.992  -1.716   4.590  1.00 62.22           H  
ATOM     97  HA2 GLY A   9       6.313  -3.640   5.594  1.00 61.15           H  
ATOM     98  HA3 GLY A   9       5.360  -2.665   6.745  1.00 72.12           H  
ATOM     99  N   CYS A  10       4.365  -2.855   3.612  1.00 44.51           N  
ATOM    100  CA  CYS A  10       3.287  -3.098   2.696  1.00 53.43           C  
ATOM    101  C   CYS A  10       3.769  -4.144   1.695  1.00 25.10           C  
ATOM    102  O   CYS A  10       4.978  -4.306   1.524  1.00 34.44           O  
ATOM    103  CB  CYS A  10       2.811  -1.820   1.978  1.00 53.24           C  
ATOM    104  SG  CYS A  10       2.014  -0.509   2.938  1.00 22.51           S  
ATOM    105  H   CYS A  10       5.263  -2.610   3.209  1.00 22.04           H  
ATOM    106  HA  CYS A  10       2.498  -3.505   3.294  1.00 75.05           H  
ATOM    107  HB2 CYS A  10       3.662  -1.379   1.475  1.00 63.43           H  
ATOM    108  HB3 CYS A  10       2.063  -2.140   1.250  1.00 32.24           H  
ATOM    109  N   ALA A  11       2.828  -4.821   1.030  1.00 33.13           N  
ATOM    110  CA  ALA A  11       3.150  -5.831   0.031  1.00 62.32           C  
ATOM    111  C   ALA A  11       4.014  -5.181  -1.055  1.00 24.13           C  
ATOM    112  O   ALA A  11       3.996  -3.952  -1.206  1.00 30.13           O  
ATOM    113  CB  ALA A  11       1.850  -6.412  -0.537  1.00  3.12           C  
ATOM    114  H   ALA A  11       1.853  -4.651   1.203  1.00 32.13           H  
ATOM    115  HA  ALA A  11       3.724  -6.631   0.499  1.00 64.42           H  
ATOM    116  HB1 ALA A  11       1.242  -5.615  -0.957  1.00 24.53           H  
ATOM    117  HB2 ALA A  11       2.080  -7.116  -1.337  1.00 21.12           H  
ATOM    118  HB3 ALA A  11       1.294  -6.935   0.242  1.00  3.35           H  
ATOM    119  N   VAL A  12       4.769  -5.984  -1.793  1.00 42.32           N  
ATOM    120  CA  VAL A  12       5.649  -5.517  -2.850  1.00 62.44           C  
ATOM    121  C   VAL A  12       5.247  -6.325  -4.087  1.00  1.41           C  
ATOM    122  O   VAL A  12       5.553  -7.515  -4.108  1.00 62.41           O  
ATOM    123  CB  VAL A  12       7.124  -5.690  -2.420  1.00 12.45           C  
ATOM    124  CG1 VAL A  12       8.066  -5.116  -3.484  1.00 71.54           C  
ATOM    125  CG2 VAL A  12       7.407  -4.964  -1.090  1.00 24.30           C  
ATOM    126  H   VAL A  12       4.748  -6.987  -1.645  1.00 13.11           H  
ATOM    127  HA  VAL A  12       5.489  -4.455  -3.019  1.00 75.21           H  
ATOM    128  HB  VAL A  12       7.352  -6.748  -2.279  1.00 54.23           H  
ATOM    129 HG11 VAL A  12       7.829  -4.071  -3.680  1.00 51.30           H  
ATOM    130 HG12 VAL A  12       9.103  -5.180  -3.155  1.00 62.43           H  
ATOM    131 HG13 VAL A  12       7.967  -5.680  -4.414  1.00 33.44           H  
ATOM    132 HG21 VAL A  12       7.133  -3.914  -1.173  1.00 72.14           H  
ATOM    133 HG22 VAL A  12       6.849  -5.422  -0.274  1.00 74.15           H  
ATOM    134 HG23 VAL A  12       8.467  -5.043  -0.844  1.00  1.54           H  
ATOM    135  N   PRO A  13       4.527  -5.734  -5.061  1.00 14.44           N  
ATOM    136  CA  PRO A  13       4.048  -4.344  -5.091  1.00 20.24           C  
ATOM    137  C   PRO A  13       2.907  -4.092  -4.088  1.00 34.10           C  
ATOM    138  O   PRO A  13       2.301  -5.023  -3.563  1.00 32.33           O  
ATOM    139  CB  PRO A  13       3.507  -4.162  -6.512  1.00 63.45           C  
ATOM    140  CG  PRO A  13       3.041  -5.562  -6.909  1.00 55.45           C  
ATOM    141  CD  PRO A  13       4.055  -6.471  -6.219  1.00 61.44           C  
ATOM    142  HA  PRO A  13       4.869  -3.640  -4.919  1.00 14.50           H  
ATOM    143  HB2 PRO A  13       2.680  -3.451  -6.550  1.00 33.40           H  
ATOM    144  HB3 PRO A  13       4.315  -3.850  -7.172  1.00 42.15           H  
ATOM    145  HG2 PRO A  13       2.048  -5.751  -6.494  1.00 12.52           H  
ATOM    146  HG3 PRO A  13       3.046  -5.693  -7.993  1.00  1.03           H  
ATOM    147  HD2 PRO A  13       3.585  -7.410  -5.918  1.00 31.44           H  
ATOM    148  HD3 PRO A  13       4.910  -6.666  -6.869  1.00 54.01           H  
ATOM    149  N   CYS A  14       2.612  -2.823  -3.776  1.00 70.43           N  
ATOM    150  CA  CYS A  14       1.528  -2.478  -2.869  1.00 71.35           C  
ATOM    151  C   CYS A  14       0.273  -2.458  -3.747  1.00 63.12           C  
ATOM    152  O   CYS A  14       0.134  -1.510  -4.521  1.00  0.41           O  
ATOM    153  CB  CYS A  14       1.750  -1.118  -2.180  1.00 23.12           C  
ATOM    154  SG  CYS A  14       0.583  -0.794  -0.812  1.00 23.04           S  
ATOM    155  H   CYS A  14       3.116  -2.072  -4.225  1.00  4.31           H  
ATOM    156  HA  CYS A  14       1.466  -3.244  -2.100  1.00 53.14           H  
ATOM    157  HB2 CYS A  14       2.757  -1.095  -1.786  1.00 71.23           H  
ATOM    158  HB3 CYS A  14       1.675  -0.317  -2.916  1.00 50.31           H  
ATOM    159  N   PRO A  15      -0.670  -3.411  -3.631  1.00 64.15           N  
ATOM    160  CA  PRO A  15      -1.867  -3.423  -4.468  1.00 25.52           C  
ATOM    161  C   PRO A  15      -2.784  -2.232  -4.222  1.00 25.22           C  
ATOM    162  O   PRO A  15      -3.675  -1.981  -5.025  1.00 22.01           O  
ATOM    163  CB  PRO A  15      -2.595  -4.728  -4.140  1.00 33.22           C  
ATOM    164  CG  PRO A  15      -2.097  -5.075  -2.747  1.00 60.55           C  
ATOM    165  CD  PRO A  15      -0.661  -4.576  -2.765  1.00 12.34           C  
ATOM    166  HA  PRO A  15      -1.580  -3.430  -5.521  1.00  2.44           H  
ATOM    167  HB2 PRO A  15      -3.678  -4.618  -4.149  1.00 14.33           H  
ATOM    168  HB3 PRO A  15      -2.291  -5.502  -4.838  1.00 32.34           H  
ATOM    169  HG2 PRO A  15      -2.672  -4.517  -2.010  1.00 55.55           H  
ATOM    170  HG3 PRO A  15      -2.143  -6.146  -2.563  1.00 73.33           H  
ATOM    171  HD2 PRO A  15      -0.346  -4.324  -1.755  1.00 13.12           H  
ATOM    172  HD3 PRO A  15      -0.025  -5.349  -3.191  1.00 63.25           H  
ATOM    173  N   GLY A  16      -2.631  -1.523  -3.098  1.00 51.53           N  
ATOM    174  CA  GLY A  16      -3.455  -0.366  -2.771  1.00 33.10           C  
ATOM    175  C   GLY A  16      -4.857  -0.750  -2.291  1.00  2.03           C  
ATOM    176  O   GLY A  16      -5.380  -0.073  -1.409  1.00 45.00           O  
ATOM    177  H   GLY A  16      -1.883  -1.780  -2.477  1.00 30.35           H  
ATOM    178  HA2 GLY A  16      -2.963   0.226  -2.001  1.00 75.23           H  
ATOM    179  HA3 GLY A  16      -3.553   0.261  -3.658  1.00 75.15           H  
ATOM    180  N   GLY A  17      -5.418  -1.858  -2.778  1.00 44.45           N  
ATOM    181  CA  GLY A  17      -6.735  -2.352  -2.426  1.00 74.02           C  
ATOM    182  C   GLY A  17      -6.728  -3.197  -1.168  1.00 44.24           C  
ATOM    183  O   GLY A  17      -6.093  -2.834  -0.177  1.00 71.31           O  
ATOM    184  H   GLY A  17      -4.929  -2.355  -3.510  1.00 64.15           H  
ATOM    185  HA2 GLY A  17      -7.394  -1.511  -2.236  1.00 60.21           H  
ATOM    186  HA3 GLY A  17      -7.123  -2.942  -3.251  1.00 43.42           H  
ATOM    187  N   THR A  18      -7.428  -4.329  -1.219  1.00 42.34           N  
ATOM    188  CA  THR A  18      -7.579  -5.278  -0.125  1.00 73.25           C  
ATOM    189  C   THR A  18      -6.219  -5.670   0.452  1.00 65.32           C  
ATOM    190  O   THR A  18      -6.036  -5.688   1.667  1.00 23.34           O  
ATOM    191  CB  THR A  18      -8.388  -6.490  -0.620  1.00 41.13           C  
ATOM    192  OG1 THR A  18      -9.461  -6.082  -1.456  1.00  4.32           O  
ATOM    193  CG2 THR A  18      -8.987  -7.258   0.549  1.00 10.14           C  
ATOM    194  H   THR A  18      -7.923  -4.573  -2.070  1.00 32.24           H  
ATOM    195  HA  THR A  18      -8.145  -4.782   0.662  1.00 30.11           H  
ATOM    196  HB  THR A  18      -7.731  -7.152  -1.183  1.00 53.44           H  
ATOM    197  HG1 THR A  18      -9.932  -6.897  -1.717  1.00 20.42           H  
ATOM    198 HG21 THR A  18      -9.503  -8.148   0.187  1.00 62.01           H  
ATOM    199 HG22 THR A  18      -9.692  -6.621   1.083  1.00  1.42           H  
ATOM    200 HG23 THR A  18      -8.196  -7.563   1.232  1.00 60.40           H  
ATOM    201  N   GLY A  19      -5.222  -5.886  -0.411  1.00 34.14           N  
ATOM    202  CA  GLY A  19      -3.881  -6.248   0.003  1.00 30.12           C  
