HEADER    TRANSCRIPTION/DNA                       05-FEB-17   5N14              
TITLE     NMR STRUCTURE CALCULATION OF A COMPOSITE CYS2HIS2 TYPE ZINC FINGER    
TITLE    2 PROTEIN CONTAINING A NON-PEPTIDE (OR OLIGOUREA) HELICAL DOMAIN       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (CHIMERIC OLIGOUREA-PEPTIDE ZINC FINGER);          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    ZINC FINGER, CHIMERIC, OULIGOUREAS, TRANSCRIPTION-DNA COMPLEX         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    V.K.VENKATESHAIAH M,G.SALGADO                                         
REVDAT   3   15-NOV-23 5N14    1       REMARK LINK   ATOM                       
REVDAT   2   22-MAY-19 5N14    1       REMARK LINK   ATOM                       
REVDAT   1   12-APR-17 5N14    0                                                
JRNL        AUTH   V.K.VENKATESHAIAH MACHOHALLY,G.SALGADO,C.LOMBARDO,           
JRNL        AUTH 2 J.L.MERGNY,G.GUICHARD                                        
JRNL        TITL   NMR STRUCTURE CALCULATION OF A COMPOSITE CYS2HIS2 TYPE ZINC  
JRNL        TITL 2 FINGER PROTEIN CONTAINING A NON-PEPTIDE (OR OLIGOUREA)       
JRNL        TITL 3 HELICAL DOMAIN.                                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 12, UCSF CHIMERA                               
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN (AMBER), PETTERSEN EF,    
REMARK   3                 GODDARD TD, HUANG CC, COUCH GS, GREENBLATT DM,       
REMARK   3                 MENG EC, FERRIN (UCSF CHIMERA)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5N14 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 10-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003077.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.2 MM CL112, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 950 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 12, TOPSPIN                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3180 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A    66     H1   HOH A   201              1.56            
REMARK 500   OD1  ASP A    66     H1   HOH A   202              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 OUD A  76   CA  -  C   -  N   ANGL. DEV. =  17.0 DEGREES          
REMARK 500  1 OUK A  78   CA  -  C   -  N   ANGL. DEV. =  22.2 DEGREES          
REMARK 500  1 OUR A  79   CA  -  C   -  N   ANGL. DEV. =  15.2 DEGREES          
REMARK 500  1 OUH A  80   CA  -  C   -  N   ANGL. DEV. =  20.0 DEGREES          
REMARK 500  1 OUK A  81   CA  -  C   -  N   ANGL. DEV. =  27.5 DEGREES          
REMARK 500  1 OUH A  83   CA  -  C   -  N   ANGL. DEV. =  13.5 DEGREES          
REMARK 500  1 ARG A  84   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 OUD A  76   CA  -  C   -  N   ANGL. DEV. =  17.0 DEGREES          
REMARK 500  2 OUK A  78   CA  -  C   -  N   ANGL. DEV. =  22.3 DEGREES          
REMARK 500  2 OUR A  79   CA  -  C   -  N   ANGL. DEV. =  15.3 DEGREES          
REMARK 500  2 OUH A  80   CA  -  C   -  N   ANGL. DEV. =  19.6 DEGREES          
REMARK 500  2 OUK A  81   CA  -  C   -  N   ANGL. DEV. =  27.1 DEGREES          
REMARK 500  2 ARG A  84   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2 ARG A  84   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  3 ASP A  66   CB  -  CG  -  OD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  3 ARG A  70   NE  -  CZ  -  NH2 ANGL. DEV. =   4.9 DEGREES          
REMARK 500  3 ARG A  74   NE  -  CZ  -  NH2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 OUD A  76   CA  -  C   -  N   ANGL. DEV. =  17.8 DEGREES          
REMARK 500  3 OUK A  78   CA  -  C   -  N   ANGL. DEV. =  24.3 DEGREES          
REMARK 500  3 OUH A  80   CA  -  C   -  N   ANGL. DEV. =  13.9 DEGREES          
REMARK 500  3 OUK A  81   CA  -  C   -  N   ANGL. DEV. =  21.3 DEGREES          
REMARK 500  3 ARG A  84   NE  -  CZ  -  NH2 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4 OUK A  78   CA  -  C   -  N   ANGL. DEV. =  24.7 DEGREES          
REMARK 500  4 OUR A  79   CA  -  C   -  N   ANGL. DEV. =  14.0 DEGREES          
REMARK 500  4 OUK A  81   CA  -  C   -  N   ANGL. DEV. =  29.3 DEGREES          
REMARK 500  4 ASP A  86   CB  -  CG  -  OD1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  5 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 OUK A  78   CA  -  C   -  N   ANGL. DEV. =  25.5 DEGREES          
REMARK 500  5 OUR A  79   CA  -  C   -  N   ANGL. DEV. =  16.9 DEGREES          
REMARK 500  5 OUK A  81   CA  -  C   -  N   ANGL. DEV. =  22.2 DEGREES          
REMARK 500  5 OUH A  83   CA  -  C   -  N   ANGL. DEV. =  13.4 DEGREES          
REMARK 500  5 ARG A  84   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 OUK A  78   CA  -  C   -  N   ANGL. DEV. =  26.0 DEGREES          
REMARK 500  6 OUR A  79   CA  -  C   -  N   ANGL. DEV. =  22.1 DEGREES          
REMARK 500  6 OUH A  80   CA  -  C   -  N   ANGL. DEV. =  14.1 DEGREES          
REMARK 500  6 OUK A  81   CA  -  C   -  N   ANGL. DEV. =  15.8 DEGREES          
REMARK 500  7 OUD A  76   CA  -  C   -  N   ANGL. DEV. =  13.8 DEGREES          
REMARK 500  7 OUK A  78   CA  -  C   -  N   ANGL. DEV. =  14.4 DEGREES          
REMARK 500  7 OUH A  80   CA  -  C   -  N   ANGL. DEV. =  15.4 DEGREES          
REMARK 500  7 OUK A  81   CA  -  C   -  N   ANGL. DEV. =  17.6 DEGREES          
REMARK 500  7 OUH A  83   CA  -  C   -  N   ANGL. DEV. =  17.3 DEGREES          
REMARK 500  8 ASP A  66   CB  -  CG  -  OD1 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  8 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  8 OUE A  77   CA  -  C   -  N   ANGL. DEV. =  13.3 DEGREES          
REMARK 500  8 OUK A  78   CA  -  C   -  N   ANGL. DEV. =  21.0 DEGREES          
REMARK 500  8 OUR A  79   CA  -  C   -  N   ANGL. DEV. =  17.8 DEGREES          
REMARK 500  8 OUH A  80   CA  -  C   -  N   ANGL. DEV. =  21.6 DEGREES          
REMARK 500  8 OUK A  81   CA  -  C   -  N   ANGL. DEV. =  22.9 DEGREES          
REMARK 500  8 OUH A  83   CA  -  C   -  N   ANGL. DEV. =  14.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 ANGLE DEVIATIONS.                             
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 ALA A  73     -130.68    -80.11                                   
REMARK 500  1 SER A  75       78.41     42.24                                   
REMARK 500  2 ALA A  73     -130.47    -80.08                                   
REMARK 500  2 SER A  75       78.18     42.34                                   
REMARK 500  3 ALA A  73      -97.79    -66.38                                   
REMARK 500  3 ARG A  74      -36.20   -164.63                                   
REMARK 500  4 ALA A  73      -89.95    -64.65                                   
REMARK 500  4 ARG A  74      -52.10   -155.89                                   
REMARK 500  5 ALA A  73      -83.24    -73.54                                   
REMARK 500  5 ARG A  74      -54.43   -157.98                                   
REMARK 500  6 ALA A  73     -161.89    -74.78                                   
REMARK 500  6 SER A  75       73.03     49.34                                   
REMARK 500  7 ALA A  73      -89.86    -78.13                                   
REMARK 500  7 ARG A  74      -65.61   -153.47                                   
REMARK 500  7 SER A  75       87.24     60.74                                   
REMARK 500  8 ALA A  73     -104.90    -69.57                                   
REMARK 500  8 ARG A  74      -66.12   -151.72                                   
REMARK 500  8 SER A  75      143.55     58.19                                   
REMARK 500  9 ALA A  73      -80.31    -66.85                                   
REMARK 500  9 ARG A  74      -62.81   -159.85                                   
REMARK 500  9 SER A  75       86.13     56.05                                   
REMARK 500 10 ALA A  73      -80.65    -66.81                                   
REMARK 500 10 ARG A  74      -62.50   -159.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 OUD A   76     OUE A   77          1       126.63                    
REMARK 500 OUE A   77     OUK A   78          1       106.60                    
REMARK 500 OUK A   78     OUR A   79          1       134.97                    
REMARK 500 OUR A   79     OUH A   80          1       118.16                    
REMARK 500 OUH A   80     OUK A   81          1       128.60                    
REMARK 500 OUK A   81     OUI A   82          1       129.16                    
REMARK 500 OUI A   82     OUH A   83          1       131.70                    
REMARK 500 OUD A   76     OUE A   77          2       126.55                    
REMARK 500 OUE A   77     OUK A   78          2       106.61                    
REMARK 500 OUK A   78     OUR A   79          2       134.93                    
REMARK 500 OUR A   79     OUH A   80          2       119.03                    
REMARK 500 OUH A   80     OUK A   81          2       128.09                    
REMARK 500 OUK A   81     OUI A   82          2       129.42                    
REMARK 500 OUI A   82     OUH A   83          2       130.74                    
REMARK 500 ARG A   74     SER A   75          3       146.29                    
REMARK 500 OUD A   76     OUE A   77          3       131.04                    
REMARK 500 OUE A   77     OUK A   78          3        98.71                    
REMARK 500 OUK A   78     OUR A   79          3       135.72                    
REMARK 500 OUR A   79     OUH A   80          3       118.40                    
REMARK 500 OUH A   80     OUK A   81          3       117.38                    
REMARK 500 OUK A   81     OUI A   82          3       112.32                    
REMARK 500 OUI A   82     OUH A   83          3       116.14                    
REMARK 500 OUD A   76     OUE A   77          4       134.28                    
REMARK 500 OUE A   77     OUK A   78          4        95.70                    
REMARK 500 OUK A   78     OUR A   79          4       128.25                    
REMARK 500 OUR A   79     OUH A   80          4       129.04                    
REMARK 500 OUH A   80     OUK A   81          4       135.84                    
REMARK 500 OUK A   81     OUI A   82          4       130.08                    
REMARK 500 OUI A   82     OUH A   83          4       121.47                    
REMARK 500 OUH A   83     ARG A   84          4       149.16                    
REMARK 500 OUD A   76     OUE A   77          5       139.00                    
REMARK 500 OUE A   77     OUK A   78          5       113.76                    
REMARK 500 OUK A   78     OUR A   79          5       128.58                    
REMARK 500 OUR A   79     OUH A   80          5       114.63                    
REMARK 500 OUH A   80     OUK A   81          5       119.05                    
REMARK 500 OUK A   81     OUI A   82          5       117.80                    
REMARK 500 OUI A   82     OUH A   83          5       127.44                    
REMARK 500 OUD A   76     OUE A   77          6       144.62                    
REMARK 500 OUE A   77     OUK A   78          6       111.80                    
REMARK 500 OUK A   78     OUR A   79          6       127.73                    
REMARK 500 OUR A   79     OUH A   80          6       122.32                    
REMARK 500 OUH A   80     OUK A   81          6       118.07                    
REMARK 500 OUK A   81     OUI A   82          6       104.14                    
REMARK 500 OUI A   82     OUH A   83          6       107.35                    
REMARK 500 OUD A   76     OUE A   77          7       126.22                    
REMARK 500 OUE A   77     OUK A   78          7       103.49                    
REMARK 500 OUK A   78     OUR A   79          7       139.36                    
REMARK 500 OUR A   79     OUH A   80          7       126.64                    
REMARK 500 OUH A   80     OUK A   81          7       128.81                    
REMARK 500 OUK A   81     OUI A   82          7       119.90                    
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      74 NON CIS, NON-TRANS OMEGA OUTLIERS.            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ASP A  66         0.07    SIDE CHAIN                              