ATOM    203  C   GLY A  19      -3.123  -5.092   0.659  1.00  1.35           C  
ATOM    204  O   GLY A  19      -1.919  -5.227   0.892  1.00 71.12           O  
ATOM    205  H   GLY A  19      -5.418  -5.872  -1.405  1.00 53.40           H  
ATOM    206  HA2 GLY A  19      -3.954  -7.056   0.731  1.00 72.13           H  
ATOM    207  HA3 GLY A  19      -3.326  -6.623  -0.852  1.00  2.14           H  
ATOM    208  N   CYS A  20      -3.735  -3.921   0.897  1.00 62.10           N  
ATOM    209  CA  CYS A  20      -3.074  -2.811   1.559  1.00  3.54           C  
ATOM    210  C   CYS A  20      -3.788  -2.480   2.864  1.00 31.02           C  
ATOM    211  O   CYS A  20      -4.910  -1.989   2.870  1.00 10.43           O  
ATOM    212  CB  CYS A  20      -2.908  -1.581   0.684  1.00  1.44           C  
ATOM    213  SG  CYS A  20      -1.810  -0.428   1.542  1.00 41.22           S  
ATOM    214  H   CYS A  20      -4.733  -3.804   0.692  1.00 13.24           H  
ATOM    215  HA  CYS A  20      -2.076  -3.126   1.827  1.00 33.42           H  
ATOM    216  HB2 CYS A  20      -2.472  -1.852  -0.275  1.00 31.12           H  
ATOM    217  HB3 CYS A  20      -3.884  -1.110   0.542  1.00 72.02           H  
ATOM    218  N   ARG A  21      -3.094  -2.713   3.981  1.00 74.20           N  
ATOM    219  CA  ARG A  21      -3.640  -2.457   5.329  1.00 50.35           C  
ATOM    220  C   ARG A  21      -3.651  -0.982   5.708  1.00 22.55           C  
ATOM    221  O   ARG A  21      -4.114  -0.605   6.779  1.00 40.12           O  
ATOM    222  CB  ARG A  21      -2.844  -3.232   6.391  1.00 10.33           C  
ATOM    223  CG  ARG A  21      -2.800  -4.755   6.188  1.00 41.15           C  
ATOM    224  CD  ARG A  21      -1.677  -5.350   7.043  1.00  2.12           C  
ATOM    225  NE  ARG A  21      -1.984  -5.295   8.481  1.00 70.11           N  
ATOM    226  CZ  ARG A  21      -1.128  -5.085   9.488  1.00 33.21           C  
ATOM    227  NH1 ARG A  21       0.170  -4.895   9.253  1.00 71.05           N  
ATOM    228  NH2 ARG A  21      -1.586  -5.070  10.733  1.00 74.41           N  
ATOM    229  H   ARG A  21      -2.160  -3.107   3.858  1.00 72.32           H  
ATOM    230  HA  ARG A  21      -4.695  -2.742   5.338  1.00 24.44           H  
ATOM    231  HB2 ARG A  21      -1.825  -2.840   6.394  1.00 61.41           H  
ATOM    232  HB3 ARG A  21      -3.277  -3.033   7.374  1.00 54.00           H  
ATOM    233  HG2 ARG A  21      -3.761  -5.200   6.451  1.00 10.01           H  
ATOM    234  HG3 ARG A  21      -2.583  -4.988   5.146  1.00  0.33           H  
ATOM    235  HD2 ARG A  21      -1.516  -6.387   6.754  1.00 52.01           H  
ATOM    236  HD3 ARG A  21      -0.768  -4.790   6.833  1.00 32.14           H  
ATOM    237  HE  ARG A  21      -2.963  -5.464   8.718  1.00 24.21           H  
ATOM    238 HH11 ARG A  21       0.549  -4.937   8.309  1.00 14.32           H  
ATOM    239 HH12 ARG A  21       0.823  -4.708  10.012  1.00 15.22           H  
ATOM    240 HH21 ARG A  21      -2.556  -5.274  10.956  1.00  1.32           H  
ATOM    241 HH22 ARG A  21      -0.978  -4.900  11.537  1.00  0.04           H  
ATOM    242  N   CYS A  22      -3.061  -0.149   4.867  1.00 41.14           N  
ATOM    243  CA  CYS A  22      -2.972   1.275   5.030  1.00 63.41           C  
ATOM    244  C   CYS A  22      -3.076   1.860   3.640  1.00 44.44           C  
ATOM    245  O   CYS A  22      -2.053   2.037   2.955  1.00 73.40           O  
ATOM    246  CB  CYS A  22      -1.679   1.620   5.748  1.00  4.01           C  
ATOM    247  SG  CYS A  22      -0.174   0.974   4.999  1.00 73.45           S  
ATOM    248  H   CYS A  22      -2.708  -0.543   4.023  1.00 74.22           H  
ATOM    249  HA  CYS A  22      -3.809   1.632   5.637  1.00 42.34           H  
ATOM    250  HB2 CYS A  22      -1.594   2.699   5.856  1.00 45.12           H  
ATOM    251  HB3 CYS A  22      -1.760   1.169   6.731  1.00 11.13           H  
ATOM    252  N   THR A  23      -4.323   2.015   3.219  1.00  1.23           N  
ATOM    253  CA  THR A  23      -4.766   2.589   1.955  1.00 24.14           C  
ATOM    254  C   THR A  23      -5.376   3.971   2.282  1.00 25.33           C  
ATOM    255  O   THR A  23      -5.288   4.408   3.437  1.00 74.44           O  
ATOM    256  CB  THR A  23      -5.714   1.591   1.266  1.00 13.24           C  
ATOM    257  OG1 THR A  23      -6.047   2.041  -0.023  1.00  3.45           O  
ATOM    258  CG2 THR A  23      -7.008   1.290   2.029  1.00 10.23           C  
ATOM    259  H   THR A  23      -5.060   1.815   3.889  1.00 10.22           H  
ATOM    260  HA  THR A  23      -3.904   2.746   1.306  1.00  3.35           H  
ATOM    261  HB  THR A  23      -5.172   0.653   1.153  1.00 20.22           H  
ATOM    262  HG1 THR A  23      -5.972   1.251  -0.597  1.00 34.10           H  
ATOM    263 HG21 THR A  23      -7.597   0.570   1.461  1.00 51.34           H  
ATOM    264 HG22 THR A  23      -7.590   2.201   2.170  1.00 52.22           H  
ATOM    265 HG23 THR A  23      -6.778   0.851   3.000  1.00 61.22           H  
ATOM    266  N   SER A  24      -5.943   4.677   1.301  1.00 23.14           N  
ATOM    267  CA  SER A  24      -6.559   5.988   1.500  1.00 44.13           C  
ATOM    268  C   SER A  24      -7.878   6.073   0.715  1.00 63.03           C  
ATOM    269  O   SER A  24      -8.929   6.210   1.338  1.00 52.14           O  
ATOM    270  CB  SER A  24      -5.580   7.112   1.132  1.00 53.13           C  
ATOM    271  OG  SER A  24      -4.339   7.050   1.819  1.00 30.21           O  
ATOM    272  H   SER A  24      -5.989   4.265   0.376  1.00 63.14           H  
ATOM    273  HA  SER A  24      -6.807   6.107   2.556  1.00 52.24           H  
ATOM    274  HB2 SER A  24      -5.379   7.063   0.064  1.00 53.43           H  
ATOM    275  HB3 SER A  24      -6.046   8.071   1.356  1.00 62.30           H  
ATOM    276  HG  SER A  24      -3.803   7.760   1.437  1.00 73.44           H  
ATOM    277  N   ALA A  25      -7.832   6.017  -0.625  1.00 14.22           N  
ATOM    278  CA  ALA A  25      -8.997   6.069  -1.524  1.00 25.00           C  
ATOM    279  C   ALA A  25      -8.780   5.137  -2.723  1.00 72.31           C  
ATOM    280  O   ALA A  25      -7.683   4.587  -2.877  1.00  4.12           O  
ATOM    281  CB  ALA A  25      -9.275   7.496  -2.013  1.00  1.31           C  
ATOM    282  H   ALA A  25      -6.926   5.887  -1.059  1.00 41.33           H  
ATOM    283  HA  ALA A  25      -9.874   5.732  -0.976  1.00  3.02           H  
ATOM    284  HB1 ALA A  25      -8.505   7.824  -2.710  1.00 61.33           H  
ATOM    285  HB2 ALA A  25     -10.230   7.513  -2.537  1.00 60.34           H  
ATOM    286  HB3 ALA A  25      -9.349   8.177  -1.168  1.00 15.42           H  
ATOM    287  N   ARG A  26      -9.784   4.991  -3.592  1.00 61.15           N  
ATOM    288  CA  ARG A  26      -9.723   4.136  -4.772  1.00 33.35           C  
ATOM    289  C   ARG A  26     -10.279   4.863  -5.977  1.00 44.30           C  
ATOM    290  O   ARG A  26      -9.648   4.774  -7.051  1.00  1.01           O  
ATOM    291  CB  ARG A  26     -10.508   2.851  -4.482  1.00 72.43           C  
ATOM    292  CG  ARG A  26     -10.377   1.864  -5.644  1.00 65.30           C  
ATOM    293  CD  ARG A  26     -10.982   0.512  -5.277  1.00 74.43           C  
ATOM    294  NE  ARG A  26     -10.805  -0.448  -6.373  1.00 54.42           N  
ATOM    295  CZ  ARG A  26     -11.714  -0.811  -7.283  1.00 70.11           C  
ATOM    296  NH1 ARG A  26     -12.899  -0.213  -7.364  1.00 60.24           N  
ATOM    297  NH2 ARG A  26     -11.435  -1.795  -8.123  1.00 14.03           N  
ATOM    298  H   ARG A  26     -10.666   5.463  -3.431  1.00  3.11           H  
ATOM    299  HA  ARG A  26      -8.681   3.882  -4.982  1.00 54.12           H  
ATOM    300  HB2 ARG A  26     -10.114   2.393  -3.576  1.00  1.54           H  
ATOM    301  HB3 ARG A  26     -11.560   3.087  -4.316  1.00 74.05           H  
ATOM    302  HG2 ARG A  26     -10.881   2.256  -6.527  1.00 10.40           H  
ATOM    303  HG3 ARG A  26      -9.321   1.730  -5.873  1.00 63.23           H  
ATOM    304  HD2 ARG A  26     -10.477   0.121  -4.393  1.00 53.25           H  
ATOM    305  HD3 ARG A  26     -12.036   0.630  -5.036  1.00 12.14           H  
ATOM    306  HE  ARG A  26      -9.872  -0.858  -6.379  1.00 61.42           H  
ATOM    307 HH11 ARG A  26     -13.107   0.598  -6.794  1.00 25.54           H  
ATOM    308 HH12 ARG A  26     -13.574  -0.480  -8.079  1.00 41.42           H  
ATOM    309 HH21 ARG A  26     -10.501  -2.186  -8.203  1.00 64.51           H  
ATOM    310 HH22 ARG A  26     -12.149  -2.233  -8.694  1.00 12.44           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       0.363   0.308   1.390  1.00 31.32          ZN  
HETATM  313 ZN    ZN A 120       1.474   1.813   3.632  1.00 64.02          ZN  
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   GLY A   1       1.365  10.273  -8.032  1.00 64.14           N  
ATOM      2  CA  GLY A   1       0.916   8.931  -8.432  1.00 51.23           C  
ATOM      3  C   GLY A   1       1.195   7.875  -7.371  1.00 54.15           C  
ATOM      4  O   GLY A   1       0.507   7.817  -6.348  1.00 63.35           O  
ATOM      5  H1  GLY A   1       1.098  11.011  -8.652  1.00 74.53           H  
ATOM      6  HA2 GLY A   1      -0.159   8.975  -8.602  1.00 10.23           H  
ATOM      7  HA3 GLY A   1       1.398   8.654  -9.369  1.00 53.42           H  
ATOM      8  N   SER A   2       2.163   6.991  -7.621  1.00 75.51           N  
ATOM      9  CA  SER A   2       2.583   5.908  -6.729  1.00 51.52           C  
ATOM     10  C   SER A   2       3.357   6.460  -5.517  1.00 21.32           C  
ATOM     11  O   SER A   2       3.479   7.680  -5.371  1.00 44.41           O  
ATOM     12  CB  SER A   2       3.436   4.943  -7.570  1.00 13.01           C  
ATOM     13  OG  SER A   2       4.341   5.669  -8.383  1.00 63.54           O  
ATOM     14  H   SER A   2       2.731   7.036  -8.459  1.00 15.03           H  
ATOM     15  HA  SER A   2       1.703   5.380  -6.363  1.00 12.45           H  
ATOM     16  HB2 SER A   2       3.986   4.260  -6.924  1.00 15.02           H  
ATOM     17  HB3 SER A   2       2.780   4.358  -8.216  1.00 24.00           H  
ATOM     18  HG  SER A   2       4.861   5.034  -8.914  1.00 13.01           H  
ATOM     19  N   GLY A   3       3.890   5.601  -4.639  1.00  1.33           N  
ATOM     20  CA  GLY A   3       4.658   6.027  -3.468  1.00 45.45           C  
ATOM     21  C   GLY A   3       4.335   5.192  -2.242  1.00 54.25           C  
ATOM     22  O   GLY A   3       3.239   5.310  -1.698  1.00 42.30           O  
ATOM     23  H   GLY A   3       3.776   4.609  -4.784  1.00 71.23           H  
ATOM     24  HA2 GLY A   3       5.722   5.950  -3.690  1.00 21.55           H  
ATOM     25  HA3 GLY A   3       4.439   7.067  -3.230  1.00 50.20           H  
ATOM     26  N   CYS A   4       5.234   4.288  -1.849  1.00 64.35           N  
ATOM     27  CA  CYS A   4       5.120   3.415  -0.688  1.00 53.35           C  
ATOM     28  C   CYS A   4       6.451   2.798  -0.369  1.00  2.44           C  
ATOM     29  O   CYS A   4       7.125   2.302  -1.262  1.00 74.13           O  
ATOM     30  CB  CYS A   4       4.239   2.207  -0.958  1.00 70.54           C  
ATOM     31  SG  CYS A   4       2.496   2.600  -0.899  1.00 10.34           S  
ATOM     32  H   CYS A   4       6.124   4.239  -2.341  1.00 54.00           H  
ATOM     33  HA  CYS A   4       4.759   3.971   0.172  1.00  4.55           H  
ATOM     34  HB2 CYS A   4       4.504   1.796  -1.927  1.00 75.25           H  
ATOM     35  HB3 CYS A   4       4.454   1.435  -0.216  1.00 34.10           H  
ATOM     36  N   ASP A   5       6.743   2.728   0.916  1.00 41.31           N  
ATOM     37  CA  ASP A   5       7.966   2.137   1.371  1.00 31.12           C  
ATOM     38  C   ASP A   5       7.627   0.709   1.740  1.00  2.04           C  
ATOM     39  O   ASP A   5       6.460   0.307   1.863  1.00 35.10           O  
ATOM     40  CB  ASP A   5       8.494   2.902   2.581  1.00 64.54           C  
ATOM     41  CG  ASP A   5       8.496   4.398   2.312  1.00 43.11           C  
ATOM     42  OD1 ASP A   5       9.308   4.835   1.462  1.00 65.31           O  
ATOM     43  OD2 ASP A   5       7.608   5.108   2.829  1.00 13.34           O  
ATOM     44  H   ASP A   5       6.187   3.137   1.657  1.00 45.21           H  
ATOM     45  HA  ASP A   5       8.720   2.153   0.584  1.00 41.25           H  
ATOM     46  HB2 ASP A   5       7.857   2.682   3.430  1.00 60.20           H  
ATOM     47  HB3 ASP A   5       9.507   2.564   2.805  1.00 42.42           H  
ATOM     48  N   ASP A   6       8.684  -0.047   1.931  1.00 44.22           N  
ATOM     49  CA  ASP A   6       8.677  -1.440   2.307  1.00 13.51           C  
ATOM     50  C   ASP A   6       8.171  -1.593   3.741  1.00 25.30           C  
ATOM     51  O   ASP A   6       7.414  -2.523   4.035  1.00 30.00           O  
ATOM     52  CB  ASP A   6      10.110  -1.953   2.154  1.00 63.31           C  
ATOM     53  CG  ASP A   6      11.071  -1.401   3.196  1.00 21.22           C  
ATOM     54  OD1 ASP A   6      11.111  -0.162   3.368  1.00 31.14           O  
ATOM     55  OD2 ASP A   6      11.748  -2.240   3.828  1.00 10.35           O  
ATOM     56  H   ASP A   6       9.610   0.356   1.820  1.00 11.43           H  
ATOM     57  HA  ASP A   6       8.013  -1.986   1.638  1.00 12.42           H  
ATOM     58  HB2 ASP A   6      10.095  -3.037   2.236  1.00 73.43           H  
ATOM     59  HB3 ASP A   6      10.487  -1.687   1.164  1.00  4.44           H  
ATOM     60  N   LYS A   7       8.528  -0.658   4.629  1.00 65.55           N  
ATOM     61  CA  LYS A   7       8.101  -0.694   6.025  1.00 72.12           C  
ATOM     62  C   LYS A   7       6.703  -0.094   6.152  1.00 62.32           C  
ATOM     63  O   LYS A   7       6.068  -0.289   7.188  1.00 61.01           O  
ATOM     64  CB  LYS A   7       9.098   0.029   6.957  1.00  5.52           C  
ATOM     65  CG  LYS A   7      10.550  -0.492   6.935  1.00 32.44           C  
ATOM     66  CD  LYS A   7      10.776  -1.924   7.455  1.00 54.32           C  
ATOM     67  CE  LYS A   7      10.697  -2.021   8.987  1.00 61.33           C  
ATOM     68  NZ  LYS A   7      11.089  -3.363   9.472  1.00 12.15           N  
ATOM     69  H   LYS A   7       9.151   0.077   4.301  1.00  1.31           H  
ATOM     70  HA  LYS A   7       8.041  -1.735   6.348  1.00 54.43           H  
ATOM     71  HB2 LYS A   7       9.116   1.086   6.690  1.00 74.41           H  
ATOM     72  HB3 LYS A   7       8.729  -0.033   7.982  1.00 23.44           H  
ATOM     73  HG2 LYS A   7      10.922  -0.437   5.916  1.00  1.33           H  
ATOM     74  HG3 LYS A   7      11.165   0.187   7.526  1.00 14.42           H  
ATOM     75  HD2 LYS A   7      10.065  -2.608   6.990  1.00 72.53           H  
ATOM     76  HD3 LYS A   7      11.776  -2.225   7.146  1.00 52.34           H  
ATOM     77  HE2 LYS A   7      11.349  -1.259   9.430  1.00 44.12           H  
ATOM     78  HE3 LYS A   7       9.673  -1.829   9.300  1.00 41.43           H  
ATOM     79  HZ1 LYS A   7      10.969  -3.451  10.480  1.00 64.34           H  
ATOM     80  HZ2 LYS A   7      12.063  -3.554   9.263  1.00 71.01           H  
ATOM     81  HZ3 LYS A   7      10.561  -4.106   9.017  1.00 43.35           H  
ATOM     82  N   CYS A   8       6.151   0.558   5.116  1.00 72.01           N  
ATOM     83  CA  CYS A   8       4.819   1.153   5.200  1.00 42.30           C  
ATOM     84  C   CYS A   8       3.717   0.108   5.309  1.00 30.40           C  
ATOM     85  O   CYS A   8       2.554   0.484   5.442  1.00 71.24           O  
ATOM     86  CB  CYS A   8       4.547   2.076   4.000  1.00 11.42           C  
ATOM     87  SG  CYS A   8       3.602   1.433   2.573  1.00  4.43           S  
ATOM     88  H   CYS A   8       6.680   0.712   4.268  1.00 41.22           H  
ATOM     89  HA  CYS A   8       4.792   1.770   6.101  1.00  3.24           H  
ATOM     90  HB2 CYS A   8       3.996   2.928   4.390  1.00 60.13           H  
ATOM     91  HB3 CYS A   8       5.500   2.444   3.634  1.00 44.34           H  
ATOM     92  N   GLY A   9       4.041  -1.181   5.188  1.00 50.31           N  
ATOM     93  CA  GLY A   9       3.077  -2.257   5.248  1.00 22.51           C  
ATOM     94  C   GLY A   9       2.614  -2.621   3.839  1.00 41.32           C  
ATOM     95  O   GLY A   9       1.461  -3.021   3.660  1.00 12.44           O  
ATOM     96  H   GLY A   9       5.010  -1.443   5.078  1.00 62.12           H  
ATOM     97  HA2 GLY A   9       3.552  -3.128   5.699  1.00  2.25           H  
ATOM     98  HA3 GLY A   9       2.224  -1.969   5.862  1.00 63.23           H  
ATOM     99  N   CYS A  10       3.431  -2.343   2.812  1.00 25.40           N  
ATOM    100  CA  CYS A  10       3.119  -2.678   1.431  1.00 20.44           C  
ATOM    101  C   CYS A  10       4.205  -3.588   0.886  1.00 22.34           C  
ATOM    102  O   CYS A  10       5.365  -3.454   1.273  1.00 42.43           O  
ATOM    103  CB  CYS A  10       3.073  -1.459   0.490  1.00 43.31           C  