REMARK 500  1 ARG A  74         0.09    SIDE CHAIN                              
REMARK 500  1 ASP A  86         0.10    SIDE CHAIN                              
REMARK 500  2 ASP A  66         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A  74         0.09    SIDE CHAIN                              
REMARK 500  2 ASP A  86         0.10    SIDE CHAIN                              
REMARK 500  3 ASP A  66         0.12    SIDE CHAIN                              
REMARK 500  3 ASP A  86         0.10    SIDE CHAIN                              
REMARK 500  4 ASP A  66         0.12    SIDE CHAIN                              
REMARK 500  4 ASP A  86         0.11    SIDE CHAIN                              
REMARK 500  6 ASP A  66         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A  74         0.13    SIDE CHAIN                              
REMARK 500  6 ASP A  86         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A  74         0.10    SIDE CHAIN                              
REMARK 500  7 ASP A  86         0.11    SIDE CHAIN                              
REMARK 500  8 ASP A  66         0.11    SIDE CHAIN                              
REMARK 500  8 ARG A  74         0.20    SIDE CHAIN                              
REMARK 500  8 ASP A  86         0.09    SIDE CHAIN                              
REMARK 500  9 ASP A  66         0.12    SIDE CHAIN                              
REMARK 500  9 ASP A  86         0.10    SIDE CHAIN                              
REMARK 500 10 ASP A  66         0.10    SIDE CHAIN                              
REMARK 500 10 ASP A  86         0.09    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  1 CYS A  65        -11.86                                           
REMARK 500  1 ASP A  66        -10.81                                           
REMARK 500  1 LYS A  71        -12.19                                           
REMARK 500  1 OUD A  76        -19.51                                           
REMARK 500  1 OUE A  77        -35.27                                           
REMARK 500  1 OUR A  79        -26.00                                           
REMARK 500  1 OUK A  81        -16.63                                           
REMARK 500  2 CYS A  65        -11.76                                           
REMARK 500  2 ASP A  66        -10.76                                           
REMARK 500  2 LYS A  71        -12.21                                           
REMARK 500  2 OUD A  76        -19.37                                           
REMARK 500  2 OUE A  77        -34.95                                           
REMARK 500  2 OUR A  79        -25.90                                           
REMARK 500  2 OUK A  81        -16.51                                           
REMARK 500  2 OUH A  83        -18.08                                           
REMARK 500  3 CYS A  65        -10.11                                           
REMARK 500  3 OUE A  77        -33.80                                           
REMARK 500  3 OUR A  79        -19.14                                           
REMARK 500  3 OUK A  81        -37.74                                           
REMARK 500  3 OUH A  83         16.09                                           
REMARK 500  4 CYS A  65        -13.86                                           
REMARK 500  4 CYS A  68         11.03                                           
REMARK 500  4 OUE A  77        -22.08                                           
REMARK 500  4 OUR A  79        -22.05                                           
REMARK 500  4 OUH A  83        -17.67                                           
REMARK 500  5 CYS A  68         10.14                                           
REMARK 500  5 OUD A  76        -10.90                                           
REMARK 500  5 OUR A  79        -26.77                                           
REMARK 500  5 OUK A  81        -17.10                                           
REMARK 500  6 CYS A  68         10.44                                           
REMARK 500  6 OUR A  79        -36.52                                           
REMARK 500  6 OUK A  81        -36.61                                           
REMARK 500  7 CYS A  65        -12.95                                           
REMARK 500  7 LYS A  71        -10.28                                           
REMARK 500  7 ARG A  74        -10.04                                           
REMARK 500  7 OUD A  76        -40.63                                           
REMARK 500  7 OUE A  77        -17.75                                           
REMARK 500  7 OUK A  78        -34.53                                           
REMARK 500  7 OUR A  79        -11.00                                           
REMARK 500  7 OUK A  81        -37.76                                           
REMARK 500  7 OUH A  83         20.88                                           
REMARK 500  8 CYS A  65        -11.48                                           
REMARK 500  8 OUD A  76        -38.91                                           
REMARK 500  8 OUE A  77        -21.73                                           
REMARK 500  8 OUR A  79        -29.48                                           
REMARK 500  8 OUH A  83         14.37                                           
REMARK 500  9 CYS A  65        -14.36                                           
REMARK 500  9 OUD A  76        -16.15                                           
REMARK 500  9 OUE A  77        -22.49                                           
REMARK 500  9 OUK A  78        -11.08                                           
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 MAIN CHAIN PLANARITY DEVIATIONS.              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 384        DISTANCE =  5.84 ANGSTROMS                       
REMARK 525    HOH A 385        DISTANCE =  5.95 ANGSTROMS                       
REMARK 525    HOH A 386        DISTANCE =  5.97 ANGSTROMS                       
REMARK 525    HOH A 387        DISTANCE =  6.03 ANGSTROMS                       
REMARK 525    HOH A 388        DISTANCE =  6.06 ANGSTROMS                       
REMARK 525    HOH A 389        DISTANCE =  6.08 ANGSTROMS                       
REMARK 525    HOH A 390        DISTANCE =  6.30 ANGSTROMS                       
REMARK 525    HOH A 391        DISTANCE =  6.33 ANGSTROMS                       
REMARK 525    HOH A 392        DISTANCE =  6.37 ANGSTROMS                       
REMARK 525    HOH A 393        DISTANCE =  6.81 ANGSTROMS                       
REMARK 525    HOH A 394        DISTANCE =  6.84 ANGSTROMS                       
REMARK 525    HOH A 395        DISTANCE =  6.86 ANGSTROMS                       
REMARK 525    HOH A 396        DISTANCE =  7.58 ANGSTROMS                       
REMARK 525    HOH A 397        DISTANCE =  7.83 ANGSTROMS                       
REMARK 525    HOH A 398        DISTANCE =  8.06 ANGSTROMS                       
REMARK 525    HOH A 399        DISTANCE =  8.12 ANGSTROMS                       
REMARK 525    HOH A 384        DISTANCE =  5.85 ANGSTROMS                       
REMARK 525    HOH A 385        DISTANCE =  5.96 ANGSTROMS                       
REMARK 525    HOH A 386        DISTANCE =  5.96 ANGSTROMS                       
REMARK 525    HOH A 387        DISTANCE =  6.02 ANGSTROMS                       
REMARK 525    HOH A 388        DISTANCE =  6.06 ANGSTROMS                       
REMARK 525    HOH A 389        DISTANCE =  6.08 ANGSTROMS                       
REMARK 525    HOH A 390        DISTANCE =  6.31 ANGSTROMS                       
REMARK 525    HOH A 391        DISTANCE =  6.33 ANGSTROMS                       
REMARK 525    HOH A 392        DISTANCE =  6.38 ANGSTROMS                       
REMARK 525    HOH A 393        DISTANCE =  6.82 ANGSTROMS                       
REMARK 525    HOH A 394        DISTANCE =  6.84 ANGSTROMS                       
REMARK 525    HOH A 395        DISTANCE =  6.87 ANGSTROMS                       
REMARK 525    HOH A 396        DISTANCE =  7.57 ANGSTROMS                       
REMARK 525    HOH A 397        DISTANCE =  7.83 ANGSTROMS                       
REMARK 525    HOH A 398        DISTANCE =  8.06 ANGSTROMS                       
REMARK 525    HOH A 399        DISTANCE =  8.12 ANGSTROMS                       
REMARK 525    HOH A 388        DISTANCE =  5.81 ANGSTROMS                       
REMARK 525    HOH A 389        DISTANCE =  5.87 ANGSTROMS                       
REMARK 525    HOH A 390        DISTANCE =  5.87 ANGSTROMS                       
REMARK 525    HOH A 391        DISTANCE =  5.94 ANGSTROMS                       
REMARK 525    HOH A 392        DISTANCE =  5.98 ANGSTROMS                       
REMARK 525    HOH A 393        DISTANCE =  6.12 ANGSTROMS                       
REMARK 525    HOH A 394        DISTANCE =  6.50 ANGSTROMS                       
REMARK 525    HOH A 395        DISTANCE =  6.52 ANGSTROMS                       
REMARK 525    HOH A 396        DISTANCE =  6.60 ANGSTROMS                       
REMARK 525    HOH A 397        DISTANCE =  6.75 ANGSTROMS                       
REMARK 525    HOH A 398        DISTANCE =  6.78 ANGSTROMS                       
REMARK 525    HOH A 399        DISTANCE =  7.18 ANGSTROMS                       
REMARK 525    HOH A 383        DISTANCE =  5.83 ANGSTROMS                       
REMARK 525    HOH A 384        DISTANCE =  5.89 ANGSTROMS                       
REMARK 525    HOH A 385        DISTANCE =  5.93 ANGSTROMS                       
REMARK 525    HOH A 386        DISTANCE =  5.94 ANGSTROMS                       
REMARK 525    HOH A 387        DISTANCE =  5.96 ANGSTROMS                       
REMARK 525    HOH A 388        DISTANCE =  5.99 ANGSTROMS                       
REMARK 525    HOH A 389        DISTANCE =  6.04 ANGSTROMS                       
REMARK 525    HOH A 390        DISTANCE =  6.04 ANGSTROMS                       
REMARK 525    HOH A 391        DISTANCE =  6.21 ANGSTROMS                       
REMARK 525    HOH A 392        DISTANCE =  6.33 ANGSTROMS                       
REMARK 525    HOH A 393        DISTANCE =  6.36 ANGSTROMS                       
REMARK 525    HOH A 394        DISTANCE =  6.53 ANGSTROMS                       
REMARK 525    HOH A 395        DISTANCE =  6.71 ANGSTROMS                       
REMARK 525    HOH A 396        DISTANCE =  6.72 ANGSTROMS                       
REMARK 525    HOH A 397        DISTANCE =  6.76 ANGSTROMS                       
REMARK 525    HOH A 398        DISTANCE =  7.26 ANGSTROMS                       
REMARK 525    HOH A 399        DISTANCE =  7.43 ANGSTROMS                       
REMARK 525    HOH A 384        DISTANCE =  5.87 ANGSTROMS                       
REMARK 525    HOH A 385        DISTANCE =  5.93 ANGSTROMS                       
REMARK 525    HOH A 386        DISTANCE =  5.94 ANGSTROMS                       
REMARK 525    HOH A 387        DISTANCE =  5.96 ANGSTROMS                       
REMARK 525    HOH A 388        DISTANCE =  6.00 ANGSTROMS                       
REMARK 525    HOH A 389        DISTANCE =  6.15 ANGSTROMS                       
REMARK 525    HOH A 390        DISTANCE =  6.38 ANGSTROMS                       
REMARK 525    HOH A 391        DISTANCE =  6.39 ANGSTROMS                       
REMARK 525    HOH A 392        DISTANCE =  6.47 ANGSTROMS                       
REMARK 525    HOH A 393        DISTANCE =  6.65 ANGSTROMS                       
REMARK 525    HOH A 394        DISTANCE =  6.71 ANGSTROMS                       
REMARK 525    HOH A 395        DISTANCE =  7.11 ANGSTROMS                       
REMARK 525    HOH A 396        DISTANCE =  7.15 ANGSTROMS                       
REMARK 525    HOH A 397        DISTANCE =  7.37 ANGSTROMS                       
REMARK 525    HOH A 398        DISTANCE =  7.62 ANGSTROMS                       
REMARK 525    HOH A 399        DISTANCE =  8.00 ANGSTROMS                       
REMARK 525    HOH A 377        DISTANCE =  5.83 ANGSTROMS                       