ATOM    104  SG  CYS A  10       1.637  -0.337   0.499  1.00 32.23           S  
ATOM    105  H   CYS A  10       4.376  -2.021   3.002  1.00 73.53           H  
ATOM    106  HA  CYS A  10       2.187  -3.224   1.386  1.00 73.44           H  
ATOM    107  HB2 CYS A  10       4.002  -0.896   0.603  1.00 74.42           H  
ATOM    108  HB3 CYS A  10       3.085  -1.881  -0.512  1.00  3.41           H  
ATOM    109  N   ALA A  11       3.809  -4.435  -0.067  1.00 24.21           N  
ATOM    110  CA  ALA A  11       4.729  -5.331  -0.741  1.00 72.53           C  
ATOM    111  C   ALA A  11       5.699  -4.458  -1.546  1.00 53.02           C  
ATOM    112  O   ALA A  11       5.400  -3.286  -1.818  1.00 54.31           O  
ATOM    113  CB  ALA A  11       3.958  -6.316  -1.622  1.00 22.11           C  
ATOM    114  H   ALA A  11       2.834  -4.486  -0.314  1.00 21.05           H  
ATOM    115  HA  ALA A  11       5.299  -5.875   0.008  1.00 52.20           H  
ATOM    116  HB1 ALA A  11       3.453  -5.788  -2.429  1.00 51.23           H  
ATOM    117  HB2 ALA A  11       4.653  -7.038  -2.050  1.00 20.40           H  
ATOM    118  HB3 ALA A  11       3.221  -6.851  -1.021  1.00  2.21           H  
ATOM    119  N   VAL A  12       6.812  -5.039  -1.983  1.00 65.02           N  
ATOM    120  CA  VAL A  12       7.853  -4.334  -2.719  1.00 32.23           C  
ATOM    121  C   VAL A  12       8.252  -5.137  -3.961  1.00 31.32           C  
ATOM    122  O   VAL A  12       8.792  -6.228  -3.788  1.00 51.14           O  
ATOM    123  CB  VAL A  12       9.055  -4.144  -1.772  1.00 41.44           C  
ATOM    124  CG1 VAL A  12      10.146  -3.266  -2.395  1.00 62.15           C  
ATOM    125  CG2 VAL A  12       8.668  -3.491  -0.446  1.00 71.14           C  
ATOM    126  H   VAL A  12       7.020  -6.000  -1.744  1.00 33.22           H  
ATOM    127  HA  VAL A  12       7.505  -3.343  -2.994  1.00 45.51           H  
ATOM    128  HB  VAL A  12       9.475  -5.120  -1.534  1.00 74.11           H  
ATOM    129 HG11 VAL A  12      10.960  -3.120  -1.682  1.00 21.30           H  
ATOM    130 HG12 VAL A  12      10.562  -3.775  -3.260  1.00 21.33           H  
ATOM    131 HG13 VAL A  12       9.734  -2.304  -2.702  1.00 30.23           H  
ATOM    132 HG21 VAL A  12       9.565  -3.480   0.160  1.00 34.25           H  
ATOM    133 HG22 VAL A  12       8.293  -2.478  -0.609  1.00 21.32           H  
ATOM    134 HG23 VAL A  12       7.930  -4.082   0.093  1.00 11.35           H  
ATOM    135  N   PRO A  13       7.982  -4.669  -5.191  1.00 74.43           N  
ATOM    136  CA  PRO A  13       7.299  -3.422  -5.513  1.00 24.13           C  
ATOM    137  C   PRO A  13       5.816  -3.543  -5.135  1.00  1.54           C  
ATOM    138  O   PRO A  13       5.226  -4.623  -5.218  1.00 30.33           O  
ATOM    139  CB  PRO A  13       7.504  -3.232  -7.020  1.00  0.44           C  
ATOM    140  CG  PRO A  13       7.646  -4.658  -7.546  1.00 75.41           C  
ATOM    141  CD  PRO A  13       8.321  -5.404  -6.400  1.00 11.42           C  
ATOM    142  HA  PRO A  13       7.761  -2.589  -4.986  1.00 41.14           H  
ATOM    143  HB2 PRO A  13       6.667  -2.717  -7.488  1.00 41.44           H  
ATOM    144  HB3 PRO A  13       8.431  -2.680  -7.198  1.00 12.11           H  
ATOM    145  HG2 PRO A  13       6.663  -5.093  -7.724  1.00 60.41           H  
ATOM    146  HG3 PRO A  13       8.245  -4.691  -8.453  1.00 73.22           H  
ATOM    147  HD2 PRO A  13       7.952  -6.429  -6.351  1.00 51.23           H  
ATOM    148  HD3 PRO A  13       9.405  -5.406  -6.534  1.00 42.22           H  
ATOM    149  N   CYS A  14       5.182  -2.440  -4.731  1.00 20.23           N  
ATOM    150  CA  CYS A  14       3.767  -2.449  -4.345  1.00 53.11           C  
ATOM    151  C   CYS A  14       2.890  -2.599  -5.605  1.00 35.44           C  
ATOM    152  O   CYS A  14       3.239  -1.997  -6.621  1.00 61.31           O  
ATOM    153  CB  CYS A  14       3.501  -1.140  -3.597  1.00 15.01           C  
ATOM    154  SG  CYS A  14       1.878  -0.937  -2.805  1.00 21.41           S  
ATOM    155  H   CYS A  14       5.713  -1.577  -4.680  1.00 72.24           H  
ATOM    156  HA  CYS A  14       3.604  -3.294  -3.676  1.00 10.42           H  
ATOM    157  HB2 CYS A  14       4.253  -1.055  -2.818  1.00 11.11           H  
ATOM    158  HB3 CYS A  14       3.662  -0.328  -4.306  1.00 12.13           H  
ATOM    159  N   PRO A  15       1.760  -3.335  -5.591  1.00 15.03           N  
ATOM    160  CA  PRO A  15       0.917  -3.500  -6.780  1.00 73.11           C  
ATOM    161  C   PRO A  15      -0.019  -2.313  -7.058  1.00 73.13           C  
ATOM    162  O   PRO A  15      -0.288  -1.993  -8.215  1.00 11.14           O  
ATOM    163  CB  PRO A  15       0.100  -4.758  -6.485  1.00 11.45           C  
ATOM    164  CG  PRO A  15      -0.088  -4.724  -4.970  1.00  1.33           C  
ATOM    165  CD  PRO A  15       1.231  -4.121  -4.479  1.00 44.20           C  
ATOM    166  HA  PRO A  15       1.526  -3.673  -7.669  1.00 42.20           H  
ATOM    167  HB2 PRO A  15      -0.853  -4.772  -7.014  1.00 30.05           H  
ATOM    168  HB3 PRO A  15       0.693  -5.631  -6.749  1.00 33.24           H  
ATOM    169  HG2 PRO A  15      -0.916  -4.065  -4.711  1.00 72.40           H  
ATOM    170  HG3 PRO A  15      -0.264  -5.722  -4.570  1.00 24.25           H  
ATOM    171  HD2 PRO A  15       1.063  -3.516  -3.589  1.00 24.43           H  
ATOM    172  HD3 PRO A  15       1.929  -4.928  -4.258  1.00 41.42           H  
ATOM    173  N   GLY A  16      -0.557  -1.678  -6.010  1.00 73.44           N  
ATOM    174  CA  GLY A  16      -1.475  -0.539  -6.110  1.00 13.20           C  
ATOM    175  C   GLY A  16      -2.946  -0.937  -5.988  1.00 42.22           C  
ATOM    176  O   GLY A  16      -3.778  -0.090  -5.648  1.00 63.51           O  
ATOM    177  H   GLY A  16      -0.283  -1.993  -5.094  1.00  3.23           H  
ATOM    178  HA2 GLY A  16      -1.244   0.175  -5.321  1.00 53.22           H  
ATOM    179  HA3 GLY A  16      -1.339  -0.035  -7.063  1.00 63.43           H  
ATOM    180  N   GLY A  17      -3.271  -2.206  -6.246  1.00 13.44           N  
ATOM    181  CA  GLY A  17      -4.627  -2.725  -6.134  1.00  1.11           C  
ATOM    182  C   GLY A  17      -4.945  -2.970  -4.661  1.00 71.14           C  
ATOM    183  O   GLY A  17      -4.282  -2.420  -3.776  1.00 72.34           O  
ATOM    184  H   GLY A  17      -2.554  -2.855  -6.527  1.00 42.12           H  
ATOM    185  HA2 GLY A  17      -5.339  -2.007  -6.537  1.00 71.04           H  
ATOM    186  HA3 GLY A  17      -4.707  -3.663  -6.682  1.00 10.33           H  
ATOM    187  N   THR A  18      -5.930  -3.821  -4.387  1.00 44.04           N  
ATOM    188  CA  THR A  18      -6.371  -4.187  -3.047  1.00 13.12           C  
ATOM    189  C   THR A  18      -5.211  -4.656  -2.158  1.00 55.31           C  
ATOM    190  O   THR A  18      -5.236  -4.398  -0.953  1.00 25.13           O  
ATOM    191  CB  THR A  18      -7.500  -5.211  -3.177  1.00 53.41           C  
ATOM    192  OG1 THR A  18      -8.152  -5.363  -1.945  1.00  1.23           O  
ATOM    193  CG2 THR A  18      -7.048  -6.584  -3.668  1.00 42.30           C  
ATOM    194  H   THR A  18      -6.450  -4.247  -5.153  1.00 42.21           H  
ATOM    195  HA  THR A  18      -6.795  -3.289  -2.593  1.00 62.33           H  
ATOM    196  HB  THR A  18      -8.206  -4.804  -3.892  1.00 64.34           H  
ATOM    197  HG1 THR A  18      -9.034  -4.977  -2.015  1.00 31.33           H  
ATOM    198 HG21 THR A  18      -7.924  -7.183  -3.899  1.00 54.50           H  
ATOM    199 HG22 THR A  18      -6.461  -7.092  -2.904  1.00 31.21           H  
ATOM    200 HG23 THR A  18      -6.454  -6.487  -4.573  1.00 31.31           H  
ATOM    201  N   GLY A  19      -4.153  -5.244  -2.741  1.00 14.12           N  
ATOM    202  CA  GLY A  19      -2.977  -5.693  -2.005  1.00 23.33           C  
ATOM    203  C   GLY A  19      -2.301  -4.506  -1.304  1.00 51.33           C  
ATOM    204  O   GLY A  19      -1.443  -4.692  -0.444  1.00 72.42           O  
ATOM    205  H   GLY A  19      -4.197  -5.437  -3.729  1.00 53.13           H  
ATOM    206  HA2 GLY A  19      -3.282  -6.420  -1.250  1.00 33.15           H  
ATOM    207  HA3 GLY A  19      -2.270  -6.165  -2.690  1.00 14.21           H  
ATOM    208  N   CYS A  20      -2.567  -3.262  -1.733  1.00 34.52           N  
ATOM    209  CA  CYS A  20      -2.012  -2.090  -1.076  1.00 71.13           C  