REMARK 525    HOH A 378        DISTANCE =  5.83 ANGSTROMS                       
REMARK 525    HOH A 379        DISTANCE =  5.87 ANGSTROMS                       
REMARK 525    HOH A 380        DISTANCE =  5.88 ANGSTROMS                       
REMARK 525    HOH A 381        DISTANCE =  5.88 ANGSTROMS                       
REMARK 525    HOH A 382        DISTANCE =  6.07 ANGSTROMS                       
REMARK 525    HOH A 383        DISTANCE =  6.12 ANGSTROMS                       
REMARK 525    HOH A 384        DISTANCE =  6.26 ANGSTROMS                       
REMARK 525    HOH A 385        DISTANCE =  6.31 ANGSTROMS                       
REMARK 525    HOH A 386        DISTANCE =  6.42 ANGSTROMS                       
REMARK 525    HOH A 387        DISTANCE =  6.44 ANGSTROMS                       
REMARK 525    HOH A 388        DISTANCE =  6.50 ANGSTROMS                       
REMARK 525    HOH A 389        DISTANCE =  6.62 ANGSTROMS                       
REMARK 525    HOH A 390        DISTANCE =  6.62 ANGSTROMS                       
REMARK 525    HOH A 391        DISTANCE =  6.69 ANGSTROMS                       
REMARK 525    HOH A 392        DISTANCE =  6.74 ANGSTROMS                       
REMARK 525    HOH A 393        DISTANCE =  6.79 ANGSTROMS                       
REMARK 525    HOH A 394        DISTANCE =  6.85 ANGSTROMS                       
REMARK 525    HOH A 395        DISTANCE =  7.01 ANGSTROMS                       
REMARK 525    HOH A 396        DISTANCE =  7.06 ANGSTROMS                       
REMARK 525    HOH A 397        DISTANCE =  7.29 ANGSTROMS                       
REMARK 525    HOH A 398        DISTANCE =  8.19 ANGSTROMS                       
REMARK 525    HOH A 399        DISTANCE =  8.97 ANGSTROMS                       
REMARK 525    HOH A 375        DISTANCE =  5.86 ANGSTROMS                       
REMARK 525    HOH A 376        DISTANCE =  6.01 ANGSTROMS                       
REMARK 525    HOH A 377        DISTANCE =  6.06 ANGSTROMS                       
REMARK 525    HOH A 378        DISTANCE =  6.11 ANGSTROMS                       
REMARK 525    HOH A 379        DISTANCE =  6.14 ANGSTROMS                       
REMARK 525    HOH A 380        DISTANCE =  6.16 ANGSTROMS                       
REMARK 525    HOH A 381        DISTANCE =  6.26 ANGSTROMS                       
REMARK 525    HOH A 382        DISTANCE =  6.41 ANGSTROMS                       
REMARK 525    HOH A 383        DISTANCE =  6.44 ANGSTROMS                       
REMARK 525    HOH A 384        DISTANCE =  6.48 ANGSTROMS                       
REMARK 525    HOH A 385        DISTANCE =  6.59 ANGSTROMS                       
REMARK 525    HOH A 386        DISTANCE =  6.60 ANGSTROMS                       
REMARK 525    HOH A 387        DISTANCE =  6.73 ANGSTROMS                       
REMARK 525    HOH A 388        DISTANCE =  6.82 ANGSTROMS                       
REMARK 525    HOH A 389        DISTANCE =  6.84 ANGSTROMS                       
REMARK 525    HOH A 390        DISTANCE =  6.86 ANGSTROMS                       
REMARK 525    HOH A 391        DISTANCE =  7.26 ANGSTROMS                       
REMARK 525    HOH A 392        DISTANCE =  7.39 ANGSTROMS                       
REMARK 525    HOH A 393        DISTANCE =  7.43 ANGSTROMS                       
REMARK 525    HOH A 394        DISTANCE =  7.57 ANGSTROMS                       
REMARK 525    HOH A 395        DISTANCE =  7.63 ANGSTROMS                       
REMARK 525    HOH A 396        DISTANCE =  7.67 ANGSTROMS                       
REMARK 525    HOH A 397        DISTANCE =  7.97 ANGSTROMS                       
REMARK 525    HOH A 398        DISTANCE =  8.16 ANGSTROMS                       
REMARK 525    HOH A 399        DISTANCE =  8.54 ANGSTROMS                       
REMARK 525    HOH A 387        DISTANCE =  5.81 ANGSTROMS                       
REMARK 525    HOH A 388        DISTANCE =  6.14 ANGSTROMS                       
REMARK 525    HOH A 389        DISTANCE =  6.14 ANGSTROMS                       
REMARK 525    HOH A 390        DISTANCE =  6.19 ANGSTROMS                       
REMARK 525    HOH A 391        DISTANCE =  6.21 ANGSTROMS                       
REMARK 525    HOH A 392        DISTANCE =  6.28 ANGSTROMS                       
REMARK 525    HOH A 393        DISTANCE =  6.30 ANGSTROMS                       
REMARK 525    HOH A 394        DISTANCE =  6.31 ANGSTROMS                       
REMARK 525    HOH A 395        DISTANCE =  6.77 ANGSTROMS                       
REMARK 525    HOH A 396        DISTANCE =  6.85 ANGSTROMS                       
REMARK 525    HOH A 397        DISTANCE =  7.29 ANGSTROMS                       
REMARK 525    HOH A 398        DISTANCE =  7.92 ANGSTROMS                       
REMARK 525    HOH A 399        DISTANCE =  7.95 ANGSTROMS                       
REMARK 525    HOH A 385        DISTANCE =  5.98 ANGSTROMS                       
REMARK 525    HOH A 386        DISTANCE =  6.00 ANGSTROMS                       
REMARK 525    HOH A 387        DISTANCE =  6.00 ANGSTROMS                       
REMARK 525    HOH A 388        DISTANCE =  6.07 ANGSTROMS                       
REMARK 525    HOH A 389        DISTANCE =  6.08 ANGSTROMS                       
REMARK 525    HOH A 390        DISTANCE =  6.10 ANGSTROMS                       
REMARK 525    HOH A 391        DISTANCE =  6.19 ANGSTROMS                       
REMARK 525    HOH A 392        DISTANCE =  6.30 ANGSTROMS                       
REMARK 525    HOH A 393        DISTANCE =  6.30 ANGSTROMS                       
REMARK 525    HOH A 394        DISTANCE =  6.53 ANGSTROMS                       
REMARK 525    HOH A 395        DISTANCE =  6.64 ANGSTROMS                       
REMARK 525    HOH A 396        DISTANCE =  6.99 ANGSTROMS                       
REMARK 525    HOH A 397        DISTANCE =  7.01 ANGSTROMS                       
REMARK 525    HOH A 398        DISTANCE =  8.46 ANGSTROMS                       
REMARK 525    HOH A 399        DISTANCE =  8.54 ANGSTROMS                       
REMARK 525    HOH A 378        DISTANCE =  5.93 ANGSTROMS                       
REMARK 525    HOH A 379        DISTANCE =  5.93 ANGSTROMS                       
REMARK 525    HOH A 380        DISTANCE =  6.04 ANGSTROMS                       
REMARK 525    HOH A 381        DISTANCE =  6.10 ANGSTROMS                       
REMARK 525    HOH A 382        DISTANCE =  6.22 ANGSTROMS                       
REMARK 525    HOH A 383        DISTANCE =  6.23 ANGSTROMS                       
REMARK 525    HOH A 384        DISTANCE =  6.29 ANGSTROMS                       
REMARK 525    HOH A 385        DISTANCE =  6.37 ANGSTROMS                       
REMARK 525    HOH A 386        DISTANCE =  6.50 ANGSTROMS                       
REMARK 525    HOH A 387        DISTANCE =  6.82 ANGSTROMS                       
REMARK 525    HOH A 388        DISTANCE =  6.82 ANGSTROMS                       
REMARK 525    HOH A 389        DISTANCE =  7.08 ANGSTROMS                       
REMARK 525    HOH A 390        DISTANCE =  7.13 ANGSTROMS                       
REMARK 525    HOH A 391        DISTANCE =  7.20 ANGSTROMS                       
REMARK 525    HOH A 392        DISTANCE =  7.24 ANGSTROMS                       
REMARK 525    HOH A 393        DISTANCE =  7.27 ANGSTROMS                       
REMARK 525    HOH A 394        DISTANCE =  7.28 ANGSTROMS                       
REMARK 525    HOH A 395        DISTANCE =  7.30 ANGSTROMS                       
REMARK 525    HOH A 396        DISTANCE =  7.69 ANGSTROMS                       
REMARK 525    HOH A 397        DISTANCE =  8.85 ANGSTROMS                       
REMARK 525    HOH A 398        DISTANCE =  9.23 ANGSTROMS                       
REMARK 525    HOH A 399        DISTANCE =  9.68 ANGSTROMS                       
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 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  65   SG                                                     
REMARK 620 2 CYS A  68   SG  110.3                                              
REMARK 620 3 OUH A  80   NE2 109.9 111.9                                        
REMARK 620 4 OUH A  83   NE2 100.2 111.0 113.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for Ligand residues OUD A 76          
REMARK 800  through ARG A 84 bound to SER A 75                                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34094   RELATED DB: BMRB                                 
REMARK 900 CHIMERIC ZINC FINGER DOMAIN/PEPTIDE (ZIF268-III)                     
DBREF  5N14 A   62    86  PDB    5N14     5N14            62     86             
SEQRES   1 A   25  PRO PHE ALA CYS ASP ILE CYS GLY ARG LYS PHE ALA ARG          
SEQRES   2 A   25  SER OUD OUE OUK OUR OUH OUK OUI OUH ARG LYS ASP              
HET    OUD  A  76      17                                                       
HET    OUE  A  77      20                                                       
HET    OUK  A  78      27                                                       
HET    OUR  A  79      29                                                       
HET    OUH  A  80      22                                                       
HET    OUK  A  81      27                                                       
HET    OUI  A  82      24                                                       
HET    OUH  A  83      22                                                       
HET     ZN  A 101       1                                                       
HETNAM     OUD (3~{S})-3-AZANYL-4-(CARBOXYAMINO)BUTANOIC ACID                   
HETNAM     OUE (4~{S})-4-AZANYL-5-(CARBOXYAMINO)PENTANOIC ACID                  
HETNAM     OUK [(5~{S})-5-AZANYL-6-(CARBOXYAMINO)HEXYL]AZANIUM                  
HETNAM     OUR [AZANYL-[[(4~{S})-4-AZANYL-5-(CARBOXYAMINO)                      
HETNAM   2 OUR  PENTYL]AMINO]METHYLIDENE]AZANIUM                                
HETNAM     OUH [(2~{S})-2-AZANYL-3-(1~{H}-IMIDAZOL-5-YL)                        
HETNAM   2 OUH  PROPYL]CARBAMIC ACID                                            
HETNAM     OUI [(2~{S},3~{S})-2-AZANYL-3-METHYL-PENTYL]CARBAMIC ACID            
HETNAM      ZN ZINC ION                                                         
FORMUL   1  OUD    C5 H10 N2 O4                                                 
FORMUL   1  OUE    C6 H12 N2 O4                                                 
FORMUL   1  OUK    2(C7 H18 N3 O2 1+)                                           
FORMUL   1  OUR    C7 H18 N5 O2 1+                                              
FORMUL   1  OUH    2(C7 H12 N4 O2)                                              
FORMUL   1  OUI    C7 H16 N2 O2                                                 
FORMUL   2   ZN    ZN 2+                                                        
FORMUL   3  HOH   *199(H2 O)                                                    
HELIX    1 AA1 OUK A   78  ARG A   84  5                                   7    
SHEET    1 AA1 2 PHE A  63  ALA A  64  0                                        
SHEET    2 AA1 2 LYS A  71  PHE A  72 -1  O  PHE A  72   N  PHE A  63           
LINK         C   SER A  75                 N   OUD A  76     1555   1555  1.35  
LINK         C   OUD A  76                 N   OUE A  77     1555   1555  1.40  
LINK         C   OUE A  77                 N   OUK A  78     1555   1555  1.41  
LINK         C   OUK A  78                 N   OUR A  79     1555   1555  1.41  
LINK         C   OUR A  79                 N   OUH A  80     1555   1555  1.41  
LINK         C   OUH A  80                 N   OUK A  81     1555   1555  1.41  
LINK         C   OUK A  81                 N   OUI A  82     1555   1555  1.41  
LINK         C   OUI A  82                 N   OUH A  83     1555   1555  1.41  
LINK         C   OUH A  83                 N   ARG A  84     1555   1555  1.41  
LINK         SG  CYS A  65                ZN    ZN A 101     1555   1555  2.95  
LINK         SG  CYS A  68                ZN    ZN A 101     1555   1555  2.92  
LINK         NE2 OUH A  80                ZN    ZN A 101     1555   1555  2.10  
LINK         NE2 OUH A  83                ZN    ZN A 101     1555   1555  2.29  
SITE     1 AC1  4 CYS A  65  CYS A  68  OUH A  80  OUH A  83                    
SITE     1 AC2 20 CYS A  65  ARG A  74  SER A  75  LYS A  85                    
SITE     2 AC2 20  ZN A 101  HOH A 205  HOH A 206  HOH A 210                    
SITE     3 AC2 20 HOH A 212  HOH A 213  HOH A 215  HOH A 217                    
SITE     4 AC2 20 HOH A 221  HOH A 223  HOH A 224  HOH A 228                    
SITE     5 AC2 20 HOH A 231  HOH A 237  HOH A 240  HOH A 241                    
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   PRO A  62     -12.372  -7.836  -3.412  1.00  0.00           N  
ATOM      2  CA  PRO A  62     -11.400  -6.865  -2.855  1.00  0.00           C  
ATOM      3  C   PRO A  62     -10.591  -7.459  -1.699  1.00  0.00           C  
ATOM      4  O   PRO A  62     -10.996  -8.465  -1.116  1.00  0.00           O  
ATOM      5  CB  PRO A  62     -12.195  -5.614  -2.429  1.00  0.00           C  
ATOM      6  CG  PRO A  62     -13.658  -5.962  -2.718  1.00  0.00           C  
ATOM      7  CD  PRO A  62     -13.518  -7.007  -3.816  1.00  0.00           C  
ATOM      8  HA  PRO A  62     -10.702  -6.574  -3.642  1.00  0.00           H  
ATOM      9  HB2 PRO A  62     -12.057  -5.372  -1.373  1.00  0.00           H  
ATOM     10  HB3 PRO A  62     -11.878  -4.766  -3.039  1.00  0.00           H  
ATOM     11  HG2 PRO A  62     -14.124  -6.411  -1.838  1.00  0.00           H  
ATOM     12  HG3 PRO A  62     -14.229  -5.092  -3.047  1.00  0.00           H  
ATOM     13  HD2 PRO A  62     -14.429  -7.599  -3.920  1.00  0.00           H  
ATOM     14  HD3 PRO A  62     -13.294  -6.513  -4.763  1.00  0.00           H  
ATOM     15  N   PHE A  63      -9.586  -6.718  -1.233  1.00  0.00           N  
ATOM     16  CA  PHE A  63      -8.888  -6.957   0.034  1.00  0.00           C  
ATOM     17  C   PHE A  63      -8.531  -5.613   0.691  1.00  0.00           C  
ATOM     18  O   PHE A  63      -8.393  -4.606  -0.006  1.00  0.00           O  
ATOM     19  CB  PHE A  63      -7.646  -7.824  -0.230  1.00  0.00           C  
ATOM     20  CG  PHE A  63      -7.173  -8.605   0.978  1.00  0.00           C  
ATOM     21  CD1 PHE A  63      -7.705  -9.885   1.232  1.00  0.00           C  
ATOM     22  CD2 PHE A  63      -6.205  -8.071   1.848  1.00  0.00           C  
ATOM     23  CE1 PHE A  63      -7.254 -10.632   2.333  1.00  0.00           C  
ATOM     24  CE2 PHE A  63      -5.766  -8.813   2.960  1.00  0.00           C  
ATOM     25  CZ  PHE A  63      -6.280 -10.099   3.195  1.00  0.00           C  
ATOM     26  H   PHE A  63      -9.319  -5.876  -1.743  1.00  0.00           H  
ATOM     27  HA  PHE A  63      -9.553  -7.499   0.711  1.00  0.00           H  
ATOM     28  HB2 PHE A  63      -7.875  -8.542  -1.018  1.00  0.00           H  
ATOM     29  HB3 PHE A  63      -6.839  -7.190  -0.598  1.00  0.00           H  
ATOM     30  HD1 PHE A  63      -8.460 -10.302   0.579  1.00  0.00           H  
ATOM     31  HD2 PHE A  63      -5.795  -7.088   1.669  1.00  0.00           H  
ATOM     32  HE1 PHE A  63      -7.664 -11.616   2.525  1.00  0.00           H  
ATOM     33  HE2 PHE A  63      -5.035  -8.399   3.643  1.00  0.00           H  
ATOM     34  HZ  PHE A  63      -5.930 -10.673   4.045  1.00  0.00           H  
ATOM     35  N   ALA A  64      -8.425  -5.562   2.019  1.00  0.00           N  
ATOM     36  CA  ALA A  64      -8.121  -4.325   2.738  1.00  0.00           C  
ATOM     37  C   ALA A  64      -6.652  -4.241   3.184  1.00  0.00           C  
ATOM     38  O   ALA A  64      -5.972  -5.254   3.382  1.00  0.00           O  
ATOM     39  CB  ALA A  64      -9.109  -4.165   3.896  1.00  0.00           C  
ATOM     40  H   ALA A  64      -8.471  -6.413   2.561  1.00  0.00           H  
ATOM     41  HA  ALA A  64      -8.287  -3.478   2.076  1.00  0.00           H  
ATOM     42  HB1 ALA A  64      -9.007  -5.000   4.589  1.00  0.00           H  
ATOM     43  HB2 ALA A  64      -8.909  -3.230   4.430  1.00  0.00           H  
ATOM     44  HB3 ALA A  64     -10.129  -4.137   3.510  1.00  0.00           H  
ATOM     45  N   CYS A  65      -6.134  -3.017   3.256  1.00  0.00           N  
ATOM     46  CA  CYS A  65      -4.884  -2.714   3.937  1.00  0.00           C  
ATOM     47  C   CYS A  65      -5.118  -2.611   5.448  1.00  0.00           C  
ATOM     48  O   CYS A  65      -5.983  -1.841   5.867  1.00  0.00           O  
ATOM     49  CB  CYS A  65      -4.346  -1.389   3.396  1.00  0.00           C  
ATOM     50  SG  CYS A  65      -4.101  -1.511   1.609  1.00  0.00           S  
ATOM     51  H   CYS A  65      -6.708  -2.225   2.984  1.00  0.00           H  
ATOM     52  HA  CYS A  65      -4.150  -3.495   3.726  1.00  0.00           H  
ATOM     53  HB2 CYS A  65      -5.097  -0.630   3.618  1.00  0.00           H  
ATOM     54  HB3 CYS A  65      -3.412  -1.143   3.907  1.00  0.00           H  
ATOM     55  N   ASP A  66      -4.081  -3.001   6.191  1.00  0.00           N  
ATOM     56  CA  ASP A  66      -3.841  -2.584   7.573  1.00  0.00           C  
ATOM     57  C   ASP A  66      -3.493  -1.088   7.667  1.00  0.00           C  
ATOM     58  O   ASP A  66      -4.355  -0.278   7.990  1.00  0.00           O  
ATOM     59  CB  ASP A  66      -2.708  -3.463   8.125  1.00  0.00           C  
ATOM     60  CG  ASP A  66      -2.324  -3.121   9.564  1.00  0.00           C  
ATOM     61  OD1 ASP A  66      -1.178  -3.492   9.898  1.00  0.00           O  
ATOM     62  OD2 ASP A  66      -3.265  -2.959  10.373  1.00  0.00           O  
ATOM     63  H   ASP A  66      -3.384  -3.589   5.763  1.00  0.00           H  
ATOM     64  HA  ASP A  66      -4.735  -2.758   8.172  1.00  0.00           H  
ATOM     65  HB2 ASP A  66      -3.024  -4.508   8.092  1.00  0.00           H  
ATOM     66  HB3 ASP A  66      -1.836  -3.379   7.469  1.00  0.00           H  
ATOM     67  N   ILE A  67      -2.401  -0.701   6.997  1.00  0.00           N  
ATOM     68  CA  ILE A  67      -1.822   0.650   7.068  1.00  0.00           C  
ATOM     69  C   ILE A  67      -2.735   1.781   6.546  1.00  0.00           C  
ATOM     70  O   ILE A  67      -2.683   2.888   7.084  1.00  0.00           O  
ATOM     71  CB  ILE A  67      -0.449   0.621   6.347  1.00  0.00           C  
ATOM     72  CG1 ILE A  67       0.572  -0.324   7.034  1.00  0.00           C  
ATOM     73  CG2 ILE A  67       0.179   2.012   6.153  1.00  0.00           C  
ATOM     74  CD1 ILE A  67       0.944   0.039   8.477  1.00  0.00           C  
ATOM     75  H   ILE A  67      -1.786  -1.448   6.712  1.00  0.00           H  
ATOM     76  HA  ILE A  67      -1.650   0.889   8.118  1.00  0.00           H  
ATOM     77  HB  ILE A  67      -0.622   0.224   5.345  1.00  0.00           H  
ATOM     78 HG12 ILE A  67       0.183  -1.342   7.029  1.00  0.00           H  
ATOM     79 HG13 ILE A  67       1.486  -0.335   6.441  1.00  0.00           H  
ATOM     80 HG21 ILE A  67       0.269   2.523   7.113  1.00  0.00           H  
ATOM     81 HG22 ILE A  67       1.167   1.918   5.699  1.00  0.00           H  
ATOM     82 HG23 ILE A  67      -0.440   2.622   5.495  1.00  0.00           H  
ATOM     83 HD11 ILE A  67       1.351   1.047   8.522  1.00  0.00           H  
ATOM     84 HD12 ILE A  67       0.072  -0.032   9.129  1.00  0.00           H  
ATOM     85 HD13 ILE A  67       1.701  -0.655   8.838  1.00  0.00           H  
ATOM     86  N   CYS A  68      -3.598   1.520   5.554  1.00  0.00           N  
ATOM     87  CA  CYS A  68      -4.602   2.502   5.115  1.00  0.00           C  
ATOM     88  C   CYS A  68      -5.941   2.385   5.876  1.00  0.00           C  
ATOM     89  O   CYS A  68      -6.757   3.305   5.808  1.00  0.00           O  
ATOM     90  CB  CYS A  68      -4.830   2.378   3.598  1.00  0.00           C  
ATOM     91  SG  CYS A  68      -3.479   3.146   2.656  1.00  0.00           S  
ATOM     92  H   CYS A  68      -3.706   0.561   5.278  1.00  0.00           H  
ATOM     93  HA  CYS A  68      -4.226   3.509   5.300  1.00  0.00           H  
ATOM     94  HB2 CYS A  68      -4.979   1.341   3.315  1.00  0.00           H  
ATOM     95  HB3 CYS A  68      -5.759   2.907   3.366  1.00  0.00           H  
ATOM     96  N   GLY A  69      -6.314   1.186   6.334  1.00  0.00           N  
ATOM     97  CA  GLY A  69      -7.689   0.880   6.755  1.00  0.00           C  
ATOM     98  C   GLY A  69      -8.732   0.985   5.623  1.00  0.00           C  
ATOM     99  O   GLY A  69      -9.833   1.487   5.858  1.00  0.00           O  
ATOM    100  H   GLY A  69      -5.608   0.478   6.505  1.00  0.00           H  
ATOM    101  HA2 GLY A  69      -7.709  -0.138   7.145  1.00  0.00           H  
ATOM    102  HA3 GLY A  69      -7.975   1.561   7.554  1.00  0.00           H  
ATOM    103  N   ARG A  70      -8.340   0.712   4.368  1.00  0.00           N  
ATOM    104  CA  ARG A  70      -9.149   0.900   3.142  1.00  0.00           C  
ATOM    105  C   ARG A  70      -9.084  -0.322   2.212  1.00  0.00           C  
ATOM    106  O   ARG A  70      -8.086  -1.037   2.190  1.00  0.00           O  
ATOM    107  CB  ARG A  70      -8.711   2.174   2.383  1.00  0.00           C  
ATOM    108  CG  ARG A  70      -8.917   3.511   3.115  1.00  0.00           C  
ATOM    109  CD  ARG A  70     -10.385   3.801   3.451  1.00  0.00           C  
ATOM    110  NE  ARG A  70     -10.543   5.052   4.219  1.00  0.00           N  
ATOM    111  CZ  ARG A  70     -11.597   5.332   4.980  1.00  0.00           C  
ATOM    112  NH1 ARG A  70     -11.818   6.534   5.410  1.00  0.00           N  
ATOM    113  NH2 ARG A  70     -12.484   4.440   5.328  1.00  0.00           N  
ATOM    114  H   ARG A  70      -7.409   0.328   4.260  1.00  0.00           H  
ATOM    115  HA  ARG A  70     -10.195   1.001   3.432  1.00  0.00           H  
ATOM    116  HB2 ARG A  70      -7.648   2.079   2.150  1.00  0.00           H  
ATOM    117  HB3 ARG A  70      -9.243   2.222   1.432  1.00  0.00           H  
ATOM    118  HG2 ARG A  70      -8.354   3.504   4.039  1.00  0.00           H  
ATOM    119  HG3 ARG A  70      -8.541   4.316   2.482  1.00  0.00           H  
ATOM    120  HD2 ARG A  70     -10.953   3.852   2.525  1.00  0.00           H  
ATOM    121  HD3 ARG A  70     -10.782   2.962   4.012  1.00  0.00           H  
ATOM    122  HE  ARG A  70      -9.969   5.833   3.935  1.00  0.00           H  
ATOM    123 HH11 ARG A  70     -11.121   7.254   5.310  1.00  0.00           H  
ATOM    124 HH12 ARG A  70     -12.639   6.698   5.980  1.00  0.00           H  
ATOM    125 HH21 ARG A  70     -12.243   3.476   5.236  1.00  0.00           H  
ATOM    126 HH22 ARG A  70     -13.242   4.725   5.941  1.00  0.00           H  
ATOM    127  N   LYS A  71     -10.136  -0.520   1.407  1.00  0.00           N  
ATOM    128  CA  LYS A  71     -10.246  -1.587   0.397  1.00  0.00           C  
ATOM    129  C   LYS A  71      -9.550  -1.222  -0.916  1.00  0.00           C  
ATOM    130  O   LYS A  71      -9.954  -0.251  -1.554  1.00  0.00           O  
ATOM    131  CB  LYS A  71     -11.720  -1.904   0.100  1.00  0.00           C  
ATOM    132  CG  LYS A  71     -12.457  -2.556   1.276  1.00  0.00           C  
ATOM    133  CD  LYS A  71     -13.920  -2.812   0.880  1.00  0.00           C  
ATOM    134  CE  LYS A  71     -14.694  -3.456   2.034  1.00  0.00           C  
ATOM    135  NZ  LYS A  71     -16.151  -3.437   1.800  1.00  0.00           N  
ATOM    136  H   LYS A  71     -10.883   0.160   1.441  1.00  0.00           H  
ATOM    137  HA  LYS A  71      -9.771  -2.491   0.782  1.00  0.00           H  
ATOM    138  HB2 LYS A  71     -12.237  -0.981  -0.189  1.00  0.00           H  
ATOM    139  HB3 LYS A  71     -11.765  -2.597  -0.742  1.00  0.00           H  
ATOM    140  HG2 LYS A  71     -11.969  -3.501   1.533  1.00  0.00           H  
ATOM    141  HG3 LYS A  71     -12.424  -1.885   2.136  1.00  0.00           H  
ATOM    142  HD2 LYS A  71     -14.384  -1.862   0.626  1.00  0.00           H  
ATOM    143  HD3 LYS A  71     -13.953  -3.465   0.007  1.00  0.00           H  
ATOM    144  HE2 LYS A  71     -14.338  -4.489   2.156  1.00  0.00           H  