ATOM    210  C   CYS A  20      -3.019  -1.775   0.041  1.00 52.21           C  
ATOM    211  O   CYS A  20      -4.229  -1.853  -0.177  1.00 44.14           O  
ATOM    212  CB  CYS A  20      -1.854  -0.891  -2.029  1.00 54.53           C  
ATOM    213  SG  CYS A  20      -1.044   0.593  -1.305  1.00 32.24           S  
ATOM    214  H   CYS A  20      -3.298  -3.147  -2.439  1.00 22.10           H  
ATOM    215  HA  CYS A  20      -1.035  -2.339  -0.676  1.00 31.45           H  
ATOM    216  HB2 CYS A  20      -1.287  -1.197  -2.906  1.00 24.11           H  
ATOM    217  HB3 CYS A  20      -2.847  -0.605  -2.381  1.00 14.24           H  
ATOM    218  N   ARG A  21      -2.569  -1.252   1.179  1.00  1.42           N  
ATOM    219  CA  ARG A  21      -3.445  -0.906   2.306  1.00 63.30           C  
ATOM    220  C   ARG A  21      -3.304   0.577   2.674  1.00 52.53           C  
ATOM    221  O   ARG A  21      -3.175   0.900   3.850  1.00  0.12           O  
ATOM    222  CB  ARG A  21      -3.134  -1.870   3.473  1.00 33.44           C  
ATOM    223  CG  ARG A  21      -3.404  -3.360   3.177  1.00 62.22           C  
ATOM    224  CD  ARG A  21      -4.894  -3.702   3.058  1.00 42.42           C  
ATOM    225  NE  ARG A  21      -5.584  -3.552   4.350  1.00 10.41           N  
ATOM    226  CZ  ARG A  21      -6.899  -3.403   4.544  1.00 12.42           C  
ATOM    227  NH1 ARG A  21      -7.735  -3.445   3.513  1.00 60.41           N  
ATOM    228  NH2 ARG A  21      -7.361  -3.194   5.774  1.00 60.41           N  
ATOM    229  H   ARG A  21      -1.562  -1.231   1.317  1.00 35.33           H  
ATOM    230  HA  ARG A  21      -4.491  -1.046   2.027  1.00 74.02           H  
ATOM    231  HB2 ARG A  21      -2.080  -1.772   3.721  1.00 22.41           H  
ATOM    232  HB3 ARG A  21      -3.711  -1.579   4.352  1.00 14.02           H  
ATOM    233  HG2 ARG A  21      -2.900  -3.654   2.256  1.00 30.11           H  
ATOM    234  HG3 ARG A  21      -2.974  -3.958   3.981  1.00 64.23           H  
ATOM    235  HD2 ARG A  21      -5.351  -3.057   2.306  1.00 21.34           H  
ATOM    236  HD3 ARG A  21      -4.989  -4.737   2.730  1.00 53.05           H  
ATOM    237  HE  ARG A  21      -4.979  -3.629   5.165  1.00 60.11           H  
ATOM    238 HH11 ARG A  21      -7.402  -3.645   2.569  1.00 65.12           H  
ATOM    239 HH12 ARG A  21      -8.740  -3.291   3.592  1.00  1.13           H  
ATOM    240 HH21 ARG A  21      -6.716  -3.103   6.557  1.00 64.14           H  
ATOM    241 HH22 ARG A  21      -8.352  -3.131   5.967  1.00 54.20           H  
ATOM    242  N   CYS A  22      -3.214   1.492   1.699  1.00 51.32           N  
ATOM    243  CA  CYS A  22      -3.062   2.931   1.964  1.00 51.45           C  
ATOM    244  C   CYS A  22      -4.020   3.825   1.171  1.00 14.21           C  
ATOM    245  O   CYS A  22      -3.931   5.043   1.297  1.00 15.22           O  
ATOM    246  CB  CYS A  22      -1.611   3.387   1.755  1.00 32.41           C  
ATOM    247  SG  CYS A  22      -0.358   2.073   1.789  1.00 41.31           S  
ATOM    248  H   CYS A  22      -3.342   1.189   0.740  1.00 70.31           H  
ATOM    249  HA  CYS A  22      -3.304   3.113   3.011  1.00 71.14           H  
ATOM    250  HB2 CYS A  22      -1.565   3.909   0.804  1.00 35.24           H  
ATOM    251  HB3 CYS A  22      -1.367   4.134   2.510  1.00 23.13           H  
ATOM    252  N   THR A  23      -4.861   3.272   0.297  1.00 22.31           N  
ATOM    253  CA  THR A  23      -5.832   4.061  -0.458  1.00 73.53           C  
ATOM    254  C   THR A  23      -6.863   4.574   0.559  1.00 71.33           C  
ATOM    255  O   THR A  23      -7.384   5.678   0.403  1.00 52.32           O  
ATOM    256  CB  THR A  23      -6.441   3.231  -1.605  1.00  3.12           C  
ATOM    257  OG1 THR A  23      -6.772   1.928  -1.170  1.00 61.42           O  
ATOM    258  CG2 THR A  23      -5.426   3.078  -2.742  1.00  5.23           C  
ATOM    259  H   THR A  23      -4.933   2.266   0.204  1.00 41.31           H  
ATOM    260  HA  THR A  23      -5.333   4.933  -0.883  1.00 72.54           H  
ATOM    261  HB  THR A  23      -7.332   3.733  -1.983  1.00 43.41           H  
ATOM    262  HG1 THR A  23      -7.330   1.500  -1.847  1.00 24.34           H  
ATOM    263 HG21 THR A  23      -5.865   2.513  -3.559  1.00 62.12           H  
ATOM    264 HG22 THR A  23      -4.519   2.580  -2.410  1.00 20.25           H  
ATOM    265 HG23 THR A  23      -5.138   4.056  -3.104  1.00 44.15           H  
ATOM    266  N   SER A  24      -7.075   3.792   1.625  1.00 35.23           N  
ATOM    267  CA  SER A  24      -7.925   3.969   2.791  1.00 52.34           C  
ATOM    268  C   SER A  24      -9.418   4.199   2.560  1.00 62.22           C  
ATOM    269  O   SER A  24     -10.135   4.298   3.558  1.00 51.55           O  
ATOM    270  CB  SER A  24      -7.272   5.011   3.706  1.00 52.14           C  
ATOM    271  OG  SER A  24      -5.938   4.600   3.992  1.00 32.44           O  
ATOM    272  H   SER A  24      -6.584   2.905   1.624  1.00 70.23           H  
ATOM    273  HA  SER A  24      -7.875   3.024   3.332  1.00 53.54           H  
ATOM    274  HB2 SER A  24      -7.264   5.981   3.211  1.00 15.52           H  
ATOM    275  HB3 SER A  24      -7.837   5.096   4.635  1.00 40.23           H  
ATOM    276  HG  SER A  24      -5.368   5.400   3.937  1.00 54.45           H  
ATOM    277  N   ALA A  25      -9.897   4.234   1.316  1.00 42.35           N  
ATOM    278  CA  ALA A  25     -11.309   4.425   1.015  1.00 54.30           C  
ATOM    279  C   ALA A  25     -12.129   3.220   1.504  1.00 50.34           C  
ATOM    280  O   ALA A  25     -11.587   2.137   1.749  1.00 73.01           O  
ATOM    281  CB  ALA A  25     -11.488   4.632  -0.494  1.00  4.25           C  
ATOM    282  H   ALA A  25      -9.248   4.144   0.550  1.00 14.02           H  
ATOM    283  HA  ALA A  25     -11.655   5.317   1.536  1.00 42.45           H  
ATOM    284  HB1 ALA A  25     -12.541   4.804  -0.718  1.00 35.41           H  
ATOM    285  HB2 ALA A  25     -10.916   5.501  -0.821  1.00 42.24           H  
ATOM    286  HB3 ALA A  25     -11.151   3.747  -1.035  1.00 11.11           H  
ATOM    287  N   ARG A  26     -13.435   3.413   1.665  1.00  3.51           N  
ATOM    288  CA  ARG A  26     -14.402   2.415   2.104  1.00 75.54           C  
ATOM    289  C   ARG A  26     -15.400   2.297   0.973  1.00 23.24           C  
ATOM    290  O   ARG A  26     -15.834   3.343   0.443  1.00 72.43           O  
ATOM    291  CB  ARG A  26     -15.068   2.825   3.435  1.00 32.22           C  
ATOM    292  CG  ARG A  26     -14.120   2.789   4.648  1.00 12.24           C  
ATOM    293  CD  ARG A  26     -13.827   1.367   5.155  1.00 40.41           C  
ATOM    294  NE  ARG A  26     -12.543   1.311   5.873  1.00 65.24           N  
ATOM    295  CZ  ARG A  26     -12.288   1.544   7.163  1.00 51.51           C  
ATOM    296  NH1 ARG A  26     -13.257   1.728   8.050  1.00 71.03           N  
ATOM    297  NH2 ARG A  26     -11.027   1.608   7.570  1.00 71.54           N  
ATOM    298  H   ARG A  26     -13.831   4.318   1.441  1.00 32.25           H  
ATOM    299  HA  ARG A  26     -13.912   1.449   2.223  1.00 33.21           H  
ATOM    300  HB2 ARG A  26     -15.462   3.837   3.332  1.00  0.31           H  
ATOM    301  HB3 ARG A  26     -15.911   2.164   3.633  1.00 73.31           H  
ATOM    302  HG2 ARG A  26     -13.185   3.282   4.381  1.00 62.03           H  
ATOM    303  HG3 ARG A  26     -14.573   3.353   5.465  1.00  4.52           H  
ATOM    304  HD2 ARG A  26     -14.643   1.025   5.790  1.00 33.40           H  
ATOM    305  HD3 ARG A  26     -13.758   0.692   4.304  1.00 21.34           H  
ATOM    306  HE  ARG A  26     -11.752   1.085   5.274  1.00 54.23           H  
ATOM    307 HH11 ARG A  26     -14.232   1.539   7.805  1.00 41.50           H  
ATOM    308 HH12 ARG A  26     -13.070   1.925   9.032  1.00 65.33           H  
ATOM    309 HH21 ARG A  26     -10.238   1.433   6.944  1.00 32.13           H  
ATOM    310 HH22 ARG A  26     -10.783   1.761   8.544  1.00 34.33           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       1.227   0.981  -1.533  1.00 23.51          ZN  
HETATM  313 ZN    ZN A 120       1.787   2.026   1.197  1.00 24.22          ZN  
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   GLY A   1       8.620   3.843  -7.786  1.00 41.24           N  
ATOM      2  CA  GLY A   1       7.754   3.379  -6.689  1.00 22.43           C  
ATOM      3  C   GLY A   1       6.380   4.018  -6.786  1.00 12.30           C  