ATOM    145  HE3 LYS A  71     -14.462  -2.916   2.966  1.00  0.00           H  
ATOM    146  HZ1 LYS A  71     -16.516  -2.495   1.859  1.00  0.00           H  
ATOM    147  HZ2 LYS A  71     -16.397  -3.814   0.892  1.00  0.00           H  
ATOM    148  HZ3 LYS A  71     -16.624  -4.014   2.484  1.00  0.00           H  
ATOM    149  N   PHE A  72      -8.892  -2.219  -1.498  1.00  0.00           N  
ATOM    150  CA  PHE A  72      -8.283  -2.184  -2.830  1.00  0.00           C  
ATOM    151  C   PHE A  72      -8.425  -3.540  -3.549  1.00  0.00           C  
ATOM    152  O   PHE A  72      -8.920  -4.520  -2.983  1.00  0.00           O  
ATOM    153  CB  PHE A  72      -6.805  -1.771  -2.672  1.00  0.00           C  
ATOM    154  CG  PHE A  72      -6.589  -0.316  -2.282  1.00  0.00           C  
ATOM    155  CD1 PHE A  72      -6.583   0.672  -3.286  1.00  0.00           C  
ATOM    156  CD2 PHE A  72      -6.408   0.060  -0.935  1.00  0.00           C  
ATOM    157  CE1 PHE A  72      -6.408   2.025  -2.949  1.00  0.00           C  
ATOM    158  CE2 PHE A  72      -6.228   1.416  -0.598  1.00  0.00           C  
ATOM    159  CZ  PHE A  72      -6.231   2.397  -1.605  1.00  0.00           C  
ATOM    160  H   PHE A  72      -8.771  -3.077  -0.970  1.00  0.00           H  
ATOM    161  HA  PHE A  72      -8.778  -1.437  -3.450  1.00  0.00           H  
ATOM    162  HB2 PHE A  72      -6.333  -2.414  -1.927  1.00  0.00           H  
ATOM    163  HB3 PHE A  72      -6.282  -1.936  -3.617  1.00  0.00           H  
ATOM    164  HD1 PHE A  72      -6.725   0.397  -4.323  1.00  0.00           H  
ATOM    165  HD2 PHE A  72      -6.427  -0.688  -0.152  1.00  0.00           H  
ATOM    166  HE1 PHE A  72      -6.422   2.782  -3.723  1.00  0.00           H  
ATOM    167  HE2 PHE A  72      -6.114   1.714   0.434  1.00  0.00           H  
ATOM    168  HZ  PHE A  72      -6.117   3.442  -1.349  1.00  0.00           H  
ATOM    169  N   ALA A  73      -8.049  -3.575  -4.830  1.00  0.00           N  
ATOM    170  CA  ALA A  73      -7.920  -4.792  -5.630  1.00  0.00           C  
ATOM    171  C   ALA A  73      -6.586  -5.533  -5.355  1.00  0.00           C  
ATOM    172  O   ALA A  73      -6.308  -5.900  -4.211  1.00  0.00           O  
ATOM    173  CB  ALA A  73      -8.148  -4.418  -7.101  1.00  0.00           C  
ATOM    174  H   ALA A  73      -7.820  -2.691  -5.275  1.00  0.00           H  
ATOM    175  HA  ALA A  73      -8.717  -5.475  -5.338  1.00  0.00           H  
ATOM    176  HB1 ALA A  73      -9.121  -3.945  -7.213  1.00  0.00           H  
ATOM    177  HB2 ALA A  73      -7.375  -3.729  -7.447  1.00  0.00           H  
ATOM    178  HB3 ALA A  73      -8.139  -5.316  -7.715  1.00  0.00           H  
ATOM    179  N   ARG A  74      -5.856  -5.899  -6.421  1.00  0.00           N  
ATOM    180  CA  ARG A  74      -4.700  -6.815  -6.399  1.00  0.00           C  
ATOM    181  C   ARG A  74      -3.478  -6.228  -7.112  1.00  0.00           C  
ATOM    182  O   ARG A  74      -2.473  -6.016  -6.445  1.00  0.00           O  
ATOM    183  CB  ARG A  74      -5.127  -8.165  -7.001  1.00  0.00           C  
ATOM    184  CG  ARG A  74      -4.165  -9.297  -6.622  1.00  0.00           C  
ATOM    185  CD  ARG A  74      -4.624 -10.617  -7.246  1.00  0.00           C  
ATOM    186  NE  ARG A  74      -3.967 -11.746  -6.574  1.00  0.00           N  
ATOM    187  CZ  ARG A  74      -4.020 -13.014  -6.910  1.00  0.00           C  
ATOM    188  NH1 ARG A  74      -3.732 -13.901  -6.007  1.00  0.00           N  
ATOM    189  NH2 ARG A  74      -4.464 -13.427  -8.062  1.00  0.00           N  
ATOM    190  H   ARG A  74      -6.136  -5.511  -7.314  1.00  0.00           H  
ATOM    191  HA  ARG A  74      -4.397  -6.977  -5.360  1.00  0.00           H  
ATOM    192  HB2 ARG A  74      -6.116  -8.423  -6.619  1.00  0.00           H  
ATOM    193  HB3 ARG A  74      -5.188  -8.080  -8.088  1.00  0.00           H  
ATOM    194  HG2 ARG A  74      -3.152  -9.064  -6.954  1.00  0.00           H  
ATOM    195  HG3 ARG A  74      -4.166  -9.395  -5.536  1.00  0.00           H  
ATOM    196  HD2 ARG A  74      -5.705 -10.718  -7.116  1.00  0.00           H  
ATOM    197  HD3 ARG A  74      -4.387 -10.611  -8.312  1.00  0.00           H  
ATOM    198  HE  ARG A  74      -3.692 -11.600  -5.610  1.00  0.00           H  
ATOM    199 HH11 ARG A  74      -3.963 -14.876  -6.138  1.00  0.00           H  
ATOM    200 HH12 ARG A  74      -3.458 -13.588  -5.074  1.00  0.00           H  
ATOM    201 HH21 ARG A  74      -4.472 -12.757  -8.828  1.00  0.00           H  
ATOM    202 HH22 ARG A  74      -4.371 -14.412  -8.277  1.00  0.00           H  
ATOM    203  N   SER A  75      -3.718  -5.673  -8.303  1.00  0.00           N  
ATOM    204  CA  SER A  75      -2.943  -4.622  -8.976  1.00  0.00           C  
ATOM    205  C   SER A  75      -1.417  -4.778  -8.891  1.00  0.00           C  
ATOM    206  O   SER A  75      -0.750  -3.983  -8.237  1.00  0.00           O  
ATOM    207  CB  SER A  75      -3.412  -3.233  -8.513  1.00  0.00           C  
ATOM    208  OG  SER A  75      -4.811  -3.097  -8.712  1.00  0.00           O  
ATOM    209  H   SER A  75      -4.603  -5.890  -8.726  1.00  0.00           H  
ATOM    210  HA  SER A  75      -3.187  -4.680 -10.034  1.00  0.00           H  
ATOM    211  HB2 SER A  75      -3.179  -3.099  -7.455  1.00  0.00           H  
ATOM    212  HB3 SER A  75      -2.889  -2.470  -9.092  1.00  0.00           H  
ATOM    213  HG  SER A  75      -4.990  -2.178  -8.964  1.00  0.00           H  
HETATM  214  N   OUD A  76      -0.851  -5.674  -9.725  1.00  0.00           N  
HETATM  215  CA  OUD A  76       0.587  -5.699 -10.046  1.00  0.00           C  
HETATM  216  C   OUD A  76       1.015  -2.605 -10.211  1.00  0.00           C  
HETATM  217  O   OUD A  76       2.227  -2.592 -10.030  1.00  0.00           O  
HETATM  218  CB  OUD A  76       1.086  -7.151 -10.230  1.00  0.00           C  
HETATM  219  CG  OUD A  76       2.584  -7.211 -10.458  1.00  0.00           C  
HETATM  220  OD1 OUD A  76       3.318  -7.336  -9.495  1.00  0.00           O  
HETATM  221  OD2 OUD A  76       2.981  -7.104 -11.598  1.00  0.00           O  
HETATM  222  CM  OUD A  76       0.881  -4.848 -11.308  1.00  0.00           C  
HETATM  223  N2  OUD A  76       0.451  -3.448 -11.185  1.00  0.00           N  
HETATM  224  H   OUD A  76      -1.456  -6.308 -10.228  1.00  0.00           H  
HETATM  225  HA  OUD A  76       1.144  -5.276  -9.204  1.00  0.00           H  
HETATM  226  HB3 OUD A  76       0.839  -7.739  -9.341  1.00  0.00           H  
HETATM  227  HB2 OUD A  76       0.572  -7.616 -11.077  1.00  0.00           H  
HETATM  228  HM3 OUD A  76       1.953  -4.850 -11.513  1.00  0.00           H  
HETATM  229  HM2 OUD A  76       0.369  -5.297 -12.161  1.00  0.00           H  
HETATM  230  HN2 OUD A  76      -0.496  -3.252 -11.471  1.00  0.00           H  
HETATM  231  N   OUE A  77       0.230  -1.490  -9.878  1.00  0.00           N  
HETATM  232  CA  OUE A  77       0.702  -0.412  -9.000  1.00  0.00           C  
HETATM  233  C   OUE A  77      -0.487  -1.547  -5.942  1.00  0.00           C  
HETATM  234  O   OUE A  77       0.543  -1.049  -5.516  1.00  0.00           O  
HETATM  235  CB  OUE A  77       1.137   0.768  -9.901  1.00  0.00           C  
HETATM  236  CG  OUE A  77       1.713   1.990  -9.157  1.00  0.00           C  
HETATM  237  CD  OUE A  77       2.031   3.076 -10.161  1.00  0.00           C  
HETATM  238  OE1 OUE A  77       3.180   3.195 -10.530  1.00  0.00           O  
HETATM  239  OE2 OUE A  77       1.094   3.674 -10.639  1.00  0.00           O  
HETATM  240  CM  OUE A  77      -0.396  -0.035  -7.977  1.00  0.00           C  
HETATM  241  N2  OUE A  77      -0.908  -1.208  -7.241  1.00  0.00           N  
HETATM  242  H   OUE A  77      -0.710  -1.423 -10.243  1.00  0.00           H  
HETATM  243  HA  OUE A  77       1.573  -0.762  -8.441  1.00  0.00           H  
HETATM  244  HB3 OUE A  77       1.898   0.409 -10.595  1.00  0.00           H  
HETATM  245  HB2 OUE A  77       0.288   1.075 -10.511  1.00  0.00           H  
HETATM  246  HG3 OUE A  77       1.001   2.380  -8.429  1.00  0.00           H  
HETATM  247  HG2 OUE A  77       2.620   1.709  -8.618  1.00  0.00           H  
HETATM  248  HM2 OUE A  77      -1.233   0.428  -8.506  1.00  0.00           H  
HETATM  249  HM3 OUE A  77      -0.004   0.697  -7.265  1.00  0.00           H  
HETATM  250  HN2 OUE A  77      -1.222  -1.974  -7.816  1.00  0.00           H  
HETATM  251  N   OUK A  78      -0.835  -2.858  -5.543  1.00  0.00           N  
HETATM  252  CA  OUK A  78       0.001  -3.663  -4.629  1.00  0.00           C  
HETATM  253  C   OUK A  78       2.993  -3.166  -6.108  1.00  0.00           C  
HETATM  254  O   OUK A  78       3.742  -3.652  -5.265  1.00  0.00           O  
HETATM  255  CB  OUK A  78      -0.842  -4.596  -3.718  1.00  0.00           C  
HETATM  256  CG  OUK A  78      -1.937  -3.895  -2.874  1.00  0.00           C  
HETATM  257  CD  OUK A  78      -2.874  -4.951  -2.233  1.00  0.00           C  
HETATM  258  CE  OUK A  78      -4.015  -4.332  -1.395  1.00  0.00           C  
HETATM  259  NZ  OUK A  78      -3.655  -3.980   0.027  1.00  0.00           N  
HETATM  260  CM  OUK A  78       0.992  -4.548  -5.427  1.00  0.00           C  
HETATM  261  N2  OUK A  78       1.785  -3.814  -6.421  1.00  0.00           N  
HETATM  262  H   OUK A  78      -1.353  -3.400  -6.220  1.00  0.00           H  
HETATM  263  HA  OUK A  78       0.576  -2.987  -3.989  1.00  0.00           H  
HETATM  264  HB2 OUK A  78      -0.168  -5.132  -3.043  1.00  0.00           H  
HETATM  265  HB3 OUK A  78      -1.314  -5.354  -4.343  1.00  0.00           H  
HETATM  266  HG2 OUK A  78      -2.534  -3.239  -3.511  1.00  0.00           H  
HETATM  267  HG3 OUK A  78      -1.468  -3.276  -2.104  1.00  0.00           H  
HETATM  268  HD2 OUK A  78      -2.293  -5.645  -1.620  1.00  0.00           H  
HETATM  269  HD3 OUK A  78      -3.328  -5.538  -3.035  1.00  0.00           H  
HETATM  270  HE2 OUK A  78      -4.840  -5.043  -1.327  1.00  0.00           H  
HETATM  271  HE3 OUK A  78      -4.382  -3.423  -1.878  1.00  0.00           H  
HETATM  272  HZ3 OUK A  78      -3.428  -4.817   0.587  1.00  0.00           H  
HETATM  273  HZ1 OUK A  78      -4.405  -3.456   0.519  1.00  0.00           H  
HETATM  274  HZ2 OUK A  78      -2.815  -3.383   0.071  1.00  0.00           H  
HETATM  275  HM3 OUK A  78       1.666  -5.059  -4.736  1.00  0.00           H  
HETATM  276  HM2 OUK A  78       0.427  -5.309  -5.971  1.00  0.00           H  
HETATM  277  HN2 OUK A  78       1.285  -3.514  -7.246  1.00  0.00           H  
HETATM  278  N   OUR A  79       3.540  -2.482  -7.212  1.00  0.00           N  
HETATM  279  CA  OUR A  79       4.776  -1.688  -7.120  1.00  0.00           C  
HETATM  280  C   OUR A  79       3.282   1.119  -5.200  1.00  0.00           C  
HETATM  281  O   OUR A  79       4.201   1.141  -4.391  1.00  0.00           O  
HETATM  282  CB  OUR A  79       5.710  -1.953  -8.329  1.00  0.00           C  
HETATM  283  CG  OUR A  79       6.335  -3.376  -8.395  1.00  0.00           C  
HETATM  284  CD  OUR A  79       5.364  -4.548  -8.691  1.00  0.00           C  
HETATM  285  NE  OUR A  79       4.526  -4.301  -9.869  1.00  0.00           N  
HETATM  286  CZ  OUR A  79       4.916  -4.249 -11.150  1.00  0.00           C  
HETATM  287  NH1 OUR A  79       5.865  -5.064 -11.611  1.00  0.00           N  
HETATM  288  NH2 OUR A  79       4.342  -3.364 -11.969  1.00  0.00           N  
HETATM  289  CM  OUR A  79       4.467  -0.170  -7.040  1.00  0.00           C  
HETATM  290  N2  OUR A  79       3.297   0.140  -6.207  1.00  0.00           N  
HETATM  291  H   OUR A  79       2.918  -2.262  -7.977  1.00  0.00           H  
HETATM  292  HA  OUR A  79       5.307  -1.963  -6.204  1.00  0.00           H  
HETATM  293  HB3 OUR A  79       5.177  -1.732  -9.259  1.00  0.00           H  
HETATM  294  HB2 OUR A  79       6.536  -1.239  -8.274  1.00  0.00           H  
HETATM  295  HG3 OUR A  79       7.098  -3.363  -9.175  1.00  0.00           H  
HETATM  296  HG2 OUR A  79       6.857  -3.577  -7.455  1.00  0.00           H  