ATOM      4  O   GLY A   1       6.285   5.223  -7.021  1.00 61.54           O  
ATOM      5  H1  GLY A   1       8.712   4.836  -7.861  1.00  2.13           H  
ATOM      6  HA2 GLY A   1       7.663   2.294  -6.736  1.00  0.33           H  
ATOM      7  HA3 GLY A   1       8.211   3.651  -5.739  1.00 42.21           H  
ATOM      8  N   SER A   2       5.301   3.258  -6.574  1.00 73.32           N  
ATOM      9  CA  SER A   2       3.907   3.725  -6.649  1.00 24.53           C  
ATOM     10  C   SER A   2       3.451   4.559  -5.435  1.00 24.01           C  
ATOM     11  O   SER A   2       2.263   4.564  -5.103  1.00 20.02           O  
ATOM     12  CB  SER A   2       2.987   2.509  -6.855  1.00 63.32           C  
ATOM     13  OG  SER A   2       3.587   1.590  -7.748  1.00 30.44           O  
ATOM     14  H   SER A   2       5.412   2.264  -6.386  1.00 74.24           H  
ATOM     15  HA  SER A   2       3.815   4.362  -7.531  1.00 31.40           H  
ATOM     16  HB2 SER A   2       2.825   2.008  -5.900  1.00 12.34           H  
ATOM     17  HB3 SER A   2       2.026   2.839  -7.254  1.00 25.13           H  
ATOM     18  HG  SER A   2       3.006   1.444  -8.515  1.00 21.24           H  
ATOM     19  N   GLY A   3       4.368   5.224  -4.729  1.00 41.12           N  
ATOM     20  CA  GLY A   3       4.060   6.040  -3.561  1.00 21.41           C  
ATOM     21  C   GLY A   3       4.294   5.278  -2.257  1.00  4.54           C  
ATOM     22  O   GLY A   3       3.824   5.704  -1.201  1.00 24.34           O  
ATOM     23  H   GLY A   3       5.336   5.197  -5.025  1.00 71.05           H  
ATOM     24  HA2 GLY A   3       4.699   6.922  -3.567  1.00  1.23           H  
ATOM     25  HA3 GLY A   3       3.030   6.385  -3.606  1.00 51.31           H  
ATOM     26  N   CYS A   4       4.888   4.083  -2.315  1.00 75.11           N  
ATOM     27  CA  CYS A   4       5.201   3.302  -1.141  1.00  2.44           C  
ATOM     28  C   CYS A   4       6.484   2.527  -1.369  1.00 32.24           C  
ATOM     29  O   CYS A   4       6.774   2.062  -2.471  1.00  3.30           O  
ATOM     30  CB  CYS A   4       4.119   2.316  -0.710  1.00 23.33           C  
ATOM     31  SG  CYS A   4       2.519   2.868  -0.090  1.00 55.42           S  
ATOM     32  H   CYS A   4       5.277   3.770  -3.197  1.00 74.02           H  
ATOM     33  HA  CYS A   4       5.402   4.003  -0.343  1.00 73.31           H  
ATOM     34  HB2 CYS A   4       3.970   1.615  -1.527  1.00 73.34           H  
ATOM     35  HB3 CYS A   4       4.545   1.792   0.139  1.00 21.12           H  
ATOM     36  N   ASP A   5       7.153   2.311  -0.250  1.00  4.44           N  
ATOM     37  CA  ASP A   5       8.415   1.635  -0.039  1.00 12.54           C  
ATOM     38  C   ASP A   5       8.161   0.396   0.794  1.00 14.01           C  
ATOM     39  O   ASP A   5       7.143   0.268   1.487  1.00 22.53           O  
ATOM     40  CB  ASP A   5       9.401   2.548   0.727  1.00 12.41           C  
ATOM     41  CG  ASP A   5       8.721   3.744   1.396  1.00 21.13           C  
ATOM     42  OD1 ASP A   5       7.858   3.540   2.283  1.00 13.34           O  
ATOM     43  OD2 ASP A   5       8.938   4.870   0.901  1.00 34.34           O  
ATOM     44  H   ASP A   5       6.825   2.736   0.608  1.00 12.03           H  
ATOM     45  HA  ASP A   5       8.856   1.357  -0.997  1.00 20.12           H  
ATOM     46  HB2 ASP A   5       9.944   1.980   1.483  1.00 23.10           H  
ATOM     47  HB3 ASP A   5      10.145   2.910   0.021  1.00 73.10           H  
ATOM     48  N   ASP A   6       9.125  -0.507   0.717  1.00  2.14           N  
ATOM     49  CA  ASP A   6       9.215  -1.798   1.388  1.00 42.02           C  
ATOM     50  C   ASP A   6       9.061  -1.712   2.913  1.00 43.54           C  
ATOM     51  O   ASP A   6       8.590  -2.663   3.535  1.00 20.30           O  
ATOM     52  CB  ASP A   6      10.587  -2.399   1.061  1.00 42.22           C  
ATOM     53  CG  ASP A   6      11.687  -1.708   1.874  1.00 65.25           C  
ATOM     54  OD1 ASP A   6      11.902  -0.491   1.659  1.00 41.44           O  
ATOM     55  OD2 ASP A   6      12.251  -2.369   2.773  1.00  4.02           O  
ATOM     56  H   ASP A   6       9.913  -0.277   0.115  1.00 25.12           H  
ATOM     57  HA  ASP A   6       8.443  -2.449   0.989  1.00 20.23           H  
ATOM     58  HB2 ASP A   6      10.566  -3.460   1.300  1.00 60.13           H  
ATOM     59  HB3 ASP A   6      10.795  -2.302  -0.006  1.00 12.31           H  
ATOM     60  N   LYS A   7       9.374  -0.557   3.501  1.00 53.32           N  
ATOM     61  CA  LYS A   7       9.310  -0.267   4.932  1.00 22.32           C  
ATOM     62  C   LYS A   7       7.951   0.220   5.427  1.00  0.10           C  
ATOM     63  O   LYS A   7       7.709   0.279   6.632  1.00 20.54           O  
ATOM     64  CB  LYS A   7      10.358   0.823   5.205  1.00 32.32           C  
ATOM     65  CG  LYS A   7       9.934   2.221   4.712  1.00 32.24           C  
ATOM     66  CD  LYS A   7      11.122   3.155   4.481  1.00 51.33           C  
ATOM     67  CE  LYS A   7      10.628   4.557   4.093  1.00 64.05           C  
ATOM     68  NZ  LYS A   7      10.872   5.544   5.164  1.00 71.11           N  
ATOM     69  H   LYS A   7       9.762   0.147   2.886  1.00 33.51           H  
ATOM     70  HA  LYS A   7       9.581  -1.173   5.481  1.00  1.14           H  
ATOM     71  HB2 LYS A   7      10.532   0.872   6.276  1.00 23.20           H  
ATOM     72  HB3 LYS A   7      11.278   0.532   4.704  1.00 62.13           H  
ATOM     73  HG2 LYS A   7       9.405   2.124   3.770  1.00 53.23           H  
ATOM     74  HG3 LYS A   7       9.253   2.671   5.436  1.00 44.21           H  
ATOM     75  HD2 LYS A   7      11.737   3.195   5.377  1.00 23.12           H  
ATOM     76  HD3 LYS A   7      11.729   2.756   3.671  1.00 72.14           H  
ATOM     77  HE2 LYS A   7      11.155   4.879   3.193  1.00 52.12           H  
ATOM     78  HE3 LYS A   7       9.561   4.513   3.863  1.00  2.23           H  
ATOM     79  HZ1 LYS A   7      10.341   6.398   5.019  1.00 15.13           H  
ATOM     80  HZ2 LYS A   7      11.855   5.812   5.165  1.00 34.11           H  
ATOM     81  HZ3 LYS A   7      10.652   5.156   6.075  1.00 72.21           H  
ATOM     82  N   CYS A   8       7.053   0.594   4.523  1.00 14.51           N  
ATOM     83  CA  CYS A   8       5.733   1.119   4.858  1.00 61.43           C  
ATOM     84  C   CYS A   8       4.744   0.155   5.527  1.00 72.40           C  
ATOM     85  O   CYS A   8       3.726   0.632   6.028  1.00 74.43           O  
ATOM     86  CB  CYS A   8       5.087   1.623   3.569  1.00  0.21           C  
ATOM     87  SG  CYS A   8       3.630   2.706   3.803  1.00 62.34           S  
ATOM     88  H   CYS A   8       7.348   0.522   3.555  1.00 31.03           H  
ATOM     89  HA  CYS A   8       5.885   1.970   5.521  1.00 23.01           H  
ATOM     90  HB2 CYS A   8       5.844   2.159   3.003  1.00  3.51           H  
ATOM     91  HB3 CYS A   8       4.808   0.750   2.983  1.00 60.42           H  
ATOM     92  N   GLY A   9       4.976  -1.155   5.573  1.00  4.41           N  
ATOM     93  CA  GLY A   9       4.003  -2.074   6.165  1.00 74.25           C  
ATOM     94  C   GLY A   9       2.886  -2.254   5.132  1.00  5.32           C  
ATOM     95  O   GLY A   9       1.693  -2.158   5.415  1.00 45.34           O  
ATOM     96  H   GLY A   9       5.806  -1.557   5.155  1.00 71.02           H  
ATOM     97  HA2 GLY A   9       4.479  -3.035   6.353  1.00 22.13           H  
ATOM     98  HA3 GLY A   9       3.599  -1.672   7.094  1.00 13.31           H  
ATOM     99  N   CYS A  10       3.316  -2.371   3.879  1.00 65.13           N  
ATOM    100  CA  CYS A  10       2.578  -2.544   2.650  1.00 22.14           C  
ATOM    101  C   CYS A  10       3.113  -3.784   1.927  1.00 32.33           C  
ATOM    102  O   CYS A  10       4.200  -4.262   2.264  1.00 64.22           O  
ATOM    103  CB  CYS A  10       2.914  -1.354   1.733  1.00 32.41           C  
ATOM    104  SG  CYS A  10       2.125   0.258   1.992  1.00 25.24           S  
ATOM    105  H   CYS A  10       4.324  -2.449   3.777  1.00 71.32           H  
ATOM    106  HA  CYS A  10       1.519  -2.618   2.851  1.00 72.12           H  
ATOM    107  HB2 CYS A  10       3.989  -1.222   1.794  1.00 42.41           H  
ATOM    108  HB3 CYS A  10       2.666  -1.647   0.715  1.00 60.43           H  
ATOM    109  N   ALA A  11       2.388  -4.265   0.910  1.00 12.14           N  
ATOM    110  CA  ALA A  11       2.849  -5.391   0.103  1.00 63.34           C  
ATOM    111  C   ALA A  11       4.141  -4.896  -0.575  1.00 41.12           C  
ATOM    112  O   ALA A  11       4.261  -3.686  -0.823  1.00 43.55           O  
ATOM    113  CB  ALA A  11       1.786  -5.755  -0.940  1.00 34.14           C  
ATOM    114  H   ALA A  11       1.504  -3.855   0.668  1.00 51.45           H  
ATOM    115  HA  ALA A  11       3.061  -6.253   0.739  1.00 11.11           H  
ATOM    116  HB1 ALA A  11       0.872  -6.082  -0.442  1.00 30.14           H  
ATOM    117  HB2 ALA A  11       1.573  -4.898  -1.577  1.00 41.11           H  
ATOM    118  HB3 ALA A  11       2.159  -6.564  -1.571  1.00  1.13           H  
ATOM    119  N   VAL A  12       5.084  -5.784  -0.890  1.00 55.12           N  
ATOM    120  CA  VAL A  12       6.352  -5.402  -1.507  1.00 30.32           C  
ATOM    121  C   VAL A  12       6.567  -6.204  -2.799  1.00 61.14           C  
ATOM    122  O   VAL A  12       6.742  -7.418  -2.706  1.00 25.32           O  
ATOM    123  CB  VAL A  12       7.508  -5.571  -0.492  1.00 23.33           C  
ATOM    124  CG1 VAL A  12       8.808  -4.960  -1.038  1.00 64.11           C  
ATOM    125  CG2 VAL A  12       7.187  -4.890   0.852  1.00 23.04           C  
ATOM    126  H   VAL A  12       4.951  -6.765  -0.679  1.00  3.35           H  
ATOM    127  HA  VAL A  12       6.315  -4.344  -1.740  1.00 60.24           H  
ATOM    128  HB  VAL A  12       7.676  -6.632  -0.302  1.00 30.21           H  
ATOM    129 HG11 VAL A  12       9.617  -5.115  -0.322  1.00 32.40           H  
ATOM    130 HG12 VAL A  12       9.091  -5.452  -1.970  1.00 20.41           H  
ATOM    131 HG13 VAL A  12       8.690  -3.893  -1.214  1.00 54.32           H  
ATOM    132 HG21 VAL A  12       6.432  -5.470   1.385  1.00  2.41           H  
ATOM    133 HG22 VAL A  12       8.079  -4.861   1.480  1.00 55.45           H  
ATOM    134 HG23 VAL A  12       6.815  -3.879   0.683  1.00  1.12           H  
ATOM    135  N   PRO A  13       6.547  -5.580  -3.994  1.00 43.11           N  
ATOM    136  CA  PRO A  13       6.314  -4.157  -4.234  1.00 61.11           C  
ATOM    137  C   PRO A  13       4.838  -3.796  -3.970  1.00 50.11           C  
ATOM    138  O   PRO A  13       3.950  -4.649  -3.998  1.00  1.13           O  
ATOM    139  CB  PRO A  13       6.713  -3.933  -5.696  1.00  5.41           C  
ATOM    140  CG  PRO A  13       6.395  -5.276  -6.351  1.00 21.34           C  
ATOM    141  CD  PRO A  13       6.744  -6.278  -5.255  1.00 74.12           C  
ATOM    142  HA  PRO A  13       6.965  -3.560  -3.598  1.00 55.22           H  
ATOM    143  HB2 PRO A  13       6.171  -3.106  -6.154  1.00 75.13           H  
ATOM    144  HB3 PRO A  13       7.788  -3.752  -5.754  1.00 11.54           H  
ATOM    145  HG2 PRO A  13       5.331  -5.341  -6.568  1.00 65.41           H  
ATOM    146  HG3 PRO A  13       6.978  -5.446  -7.254  1.00 41.41           H  
ATOM    147  HD2 PRO A  13       6.100  -7.154  -5.333  1.00 15.24           H  
ATOM    148  HD3 PRO A  13       7.793  -6.567  -5.332  1.00 54.43           H  
ATOM    149  N   CYS A  14       4.538  -2.517  -3.737  1.00 70.31           N  
ATOM    150  CA  CYS A  14       3.172  -2.074  -3.464  1.00 52.14           C  
ATOM    151  C   CYS A  14       2.486  -1.671  -4.778  1.00 33.53           C  
ATOM    152  O   CYS A  14       3.016  -0.788  -5.451  1.00 45.15           O  
ATOM    153  CB  CYS A  14       3.234  -0.937  -2.446  1.00 73.45           C  
ATOM    154  SG  CYS A  14       1.679  -0.097  -2.031  1.00 24.11           S  
ATOM    155  H   CYS A  14       5.287  -1.839  -3.726  1.00 25.51           H  
ATOM    156  HA  CYS A  14       2.642  -2.897  -2.986  1.00 52.24           H  
ATOM    157  HB2 CYS A  14       3.612  -1.389  -1.536  1.00 55.11           H  
ATOM    158  HB3 CYS A  14       3.963  -0.204  -2.783  1.00 42.23           H  
ATOM    159  N   PRO A  15       1.299  -2.219  -5.115  1.00 72.43           N  
ATOM    160  CA  PRO A  15       0.608  -1.894  -6.365  1.00 41.22           C  
ATOM    161  C   PRO A  15       0.130  -0.447  -6.438  1.00 72.01           C  
ATOM    162  O   PRO A  15       0.082   0.128  -7.523  1.00 24.01           O  
ATOM    163  CB  PRO A  15      -0.552  -2.882  -6.490  1.00 55.05           C  
ATOM    164  CG  PRO A  15      -0.796  -3.362  -5.064  1.00 51.12           C  
ATOM    165  CD  PRO A  15       0.572  -3.259  -4.394  1.00 15.34           C  
ATOM    166  HA  PRO A  15       1.296  -2.060  -7.195  1.00 33.03           H  
ATOM    167  HB2 PRO A  15      -1.446  -2.426  -6.923  1.00 62.14           H  
ATOM    168  HB3 PRO A  15      -0.230  -3.721  -7.100  1.00 14.15           H  
ATOM    169  HG2 PRO A  15      -1.490  -2.681  -4.574  1.00 54.31           H  
ATOM    170  HG3 PRO A  15      -1.174  -4.386  -5.045  1.00 41.24           H  
ATOM    171  HD2 PRO A  15       0.446  -3.008  -3.340  1.00 44.24           H  
ATOM    172  HD3 PRO A  15       1.091  -4.212  -4.482  1.00 23.01           H  
ATOM    173  N   GLY A  16      -0.236   0.148  -5.299  1.00 23.13           N  
ATOM    174  CA  GLY A  16      -0.679   1.534  -5.258  1.00 31.32           C  
ATOM    175  C   GLY A  16      -2.185   1.760  -5.237  1.00 20.54           C  
ATOM    176  O   GLY A  16      -2.585   2.925  -5.254  1.00 41.13           O  
ATOM    177  H   GLY A  16      -0.177  -0.383  -4.445  1.00 72.02           H  
ATOM    178  HA2 GLY A  16      -0.271   1.984  -4.362  1.00 74.34           H  
ATOM    179  HA3 GLY A  16      -0.267   2.083  -6.106  1.00  4.23           H  
ATOM    180  N   GLY A  17      -3.029   0.731  -5.145  1.00 64.35           N  
ATOM    181  CA  GLY A  17      -4.477   0.919  -5.119  1.00 51.13           C  
ATOM    182  C   GLY A  17      -5.165  -0.189  -4.356  1.00  4.00           C  
ATOM    183  O   GLY A  17      -5.092  -0.193  -3.127  1.00 65.31           O  
ATOM    184  H   GLY A  17      -2.704  -0.223  -5.142  1.00  4.01           H  
ATOM    185  HA2 GLY A  17      -4.743   1.873  -4.659  1.00 65.11           H  
ATOM    186  HA3 GLY A  17      -4.858   0.903  -6.131  1.00  1.30           H  
ATOM    187  N   THR A  18      -5.759  -1.142  -5.075  1.00 23.10           N  
ATOM    188  CA  THR A  18      -6.486  -2.283  -4.535  1.00  5.34           C  
ATOM    189  C   THR A  18      -5.669  -2.977  -3.442  1.00 62.30           C  
ATOM    190  O   THR A  18      -6.116  -3.096  -2.298  1.00 74.35           O  
ATOM    191  CB  THR A  18      -6.905  -3.220  -5.691  1.00 22.10           C  
ATOM    192  OG1 THR A  18      -5.866  -3.415  -6.634  1.00 62.43           O  
ATOM    193  CG2 THR A  18      -8.062  -2.625  -6.498  1.00 34.23           C  
ATOM    194  H   THR A  18      -5.765  -1.065  -6.087  1.00 34.11           H  
ATOM    195  HA  THR A  18      -7.392  -1.901  -4.064  1.00 61.02           H  
ATOM    196  HB  THR A  18      -7.216  -4.184  -5.288  1.00 53.44           H  
ATOM    197  HG1 THR A  18      -5.152  -3.966  -6.252  1.00 54.31           H  
ATOM    198 HG21 THR A  18      -8.900  -2.407  -5.841  1.00 13.14           H  
ATOM    199 HG22 THR A  18      -8.392  -3.339  -7.254  1.00 43.02           H  
ATOM    200 HG23 THR A  18      -7.755  -1.704  -6.992  1.00 52.21           H  
ATOM    201  N   GLY A  19      -4.428  -3.340  -3.770  1.00 30.13           N  
ATOM    202  CA  GLY A  19      -3.499  -4.008  -2.881  1.00  1.13           C  
ATOM    203  C   GLY A  19      -2.824  -3.065  -1.890  1.00 62.31           C  
ATOM    204  O   GLY A  19      -1.760  -3.402  -1.355  1.00 41.13           O  
ATOM    205  H   GLY A  19      -4.132  -3.221  -4.730  1.00 41.15           H  
ATOM    206  HA2 GLY A  19      -4.039  -4.768  -2.317  1.00 25.52           H  
ATOM    207  HA3 GLY A  19      -2.740  -4.508  -3.477  1.00 15.14           H  
ATOM    208  N   CYS A  20      -3.336  -1.846  -1.671  1.00  1.53           N  
ATOM    209  CA  CYS A  20      -2.735  -0.940  -0.710  1.00 44.50           C  
ATOM    210  C   CYS A  20      -3.564  -0.727   0.546  1.00 10.53           C  
ATOM    211  O   CYS A  20      -4.544   0.010   0.541  1.00 30.20           O  
ATOM    212  CB  CYS A  20      -2.304   0.395  -1.296  1.00 23.11           C  
ATOM    213  SG  CYS A  20      -1.206   1.243  -0.125  1.00 60.01           S  
ATOM    214  H   CYS A  20      -4.207  -1.548  -2.121  1.00 43.31           H  
ATOM    215  HA  CYS A  20      -1.820  -1.382  -0.368  1.00 22.01           H  
ATOM    216  HB2 CYS A  20      -1.774   0.256  -2.234  1.00 52.31           H  