HETATM  297  HD3 OUR A  79       5.951  -5.456  -8.853  1.00  0.00           H  
HETATM  298  HD2 OUR A  79       4.719  -4.720  -7.828  1.00  0.00           H  
HETATM  299  HE  OUR A  79       3.584  -4.003  -9.629  1.00  0.00           H  
HETATM  300 HH12 OUR A  79       6.227  -4.986 -12.558  1.00  0.00           H  
HETATM  301 HH11 OUR A  79       6.042  -5.961 -11.160  1.00  0.00           H  
HETATM  302 HH22 OUR A  79       4.847  -3.012 -12.783  1.00  0.00           H  
HETATM  303  HM2 OUR A  79       4.262   0.204  -8.048  1.00  0.00           H  
HETATM  304  HM3 OUR A  79       5.346   0.360  -6.658  1.00  0.00           H  
HETATM  305  HN2 OUR A  79       2.407  -0.196  -6.541  1.00  0.00           H  
HETATM  306 HH21 OUR A  79       3.638  -2.712 -11.627  1.00  0.00           H  
HETATM  307  N   OUH A  80       1.963   1.393  -4.788  1.00  0.00           N  
HETATM  308  CA  OUH A  80       1.508   1.514  -3.394  1.00  0.00           C  
HETATM  309  C   OUH A  80       3.329  -1.003  -1.789  1.00  0.00           C  
HETATM  310  O   OUH A  80       2.958  -0.923  -0.622  1.00  0.00           O  
HETATM  311  CB  OUH A  80       0.225   2.400  -3.350  1.00  0.00           C  
HETATM  312  CG  OUH A  80      -0.928   1.832  -2.554  1.00  0.00           C  
HETATM  313  CD2 OUH A  80      -1.057   1.885  -1.192  1.00  0.00           C  
HETATM  314  ND1 OUH A  80      -2.003   1.105  -3.016  1.00  0.00           N  
HETATM  315  CE1 OUH A  80      -2.686   0.802  -1.872  1.00  0.00           C  
HETATM  316  NE2 OUH A  80      -2.109   1.234  -0.801  1.00  0.00           N  
HETATM  317  CM  OUH A  80       1.283   0.131  -2.718  1.00  0.00           C  
HETATM  318  N2  OUH A  80       2.409  -0.796  -2.832  1.00  0.00           N  
HETATM  319  H   OUH A  80       1.236   1.248  -5.473  1.00  0.00           H  
HETATM  320  HA  OUH A  80       2.292   2.031  -2.833  1.00  0.00           H  
HETATM  321  HB2 OUH A  80      -0.128   2.572  -4.370  1.00  0.00           H  
HETATM  322  HB3 OUH A  80       0.492   3.387  -2.964  1.00  0.00           H  
HETATM  323  HD2 OUH A  80      -0.388   2.377  -0.489  1.00  0.00           H  
HETATM  324  HD1 OUH A  80      -2.253   0.893  -3.975  1.00  0.00           H  
HETATM  325  HE1 OUH A  80      -3.630   0.271  -1.869  1.00  0.00           H  
HETATM  326  HM2 OUH A  80       0.415  -0.356  -3.169  1.00  0.00           H  
HETATM  327  HM3 OUH A  80       1.064   0.287  -1.659  1.00  0.00           H  
HETATM  328  HN2 OUH A  80       2.710  -1.012  -3.771  1.00  0.00           H  
HETATM  329  N   OUK A  81       4.327  -1.932  -2.131  1.00  0.00           N  
HETATM  330  CA  OUK A  81       5.564  -2.060  -1.345  1.00  0.00           C  
HETATM  331  C   OUK A  81       6.291   1.044  -1.578  1.00  0.00           C  
HETATM  332  O   OUK A  81       6.817   1.011  -0.470  1.00  0.00           O  
HETATM  333  CB  OUK A  81       5.882  -3.548  -1.067  1.00  0.00           C  
HETATM  334  CG  OUK A  81       4.859  -4.193  -0.103  1.00  0.00           C  
HETATM  335  CD  OUK A  81       5.112  -5.710   0.044  1.00  0.00           C  
HETATM  336  CE  OUK A  81       4.141  -6.354   1.054  1.00  0.00           C  
HETATM  337  NZ  OUK A  81       4.388  -5.982   2.496  1.00  0.00           N  
HETATM  338  CM  OUK A  81       6.757  -1.393  -2.070  1.00  0.00           C  
HETATM  339  N2  OUK A  81       6.484  -0.010  -2.488  1.00  0.00           N  
HETATM  340  H   OUK A  81       4.379  -2.219  -3.097  1.00  0.00           H  
HETATM  341  HA  OUK A  81       5.432  -1.549  -0.384  1.00  0.00           H  
HETATM  342  HB2 OUK A  81       6.879  -3.630  -0.627  1.00  0.00           H  
HETATM  343  HB3 OUK A  81       5.899  -4.096  -2.013  1.00  0.00           H  
HETATM  344  HG2 OUK A  81       3.843  -4.040  -0.475  1.00  0.00           H  
HETATM  345  HG3 OUK A  81       4.930  -3.705   0.872  1.00  0.00           H  
HETATM  346  HD2 OUK A  81       6.146  -5.898   0.349  1.00  0.00           H  
HETATM  347  HD3 OUK A  81       4.971  -6.190  -0.929  1.00  0.00           H  
HETATM  348  HE2 OUK A  81       4.218  -7.442   1.002  1.00  0.00           H  
HETATM  349  HE3 OUK A  81       3.115  -6.062   0.822  1.00  0.00           H  
HETATM  350  HZ3 OUK A  81       4.380  -4.959   2.657  1.00  0.00           H  
HETATM  351  HZ1 OUK A  81       5.318  -6.317   2.809  1.00  0.00           H  
HETATM  352  HZ2 OUK A  81       3.683  -6.404   3.125  1.00  0.00           H  
HETATM  353  HM3 OUK A  81       7.632  -1.398  -1.411  1.00  0.00           H  
HETATM  354  HM2 OUK A  81       7.000  -1.972  -2.964  1.00  0.00           H  
HETATM  355  HN2 OUK A  81       6.117   0.117  -3.421  1.00  0.00           H  
HETATM  356  N   OUI A  82       5.942   2.263  -2.191  1.00  0.00           N  
HETATM  357  CA  OUI A  82       5.721   3.523  -1.461  1.00  0.00           C  
HETATM  358  C   OUI A  82       3.752   2.600   1.006  1.00  0.00           C  
HETATM  359  O   OUI A  82       3.285   3.536   1.648  1.00  0.00           O  
HETATM  360  CB  OUI A  82       6.337   4.746  -2.206  1.00  0.00           C  
HETATM  361  CG1 OUI A  82       5.594   5.087  -3.535  1.00  0.00           C  
HETATM  362  CG2 OUI A  82       7.852   4.514  -2.450  1.00  0.00           C  
HETATM  363  CD1 OUI A  82       6.173   6.316  -4.265  1.00  0.00           C  
HETATM  364  CM  OUI A  82       4.216   3.733  -1.154  1.00  0.00           C  
HETATM  365  N2  OUI A  82       3.646   2.618  -0.392  1.00  0.00           N  
HETATM  366  H   OUI A  82       5.648   2.242  -3.156  1.00  0.00           H  
HETATM  367  HA  OUI A  82       6.239   3.455  -0.498  1.00  0.00           H  
HETATM  368  HB  OUI A  82       6.246   5.612  -1.542  1.00  0.00           H  
HETATM  369 HG13 OUI A  82       5.615   4.226  -4.209  1.00  0.00           H  
HETATM  370 HG12 OUI A  82       4.547   5.309  -3.326  1.00  0.00           H  
HETATM  371 HG21 OUI A  82       8.014   3.785  -3.248  1.00  0.00           H  
HETATM  372 HG22 OUI A  82       8.336   4.142  -1.544  1.00  0.00           H  
HETATM  373 HG23 OUI A  82       8.350   5.448  -2.728  1.00  0.00           H  
HETATM  374 HD12 OUI A  82       7.174   6.113  -4.652  1.00  0.00           H  
HETATM  375 HD13 OUI A  82       6.221   7.178  -3.593  1.00  0.00           H  
HETATM  376 HD11 OUI A  82       5.534   6.581  -5.111  1.00  0.00           H  
HETATM  377  HM2 OUI A  82       3.654   3.804  -2.087  1.00  0.00           H  
HETATM  378  HM3 OUI A  82       4.084   4.667  -0.596  1.00  0.00           H  
HETATM  379  HN2 OUI A  82       3.680   1.725  -0.861  1.00  0.00           H  
HETATM  380  N   OUH A  83       3.622   1.299   1.524  1.00  0.00           N  
HETATM  381  CA  OUH A  83       3.674   1.041   2.969  1.00  0.00           C  
HETATM  382  C   OUH A  83       7.522   0.794   3.104  1.00  0.00           C  
HETATM  383  O   OUH A  83       7.853   0.623   4.271  1.00  0.00           O  
HETATM  384  CB  OUH A  83       3.042  -0.332   3.309  1.00  0.00           C  
HETATM  385  CG  OUH A  83       1.584  -0.461   2.894  1.00  0.00           C  
HETATM  386  CD2 OUH A  83       0.729   0.553   2.535  1.00  0.00           C  
HETATM  387  ND1 OUH A  83       0.836  -1.617   2.833  1.00  0.00           N  
HETATM  388  CE1 OUH A  83      -0.400  -1.172   2.447  1.00  0.00           C  
HETATM  389  NE2 OUH A  83      -0.459   0.106   2.261  1.00  0.00           N  
HETATM  390  CM  OUH A  83       5.110   1.198   3.535  1.00  0.00           C  
HETATM  391  N2  OUH A  83       6.179   0.626   2.711  1.00  0.00           N  
HETATM  392  H   OUH A  83       3.799   0.514   0.910  1.00  0.00           H  
HETATM  393  HA  OUH A  83       3.060   1.793   3.478  1.00  0.00           H  
HETATM  394  HB2 OUH A  83       3.109  -0.494   4.388  1.00  0.00           H  
HETATM  395  HB3 OUH A  83       3.625  -1.125   2.835  1.00  0.00           H  
HETATM  396  HD2 OUH A  83       0.956   1.612   2.472  1.00  0.00           H  
HETATM  397  HD1 OUH A  83       1.135  -2.564   3.032  1.00  0.00           H  
HETATM  398  HE1 OUH A  83      -1.246  -1.836   2.315  1.00  0.00           H  
HETATM  399  HM2 OUH A  83       5.155   0.760   4.533  1.00  0.00           H  
HETATM  400  HM3 OUH A  83       5.310   2.268   3.639  1.00  0.00           H  
HETATM  401  HN2 OUH A  83       5.990   0.570   1.719  1.00  0.00           H  
ATOM    402  N   ARG A  84       8.472   0.664   2.070  1.00  0.00           N  
ATOM    403  CA  ARG A  84       9.934   0.693   2.304  1.00  0.00           C  
ATOM    404  C   ARG A  84      10.479   2.101   2.600  1.00  0.00           C  
ATOM    405  O   ARG A  84      11.555   2.242   3.192  1.00  0.00           O  
ATOM    406  CB  ARG A  84      10.632   0.114   1.050  1.00  0.00           C  
ATOM    407  CG  ARG A  84      12.112  -0.230   1.276  1.00  0.00           C  
ATOM    408  CD  ARG A  84      12.814  -0.586  -0.037  1.00  0.00           C  
ATOM    409  NE  ARG A  84      14.178  -1.074   0.237  1.00  0.00           N  
ATOM    410  CZ  ARG A  84      15.308  -0.387   0.279  1.00  0.00           C  
ATOM    411  NH1 ARG A  84      15.420   0.851  -0.123  1.00  0.00           N  
ATOM    412  NH2 ARG A  84      16.360  -0.995   0.731  1.00  0.00           N  
ATOM    413  H   ARG A  84       8.122   0.608   1.117  1.00  0.00           H  
ATOM    414  HA  ARG A  84      10.169   0.071   3.175  1.00  0.00           H  
ATOM    415  HB2 ARG A  84      10.113  -0.796   0.752  1.00  0.00           H  
ATOM    416  HB3 ARG A  84      10.545   0.837   0.237  1.00  0.00           H  
ATOM    417  HG2 ARG A  84      12.640   0.614   1.723  1.00  0.00           H  
ATOM    418  HG3 ARG A  84      12.174  -1.083   1.952  1.00  0.00           H  
ATOM    419  HD2 ARG A  84      12.252  -1.373  -0.540  1.00  0.00           H  
ATOM    420  HD3 ARG A  84      12.818   0.281  -0.697  1.00  0.00           H  
ATOM    421  HE  ARG A  84      14.248  -2.005   0.642  1.00  0.00           H  
ATOM    422 HH11 ARG A  84      16.309   1.322  -0.058  1.00  0.00           H  
ATOM    423 HH12 ARG A  84      14.612   1.301  -0.514  1.00  0.00           H  
ATOM    424 HH21 ARG A  84      17.300  -0.602   0.695  1.00  0.00           H  
ATOM    425 HH22 ARG A  84      16.214  -1.948   1.056  1.00  0.00           H  
ATOM    426  N   LYS A  85       9.892   3.110   1.951  1.00  0.00           N  
ATOM    427  CA  LYS A  85      10.365   4.500   1.897  1.00  0.00           C  
ATOM    428  C   LYS A  85       9.174   5.409   1.582  1.00  0.00           C  
ATOM    429  O   LYS A  85       8.213   4.961   0.959  1.00  0.00           O  
ATOM    430  CB  LYS A  85      11.495   4.623   0.843  1.00  0.00           C  
ATOM    431  CG  LYS A  85      12.119   6.028   0.807  1.00  0.00           C  
ATOM    432  CD  LYS A  85      13.406   6.108  -0.016  1.00  0.00           C  
ATOM    433  CE  LYS A  85      13.827   7.575  -0.179  1.00  0.00           C  
ATOM    434  NZ  LYS A  85      14.189   8.221   1.109  1.00  0.00           N  
ATOM    435  H   LYS A  85       9.017   2.915   1.474  1.00  0.00           H  
ATOM    436  HA  LYS A  85      10.746   4.787   2.876  1.00  0.00           H  
ATOM    437  HB2 LYS A  85      12.281   3.905   1.084  1.00  0.00           H  
ATOM    438  HB3 LYS A  85      11.095   4.377  -0.143  1.00  0.00           H  
ATOM    439  HG2 LYS A  85      11.405   6.713   0.355  1.00  0.00           H  
ATOM    440  HG3 LYS A  85      12.316   6.348   1.829  1.00  0.00           H  
ATOM    441  HD2 LYS A  85      14.199   5.552   0.483  1.00  0.00           H  
ATOM    442  HD3 LYS A  85      13.229   5.689  -1.012  1.00  0.00           H  
ATOM    443  HE2 LYS A  85      14.680   7.614  -0.866  1.00  0.00           H  
ATOM    444  HE3 LYS A  85      13.010   8.128  -0.659  1.00  0.00           H  
ATOM    445  HZ1 LYS A  85      13.399   8.246   1.754  1.00  0.00           H  
ATOM    446  HZ2 LYS A  85      15.001   7.786   1.542  1.00  0.00           H  
ATOM    447  HZ3 LYS A  85      14.437   9.193   0.959  1.00  0.00           H  