ATOM    217  HB3 CYS A  20      -3.187   1.010  -1.476  1.00 33.20           H  
ATOM    218  N   ARG A  21      -3.118  -1.337   1.646  1.00 20.25           N  
ATOM    219  CA  ARG A  21      -3.716  -1.216   2.973  1.00 44.14           C  
ATOM    220  C   ARG A  21      -3.240   0.136   3.545  1.00 45.03           C  
ATOM    221  O   ARG A  21      -2.431   0.175   4.473  1.00 54.22           O  
ATOM    222  CB  ARG A  21      -3.325  -2.399   3.887  1.00  2.40           C  
ATOM    223  CG  ARG A  21      -3.862  -3.787   3.480  1.00 53.24           C  
ATOM    224  CD  ARG A  21      -5.380  -3.886   3.672  1.00 13.22           C  
ATOM    225  NE  ARG A  21      -5.873  -5.280   3.755  1.00 10.42           N  
ATOM    226  CZ  ARG A  21      -6.997  -5.644   4.397  1.00 12.12           C  
ATOM    227  NH1 ARG A  21      -7.869  -4.732   4.809  1.00 63.44           N  
ATOM    228  NH2 ARG A  21      -7.250  -6.924   4.635  1.00 15.44           N  
ATOM    229  H   ARG A  21      -2.296  -1.921   1.562  1.00 11.12           H  
ATOM    230  HA  ARG A  21      -4.800  -1.191   2.881  1.00  1.24           H  
ATOM    231  HB2 ARG A  21      -2.240  -2.456   3.954  1.00 24.11           H  
ATOM    232  HB3 ARG A  21      -3.684  -2.178   4.894  1.00 15.42           H  
ATOM    233  HG2 ARG A  21      -3.598  -4.019   2.445  1.00 15.11           H  
ATOM    234  HG3 ARG A  21      -3.391  -4.522   4.131  1.00 60.22           H  
ATOM    235  HD2 ARG A  21      -5.637  -3.371   4.600  1.00 52.43           H  
ATOM    236  HD3 ARG A  21      -5.876  -3.366   2.854  1.00 24.35           H  
ATOM    237  HE  ARG A  21      -5.290  -6.010   3.355  1.00 33.22           H  
ATOM    238 HH11 ARG A  21      -7.712  -3.736   4.656  1.00 13.11           H  
ATOM    239 HH12 ARG A  21      -8.676  -4.968   5.390  1.00 62.45           H  
ATOM    240 HH21 ARG A  21      -6.626  -7.645   4.292  1.00  1.23           H  
ATOM    241 HH22 ARG A  21      -8.056  -7.200   5.194  1.00 70.21           H  
ATOM    242  N   CYS A  22      -3.536   1.223   2.838  1.00  4.22           N  
ATOM    243  CA  CYS A  22      -3.244   2.630   3.148  1.00 42.14           C  
ATOM    244  C   CYS A  22      -4.384   3.514   2.605  1.00 31.55           C  
ATOM    245  O   CYS A  22      -4.435   4.701   2.922  1.00 64.35           O  
ATOM    246  CB  CYS A  22      -1.944   3.184   2.519  1.00  4.13           C  
ATOM    247  SG  CYS A  22      -0.313   2.420   2.820  1.00 74.33           S  
ATOM    248  H   CYS A  22      -4.207   1.019   2.109  1.00 14.44           H  
ATOM    249  HA  CYS A  22      -3.193   2.751   4.230  1.00 42.34           H  
ATOM    250  HB2 CYS A  22      -2.108   3.203   1.447  1.00 62.21           H  
ATOM    251  HB3 CYS A  22      -1.856   4.226   2.845  1.00 61.04           H  
ATOM    252  N   THR A  23      -5.268   2.992   1.746  1.00  3.10           N  
ATOM    253  CA  THR A  23      -6.365   3.747   1.160  1.00 22.52           C  
ATOM    254  C   THR A  23      -7.349   4.252   2.217  1.00 65.43           C  
ATOM    255  O   THR A  23      -7.841   5.367   2.069  1.00 14.44           O  
ATOM    256  CB  THR A  23      -7.077   2.864   0.111  1.00 22.02           C  
ATOM    257  OG1 THR A  23      -7.334   1.588   0.666  1.00 63.34           O  
ATOM    258  CG2 THR A  23      -6.210   2.655  -1.137  1.00 35.24           C  
ATOM    259  H   THR A  23      -5.269   2.022   1.462  1.00 54.32           H  
ATOM    260  HA  THR A  23      -5.961   4.621   0.649  1.00 51.33           H  
ATOM    261  HB  THR A  23      -8.017   3.331  -0.184  1.00 51.01           H  
ATOM    262  HG1 THR A  23      -8.219   1.287   0.364  1.00 63.25           H  
ATOM    263 HG21 THR A  23      -6.023   3.612  -1.622  1.00 62.14           H  
ATOM    264 HG22 THR A  23      -6.731   2.001  -1.838  1.00 34.14           H  
ATOM    265 HG23 THR A  23      -5.259   2.195  -0.878  1.00 11.45           H  
ATOM    266  N   SER A  24      -7.587   3.492   3.292  1.00 62.12           N  
ATOM    267  CA  SER A  24      -8.515   3.758   4.399  1.00  3.13           C  
ATOM    268  C   SER A  24      -9.993   3.742   3.960  1.00 25.02           C  
ATOM    269  O   SER A  24     -10.852   3.371   4.758  1.00 24.35           O  
ATOM    270  CB  SER A  24      -8.112   4.980   5.229  1.00  3.15           C  
ATOM    271  OG  SER A  24      -6.909   4.716   5.945  1.00  0.53           O  
ATOM    272  H   SER A  24      -7.132   2.589   3.334  1.00 44.44           H  
ATOM    273  HA  SER A  24      -8.428   2.902   5.066  1.00 34.05           H  
ATOM    274  HB2 SER A  24      -7.994   5.849   4.582  1.00 31.44           H  
ATOM    275  HB3 SER A  24      -8.900   5.187   5.953  1.00 70.41           H  
ATOM    276  HG  SER A  24      -6.790   5.460   6.581  1.00 22.12           H  
ATOM    277  N   ALA A  25     -10.284   4.043   2.694  1.00 33.31           N  
ATOM    278  CA  ALA A  25     -11.609   4.032   2.104  1.00 10.20           C  
ATOM    279  C   ALA A  25     -12.092   2.579   2.023  1.00 74.11           C  
ATOM    280  O   ALA A  25     -11.316   1.638   2.221  1.00 43.51           O  
ATOM    281  CB  ALA A  25     -11.509   4.607   0.686  1.00 11.12           C  
ATOM    282  H   ALA A  25      -9.525   4.344   2.105  1.00 24.35           H  
ATOM    283  HA  ALA A  25     -12.283   4.634   2.715  1.00 13.00           H  
ATOM    284  HB1 ALA A  25     -12.507   4.754   0.274  1.00 14.11           H  
ATOM    285  HB2 ALA A  25     -10.986   5.560   0.706  1.00 42.44           H  
ATOM    286  HB3 ALA A  25     -10.954   3.920   0.045  1.00 41.41           H  
ATOM    287  N   ARG A  26     -13.368   2.364   1.725  1.00 32.34           N  
ATOM    288  CA  ARG A  26     -13.971   1.047   1.586  1.00  1.21           C  
ATOM    289  C   ARG A  26     -14.903   1.164   0.405  1.00  1.13           C  
ATOM    290  O   ARG A  26     -14.649   0.446  -0.588  1.00 11.44           O  
ATOM    291  CB  ARG A  26     -14.679   0.575   2.870  1.00 15.14           C  
ATOM    292  CG  ARG A  26     -13.792   0.289   4.101  1.00 51.41           C  
ATOM    293  CD  ARG A  26     -12.979  -1.015   4.063  1.00 12.02           C  
ATOM    294  NE  ARG A  26     -11.858  -0.958   3.113  1.00 11.21           N  
ATOM    295  CZ  ARG A  26     -11.017  -1.952   2.810  1.00 75.51           C  
ATOM    296  NH1 ARG A  26     -11.001  -3.074   3.522  1.00 74.03           N  
ATOM    297  NH2 ARG A  26     -10.182  -1.822   1.787  1.00 53.25           N  
ATOM    298  H   ARG A  26     -13.978   3.155   1.563  1.00 51.13           H  
ATOM    299  HA  ARG A  26     -13.203   0.325   1.323  1.00 21.44           H  
ATOM    300  HB2 ARG A  26     -15.393   1.342   3.159  1.00 12.35           H  
ATOM    301  HB3 ARG A  26     -15.242  -0.329   2.638  1.00 33.43           H  
ATOM    302  HG2 ARG A  26     -13.133   1.136   4.302  1.00 34.44           H  
ATOM    303  HG3 ARG A  26     -14.463   0.199   4.952  1.00 33.31           H  
ATOM    304  HD2 ARG A  26     -12.583  -1.197   5.063  1.00 51.11           H  
ATOM    305  HD3 ARG A  26     -13.641  -1.842   3.799  1.00 23.32           H  
ATOM    306  HE  ARG A  26     -11.776  -0.075   2.613  1.00 42.22           H  
ATOM    307 HH11 ARG A  26     -11.402  -3.071   4.461  1.00 64.53           H  
ATOM    308 HH12 ARG A  26     -10.413  -3.863   3.291  1.00 30.24           H  
ATOM    309 HH21 ARG A  26     -10.078  -0.929   1.298  1.00  5.51           H  
ATOM    310 HH22 ARG A  26      -9.538  -2.560   1.533  1.00 54.54           H  
TER     311      ARG A  26                                                      
HETATM  312 ZN    ZN A 100       1.091   1.037   0.051  1.00 15.24          ZN  
HETATM  313 ZN    ZN A 120       1.987   2.730   2.219  1.00 60.11          ZN  
ENDMDL                                                                          
CONECT   31  313                                                                
CONECT   87  313                                                                
CONECT  104  312  313                                                           
CONECT  154  312                                                                
CONECT  213  312                                                                
CONECT  247  312  313                                                           
CONECT  312  104  154  213  247                                                 
CONECT  313   31   87  104  247                                                 
MASTER      267    0    2    1    0    0    4    6  166    1    8    2          
END