ATOM    448  N   ASP A  86       9.337   6.692   1.891  1.00  0.00           N  
ATOM    449  CA  ASP A  86       8.558   7.808   1.356  1.00  0.00           C  
ATOM    450  C   ASP A  86       9.495   8.971   1.009  1.00  0.00           C  
ATOM    451  O   ASP A  86      10.483   9.122   1.767  1.00  0.00           O  
ATOM    452  CB  ASP A  86       7.473   8.184   2.385  1.00  0.00           C  
ATOM    453  CG  ASP A  86       6.240   8.832   1.749  1.00  0.00           C  
ATOM    454  OD1 ASP A  86       5.137   8.338   2.094  1.00  0.00           O  
ATOM    455  OD2 ASP A  86       6.310  10.062   1.503  1.00  0.00           O  
ATOM    456  OXT ASP A  86       9.568   9.308  -0.194  1.00  0.00           O  
ATOM    457  H   ASP A  86      10.212   6.981   2.304  1.00  0.00           H  
ATOM    458  HA  ASP A  86       8.066   7.491   0.433  1.00  0.00           H  
ATOM    459  HB2 ASP A  86       7.157   7.278   2.912  1.00  0.00           H  
ATOM    460  HB3 ASP A  86       7.906   8.850   3.135  1.00  0.00           H  
TER     461      ASP A  86                                                      
HETATM  462 ZN    ZN A 101      -2.368   0.846   1.245  1.00  0.00          ZN  
HETATM  463  O   HOH A 201      -5.239  -3.943  11.649  1.00  0.00           O  
HETATM  464  H1  HOH A 201      -4.497  -3.556  11.113  1.00  0.00           H  
HETATM  465  H2  HOH A 201      -4.961  -3.732  12.543  1.00  0.00           H  
HETATM  466  O   HOH A 202       1.257  -4.267  10.104  1.00  0.00           O  
HETATM  467  H1  HOH A 202       0.348  -3.887   9.991  1.00  0.00           H  
HETATM  468  H2  HOH A 202       1.064  -5.159  10.399  1.00  0.00           H  
HETATM  469  O   HOH A 203       3.079   9.213   0.800  1.00  0.00           O  
HETATM  470  H1  HOH A 203       3.863   8.792   1.237  1.00  0.00           H  
HETATM  471  H2  HOH A 203       3.110  10.102   1.171  1.00  0.00           H  
HETATM  472  O   HOH A 204       5.298  11.485   3.415  1.00  0.00           O  
HETATM  473  H1  HOH A 204       5.653  10.904   2.698  1.00  0.00           H  
HETATM  474  H2  HOH A 204       5.512  12.361   3.086  1.00  0.00           H  
HETATM  475  O   HOH A 205       4.184  -8.661 -13.319  1.00  0.00           O  
HETATM  476  H1  HOH A 205       3.604  -9.413 -13.437  1.00  0.00           H  
HETATM  477  H2  HOH A 205       3.645  -8.060 -12.756  1.00  0.00           H  
HETATM  478  O   HOH A 206       5.026   1.452 -11.170  1.00  0.00           O  
HETATM  479  H1  HOH A 206       4.312   2.064 -10.873  1.00  0.00           H  
HETATM  480  H2  HOH A 206       5.156   1.748 -12.093  1.00  0.00           H  
HETATM  481  O   HOH A 207       7.145  11.812  -0.303  1.00  0.00           O  
HETATM  482  H1  HOH A 207       6.305  11.963  -0.780  1.00  0.00           H  
HETATM  483  H2  HOH A 207       6.866  11.162   0.380  1.00  0.00           H  
HETATM  484  O   HOH A 208       4.500   7.175   4.400  1.00  0.00           O  
HETATM  485  H1  HOH A 208       4.314   8.066   4.748  1.00  0.00           H  
HETATM  486  H2  HOH A 208       4.736   7.385   3.467  1.00  0.00           H  
HETATM  487  O   HOH A 209      -6.929   5.539   7.250  1.00  0.00           O  
HETATM  488  H1  HOH A 209      -6.009   5.471   7.588  1.00  0.00           H  
HETATM  489  H2  HOH A 209      -6.966   4.765   6.658  1.00  0.00           H  
HETATM  490  O   HOH A 210      -0.678   5.377  -9.537  1.00  0.00           O  
HETATM  491  H1  HOH A 210       0.041   4.863  -9.959  1.00  0.00           H  
HETATM  492  H2  HOH A 210      -0.209   6.130  -9.169  1.00  0.00           H  
HETATM  493  O   HOH A 211     -10.544   3.291   7.764  1.00  0.00           O  
HETATM  494  H1  HOH A 211      -9.728   3.789   7.880  1.00  0.00           H  
HETATM  495  H2  HOH A 211     -10.297   2.625   7.098  1.00  0.00           H  
HETATM  496  O   HOH A 212      13.954   3.522   3.349  1.00  0.00           O  
HETATM  497  H1  HOH A 212      13.163   2.957   3.232  1.00  0.00           H  
HETATM  498  H2  HOH A 212      13.617   4.236   3.901  1.00  0.00           H  
HETATM  499  O   HOH A 213      -1.353  -4.510   1.461  1.00  0.00           O  
HETATM  500  H1  HOH A 213      -0.397  -4.625   1.645  1.00  0.00           H  
HETATM  501  H2  HOH A 213      -1.745  -5.221   1.994  1.00  0.00           H  
HETATM  502  O   HOH A 214       5.556  -7.970 -10.987  1.00  0.00           O  
HETATM  503  H1  HOH A 214       4.716  -7.721 -10.535  1.00  0.00           H  
HETATM  504  H2  HOH A 214       5.222  -8.285 -11.845  1.00  0.00           H  
HETATM  505  O   HOH A 215      -4.318   4.989   7.846  1.00  0.00           O  
HETATM  506  H1  HOH A 215      -3.817   4.201   7.570  1.00  0.00           H  
HETATM  507  H2  HOH A 215      -3.600   5.577   8.161  1.00  0.00           H  
HETATM  508  O   HOH A 216     -17.382  -4.215  -0.581  1.00  0.00           O  
HETATM  509  H1  HOH A 216     -17.608  -3.856  -1.458  1.00  0.00           H  
HETATM  510  H2  HOH A 216     -17.983  -4.962  -0.490  1.00  0.00           H  
HETATM  511  O   HOH A 217     -17.798  -5.358   2.987  1.00  0.00           O  
HETATM  512  H1  HOH A 217     -18.100  -5.948   2.262  1.00  0.00           H  
HETATM  513  H2  HOH A 217     -18.544  -4.734   3.047  1.00  0.00           H  
HETATM  514  O   HOH A 218     -11.161 -11.142  -1.914  1.00  0.00           O  
HETATM  515  H1  HOH A 218     -10.872 -10.429  -1.327  1.00  0.00           H  
HETATM  516  H2  HOH A 218     -10.673 -11.916  -1.552  1.00  0.00           H  
HETATM  517  O   HOH A 219       1.133   5.325   1.703  1.00  0.00           O  
HETATM  518  H1  HOH A 219       0.467   4.691   2.001  1.00  0.00           H  
HETATM  519  H2  HOH A 219       1.965   4.855   1.842  1.00  0.00           H  
HETATM  520  O   HOH A 220     -10.956 -10.046  -4.398  1.00  0.00           O  
HETATM  521  H1  HOH A 220     -10.961 -10.540  -3.553  1.00  0.00           H  
HETATM  522  H2  HOH A 220     -10.732 -10.726  -5.038  1.00  0.00           H  
HETATM  523  O   HOH A 221       5.477  -4.177   4.380  1.00  0.00           O  
HETATM  524  H1  HOH A 221       6.313  -3.700   4.498  1.00  0.00           H  
HETATM  525  H2  HOH A 221       4.875  -3.676   4.972  1.00  0.00           H  
HETATM  526  O   HOH A 222      15.150  -3.441   1.479  1.00  0.00           O  
HETATM  527  H1  HOH A 222      14.864  -3.499   2.415  1.00  0.00           H  
HETATM  528  H2  HOH A 222      15.322  -4.376   1.265  1.00  0.00           H  
HETATM  529  O   HOH A 223     -14.477   5.967   6.634  1.00  0.00           O  
HETATM  530  H1  HOH A 223     -15.113   5.467   7.186  1.00  0.00           H  
HETATM  531  H2  HOH A 223     -14.920   6.812   6.517  1.00  0.00           H  
HETATM  532  O   HOH A 224      19.183  -0.777   0.721  1.00  0.00           O  
HETATM  533  H1  HOH A 224      19.528  -1.566   1.153  1.00  0.00           H  
HETATM  534  H2  HOH A 224      19.972  -0.336   0.393  1.00  0.00           H  
HETATM  535  O   HOH A 225       6.298  -7.198   4.200  1.00  0.00           O  
HETATM  536  H1  HOH A 225       6.274  -6.606   4.963  1.00  0.00           H  
HETATM  537  H2  HOH A 225       7.082  -6.870   3.709  1.00  0.00           H  
HETATM  538  O   HOH A 226      -3.703 -11.968 -10.379  1.00  0.00           O  
HETATM  539  H1  HOH A 226      -3.004 -11.496  -9.879  1.00  0.00           H  
HETATM  540  H2  HOH A 226      -3.289 -12.085 -11.243  1.00  0.00           H  
HETATM  541  O   HOH A 227      -3.108 -12.061  -3.876  1.00  0.00           O  
HETATM  542  H1  HOH A 227      -3.396 -11.364  -3.265  1.00  0.00           H  
HETATM  543  H2  HOH A 227      -2.132 -11.981  -3.829  1.00  0.00           H  
HETATM  544  O   HOH A 228     -17.042  -0.766   2.246  1.00  0.00           O  
HETATM  545  H1  HOH A 228     -16.286  -0.613   2.856  1.00  0.00           H  
HETATM  546  H2  HOH A 228     -17.774  -0.358   2.713  1.00  0.00           H  
HETATM  547  O   HOH A 229      -4.733 -16.559  -5.573  1.00  0.00           O  
HETATM  548  H1  HOH A 229      -5.428 -16.519  -4.877  1.00  0.00           H  
HETATM  549  H2  HOH A 229      -5.196 -17.041  -6.280  1.00  0.00           H  
HETATM  550  O   HOH A 230      16.529   7.429   2.589  1.00  0.00           O  
HETATM  551  H1  HOH A 230      16.964   7.801   3.363  1.00  0.00           H  
HETATM  552  H2  HOH A 230      16.566   6.467   2.765  1.00  0.00           H  
HETATM  553  O   HOH A 231      -4.228 -16.185  -8.916  1.00  0.00           O  
HETATM  554  H1  HOH A 231      -4.880 -16.758  -8.461  1.00  0.00           H  
HETATM  555  H2  HOH A 231      -3.427 -16.717  -8.888  1.00  0.00           H  
HETATM  556  O   HOH A 232      -1.587   2.780  -9.994  1.00  0.00           O  
HETATM  557  H1  HOH A 232      -1.706   3.706  -9.715  1.00  0.00           H  
HETATM  558  H2  HOH A 232      -0.653   2.787 -10.281  1.00  0.00           H  
HETATM  559  O   HOH A 233     -10.458   8.933   6.313  1.00  0.00           O  
HETATM  560  H1  HOH A 233      -9.995   9.759   6.152  1.00  0.00           H  
HETATM  561  H2  HOH A 233      -9.797   8.431   6.849  1.00  0.00           H  
HETATM  562  O   HOH A 234      -8.578  -1.176  -6.407  1.00  0.00           O  
HETATM  563  H1  HOH A 234      -9.456  -1.470  -6.723  1.00  0.00           H  
HETATM  564  H2  HOH A 234      -8.120  -0.959  -7.221  1.00  0.00           H  
HETATM  565  O   HOH A 235     -11.910  -1.636  -3.263  1.00  0.00           O  
HETATM  566  H1  HOH A 235     -12.643  -1.005  -3.373  1.00  0.00           H  
HETATM  567  H2  HOH A 235     -11.194  -1.070  -2.939  1.00  0.00           H  
HETATM  568  O   HOH A 236     -13.663 -10.102  -2.035  1.00  0.00           O  
HETATM  569  H1  HOH A 236     -14.110 -10.423  -1.246  1.00  0.00           H  
HETATM  570  H2  HOH A 236     -12.835 -10.626  -2.037  1.00  0.00           H  
HETATM  571  O   HOH A 237       3.508  -0.536 -12.568  1.00  0.00           O  
HETATM  572  H1  HOH A 237       3.844   0.084 -11.904  1.00  0.00           H  
HETATM  573  H2  HOH A 237       4.314  -0.779 -13.057  1.00  0.00           H  
HETATM  574  O   HOH A 238      -3.233 -15.461  -3.477  1.00  0.00           O  
HETATM  575  H1  HOH A 238      -3.635 -15.992  -4.185  1.00  0.00           H  
HETATM  576  H2  HOH A 238      -2.635 -16.078  -3.050  1.00  0.00           H  
HETATM  577  O   HOH A 239     -13.224   8.987   6.486  1.00  0.00           O  
HETATM  578  H1  HOH A 239     -12.246   9.018   6.452  1.00  0.00           H  
HETATM  579  H2  HOH A 239     -13.424   9.464   7.296  1.00  0.00           H  
HETATM  580  O   HOH A 240       8.641  -5.727 -10.419  1.00  0.00           O  
HETATM  581  H1  HOH A 240       8.532  -6.695 -10.400  1.00  0.00           H  
HETATM  582  H2  HOH A 240       8.661  -5.544 -11.377  1.00  0.00           H  
HETATM  583  O   HOH A 241      -2.603  -8.234  -9.652  1.00  0.00           O  
HETATM  584  H1  HOH A 241      -2.277  -9.120  -9.423  1.00  0.00           H  
HETATM  585  H2  HOH A 241      -3.419  -8.425 -10.140  1.00  0.00           H  
HETATM  586  O   HOH A 242       8.151  -2.382   5.043  1.00  0.00           O  
HETATM  587  H1  HOH A 242       8.377  -1.467   5.242  1.00  0.00           H  
HETATM  588  H2  HOH A 242       8.968  -2.711   4.620  1.00  0.00           H  
HETATM  589  O   HOH A 243      -2.197  -1.268 -11.826  1.00  0.00           O  
HETATM  590  H1  HOH A 243      -1.637  -0.856 -12.489  1.00  0.00           H  
HETATM  591  H2  HOH A 243      -2.318  -2.173 -12.169  1.00  0.00           H  
HETATM  592  O   HOH A 244      -5.798  -0.344  -9.914  1.00  0.00           O  
HETATM  593  H1  HOH A 244      -4.845  -0.090  -9.955  1.00  0.00           H  
HETATM  594  H2  HOH A 244      -6.229   0.506 -10.057  1.00  0.00           H  
HETATM  595  O   HOH A 245       2.855  -8.411  -6.546  1.00  0.00           O  
HETATM  596  H1  HOH A 245       3.737  -8.184  -6.212  1.00  0.00           H  
HETATM  597  H2  HOH A 245       2.868  -8.041  -7.444  1.00  0.00           H  
HETATM  598  O   HOH A 246       2.055  -5.611   4.631  1.00  0.00           O  
HETATM  599  H1  HOH A 246       2.324  -4.909   5.247  1.00  0.00           H  
HETATM  600  H2  HOH A 246       1.700  -6.285   5.230  1.00  0.00           H  
HETATM  601  O   HOH A 247     -10.785  -7.048  -6.102  1.00  0.00           O  
HETATM  602  H1  HOH A 247     -11.353  -7.639  -6.637  1.00  0.00           H  
HETATM  603  H2  HOH A 247      -9.900  -7.299  -6.387  1.00  0.00           H  
HETATM  604  O   HOH A 248      -3.645   0.884  -5.795  1.00  0.00           O  
HETATM  605  H1  HOH A 248      -3.567   1.834  -5.659  1.00  0.00           H  
HETATM  606  H2  HOH A 248      -3.294   0.755  -6.681  1.00  0.00           H  
HETATM  607  O   HOH A 249      -2.327  -3.846 -12.882  1.00  0.00           O  
HETATM  608  H1  HOH A 249      -2.564  -4.701 -12.474  1.00  0.00           H  
HETATM  609  H2  HOH A 249      -1.680  -4.117 -13.555  1.00  0.00           H  
HETATM  610  O   HOH A 250       4.689  -9.177   3.182  1.00  0.00           O  
HETATM  611  H1  HOH A 250       5.292  -9.773   2.685  1.00  0.00           H  
HETATM  612  H2  HOH A 250       5.327  -8.597   3.639  1.00  0.00           H  
HETATM  613  O   HOH A 251       1.137  -5.282   2.143  1.00  0.00           O  
HETATM  614  H1  HOH A 251       1.411  -5.409   3.075  1.00  0.00           H  
HETATM  615  H2  HOH A 251       1.087  -6.200   1.822  1.00  0.00           H  
HETATM  616  O   HOH A 252      10.420  -0.349   6.195  1.00  0.00           O  
HETATM  617  H1  HOH A 252       9.982   0.520   6.327  1.00  0.00           H  
HETATM  618  H2  HOH A 252      10.266  -0.786   7.036  1.00  0.00           H  
HETATM  619  O   HOH A 253       9.192   1.922   7.065  1.00  0.00           O  
HETATM  620  H1  HOH A 253       9.654   2.544   7.633  1.00  0.00           H  
HETATM  621  H2  HOH A 253       8.404   2.437   6.790  1.00  0.00           H  
HETATM  622  O   HOH A 254     -14.049   8.585   3.923  1.00  0.00           O  
HETATM  623  H1  HOH A 254     -14.689   9.288   3.798  1.00  0.00           H  
HETATM  624  H2  HOH A 254     -13.762   8.715   4.848  1.00  0.00           H  
HETATM  625  O   HOH A 255      -0.687   3.462   2.854  1.00  0.00           O  
HETATM  626  H1  HOH A 255      -0.406   3.901   3.667  1.00  0.00           H  
HETATM  627  H2  HOH A 255      -1.662   3.609   2.872  1.00  0.00           H  
HETATM  628  O   HOH A 256      -2.345  -8.181  -3.756  1.00  0.00           O  
HETATM  629  H1  HOH A 256      -1.467  -8.322  -3.357  1.00  0.00           H  
HETATM  630  H2  HOH A 256      -2.139  -7.652  -4.536  1.00  0.00           H  
HETATM  631  O   HOH A 257     -14.946  -9.905  -4.456  1.00  0.00           O  
HETATM  632  H1  HOH A 257     -14.581 -10.076  -3.572  1.00  0.00           H  
HETATM  633  H2  HOH A 257     -15.797  -9.477  -4.252  1.00  0.00           H  
HETATM  634  O   HOH A 258       0.627  -3.925  12.831  1.00  0.00           O  
HETATM  635  H1  HOH A 258      -0.290  -3.718  12.630  1.00  0.00           H  
HETATM  636  H2  HOH A 258       1.071  -3.823  11.980  1.00  0.00           H  
HETATM  637  O   HOH A 259     -12.807   7.034   2.090  1.00  0.00           O  
HETATM  638  H1  HOH A 259     -12.492   7.772   1.561  1.00  0.00           H  
HETATM  639  H2  HOH A 259     -13.296   7.486   2.812  1.00  0.00           H  
HETATM  640  O   HOH A 260       6.599  -6.031 -14.911  1.00  0.00           O  
HETATM  641  H1  HOH A 260       6.488  -5.771 -15.830  1.00  0.00           H  
HETATM  642  H2  HOH A 260       6.037  -6.810 -14.827  1.00  0.00           H  
HETATM  643  O   HOH A 261      -1.701 -10.742  -9.099  1.00  0.00           O  
HETATM  644  H1  HOH A 261      -1.211 -10.970  -9.911  1.00  0.00           H  
HETATM  645  H2  HOH A 261      -0.987 -10.722  -8.430  1.00  0.00           H  
HETATM  646  O   HOH A 262      11.237  12.517   2.493  1.00  0.00           O  
HETATM  647  H1  HOH A 262      10.510  12.411   3.110  1.00  0.00           H  
HETATM  648  H2  HOH A 262      10.840  12.246   1.644  1.00  0.00           H  
HETATM  649  O   HOH A 263      -3.474  -6.228 -12.080  1.00  0.00           O  
HETATM  650  H1  HOH A 263      -4.191  -5.795 -12.577  1.00  0.00           H  
HETATM  651  H2  HOH A 263      -3.924  -7.004 -11.704  1.00  0.00           H  
HETATM  652  O   HOH A 264      -2.858  -6.678   2.361  1.00  0.00           O  
HETATM  653  H1  HOH A 264      -3.509  -6.417   3.028  1.00  0.00           H  
HETATM  654  H2  HOH A 264      -2.681  -7.613   2.607  1.00  0.00           H  
HETATM  655  O   HOH A 265      -7.741  -2.180 -10.540  1.00  0.00           O  
HETATM  656  H1  HOH A 265      -6.985  -1.625 -10.269  1.00  0.00           H  
HETATM  657  H2  HOH A 265      -8.125  -1.678 -11.262  1.00  0.00           H  
HETATM  658  O   HOH A 266       8.073  -5.951   2.526  1.00  0.00           O  
HETATM  659  H1  HOH A 266       9.031  -6.105   2.553  1.00  0.00           H  
HETATM  660  H2  HOH A 266       8.034  -5.031   2.195  1.00  0.00           H  
HETATM  661  O   HOH A 267       4.660   9.811   5.441  1.00  0.00           O  
HETATM  662  H1  HOH A 267       4.156  10.466   5.928  1.00  0.00           H  
HETATM  663  H2  HOH A 267       4.951  10.322   4.649  1.00  0.00           H  
HETATM  664  O   HOH A 268     -15.374  -6.442   3.797  1.00  0.00           O  
HETATM  665  H1  HOH A 268     -15.543  -7.004   4.560  1.00  0.00           H  
HETATM  666  H2  HOH A 268     -16.264  -6.106   3.576  1.00  0.00           H  
HETATM  667  O   HOH A 269     -19.805  -3.498   2.537  1.00  0.00           O  
HETATM  668  H1  HOH A 269     -19.998  -2.998   1.736  1.00  0.00           H  
HETATM  669  H2  HOH A 269     -20.619  -3.418   3.051  1.00  0.00           H  
HETATM  670  O   HOH A 270     -14.772  -0.467   3.583  1.00  0.00           O  
HETATM  671  H1  HOH A 270     -14.332   0.093   2.931  1.00  0.00           H  
HETATM  672  H2  HOH A 270     -14.072  -0.672   4.215  1.00  0.00           H  
HETATM  673  O   HOH A 271      -5.813 -15.325 -10.994  1.00  0.00           O  
HETATM  674  H1  HOH A 271      -5.157 -15.529 -10.298  1.00  0.00           H  
HETATM  675  H2  HOH A 271      -5.451 -15.782 -11.761  1.00  0.00           H  
HETATM  676  O   HOH A 272      -2.113   6.362   8.605  1.00  0.00           O  
HETATM  677  H1  HOH A 272      -1.763   7.243   8.740  1.00  0.00           H  
HETATM  678  H2  HOH A 272      -1.314   5.802   8.658  1.00  0.00           H  
HETATM  679  O   HOH A 273       5.098  -0.263   6.803  1.00  0.00           O  
HETATM  680  H1  HOH A 273       6.016  -0.318   6.520  1.00  0.00           H  
HETATM  681  H2  HOH A 273       5.174   0.057   7.721  1.00  0.00           H  
HETATM  682  O   HOH A 274      -0.415  -4.689 -14.733  1.00  0.00           O  
HETATM  683  H1  HOH A 274       0.459  -4.772 -14.331  1.00  0.00           H  
HETATM  684  H2  HOH A 274      -0.264  -4.097 -15.477  1.00  0.00           H  
HETATM  685  O   HOH A 275     -14.158   1.467   7.276  1.00  0.00           O  
HETATM  686  H1  HOH A 275     -15.042   1.833   7.195  1.00  0.00           H  
HETATM  687  H2  HOH A 275     -13.733   2.076   7.917  1.00  0.00           H  
HETATM  688  O   HOH A 276      -7.845  -4.892 -10.460  1.00  0.00           O  
HETATM  689  H1  HOH A 276      -7.161  -5.005 -11.128  1.00  0.00           H  
HETATM  690  H2  HOH A 276      -7.883  -3.915 -10.367  1.00  0.00           H  
HETATM  691  O   HOH A 277     -12.934   3.105   9.007  1.00  0.00           O  
HETATM  692  H1  HOH A 277     -12.731   3.407   9.896  1.00  0.00           H  
HETATM  693  H2  HOH A 277     -12.074   3.208   8.546  1.00  0.00           H  
HETATM  694  O   HOH A 278      10.388  -0.523  -2.244  1.00  0.00           O  
HETATM  695  H1  HOH A 278      10.405  -1.110  -3.018  1.00  0.00           H  
HETATM  696  H2  HOH A 278       9.910   0.247  -2.564  1.00  0.00           H  
HETATM  697  O   HOH A 279       6.162   4.206  -8.084  1.00  0.00           O  
HETATM  698  H1  HOH A 279       5.487   4.525  -7.474  1.00  0.00           H  
HETATM  699  H2  HOH A 279       5.854   4.564  -8.944  1.00  0.00           H  
HETATM  700  O   HOH A 280       8.344   6.068   5.706  1.00  0.00           O  
HETATM  701  H1  HOH A 280       7.723   6.692   6.139  1.00  0.00           H  
HETATM  702  H2  HOH A 280       8.514   6.500   4.863  1.00  0.00           H  
HETATM  703  O   HOH A 281       0.273   5.006   8.796  1.00  0.00           O  
HETATM  704  H1  HOH A 281       1.199   5.200   8.565  1.00  0.00           H  
HETATM  705  H2  HOH A 281       0.316   4.097   9.111  1.00  0.00           H  
HETATM  706  O   HOH A 282     -12.870   4.573   0.976  1.00  0.00           O  
HETATM  707  H1  HOH A 282     -12.775   5.462   1.382  1.00  0.00           H  
HETATM  708  H2  HOH A 282     -13.802   4.384   1.106  1.00  0.00           H  
HETATM  709  O   HOH A 283       7.218   3.787   6.687  1.00  0.00           O  
HETATM  710  H1  HOH A 283       6.308   4.120   6.646  1.00  0.00           H  
HETATM  711  H2  HOH A 283       7.727   4.550   6.343  1.00  0.00           H  
HETATM  712  O   HOH A 284      -5.403 -14.133  -2.341  1.00  0.00           O  
HETATM  713  H1  HOH A 284      -4.513 -14.384  -2.637  1.00  0.00           H  
HETATM  714  H2  HOH A 284      -5.484 -13.220  -2.653  1.00  0.00           H  
HETATM  715  O   HOH A 285      -6.241 -11.584  -3.214  1.00  0.00           O  
HETATM  716  H1  HOH A 285      -6.883 -11.280  -2.567  1.00  0.00           H  
HETATM  717  H2  HOH A 285      -5.490 -10.977  -3.073  1.00  0.00           H  
HETATM  718  O   HOH A 286      -8.611   7.619   7.654  1.00  0.00           O  
HETATM  719  H1  HOH A 286      -8.045   6.853   7.404  1.00  0.00           H  
HETATM  720  H2  HOH A 286      -8.196   7.919   8.469  1.00  0.00           H  
HETATM  721  O   HOH A 287      17.221   4.485   0.176  1.00  0.00           O  
HETATM  722  H1  HOH A 287      17.909   4.205  -0.457  1.00  0.00           H  
HETATM  723  H2  HOH A 287      17.171   5.447  -0.003  1.00  0.00           H  
HETATM  724  O   HOH A 288       2.554   1.522 -14.184  1.00  0.00           O  
HETATM  725  H1  HOH A 288       1.941   2.082 -13.695  1.00  0.00           H  
HETATM  726  H2  HOH A 288       2.598   0.717 -13.642  1.00  0.00           H  
HETATM  727  O   HOH A 289      -3.301   0.578 -10.070  1.00  0.00           O  
HETATM  728  H1  HOH A 289      -2.813   0.008 -10.689  1.00  0.00           H  
HETATM  729  H2  HOH A 289      -2.740   1.378 -10.042  1.00  0.00           H  
HETATM  730  O   HOH A 290       0.986  -7.777   1.076  1.00  0.00           O  
HETATM  731  H1  HOH A 290       1.452  -8.358   0.442  1.00  0.00           H  
HETATM  732  H2  HOH A 290       0.083  -7.766   0.705  1.00  0.00           H  
HETATM  733  O   HOH A 291       4.869  11.943  -1.853  1.00  0.00           O  
HETATM  734  H1  HOH A 291       4.920  12.110  -2.797  1.00  0.00           H  
HETATM  735  H2  HOH A 291       4.128  11.304  -1.790  1.00  0.00           H  
HETATM  736  O   HOH A 292      12.483  -1.441   4.760  1.00  0.00           O  
HETATM  737  H1  HOH A 292      11.729  -1.046   5.244  1.00  0.00           H  
HETATM  738  H2  HOH A 292      13.212  -0.845   5.012  1.00  0.00           H  
HETATM  739  O   HOH A 293       8.572  -3.436   1.589  1.00  0.00           O  
HETATM  740  H1  HOH A 293       9.268  -3.443   0.912  1.00  0.00           H  
HETATM  741  H2  HOH A 293       9.026  -3.033   2.350  1.00  0.00           H  
HETATM  742  O   HOH A 294      -4.865  -8.463 -11.129  1.00  0.00           O  
HETATM  743  H1  HOH A 294      -5.736  -8.518 -10.679  1.00  0.00           H  
HETATM  744  H2  HOH A 294      -4.908  -9.193 -11.753  1.00  0.00           H  
HETATM  745  O   HOH A 295     -12.660  -0.740   7.900  1.00  0.00           O  
HETATM  746  H1  HOH A 295     -13.260  -0.045   7.564  1.00  0.00           H  
HETATM  747  H2  HOH A 295     -12.254  -0.316   8.661  1.00  0.00           H  
HETATM  748  O   HOH A 296       8.120  -8.417 -10.499  1.00  0.00           O  
HETATM  749  H1  HOH A 296       8.260  -9.295 -10.855  1.00  0.00           H  
HETATM  750  H2  HOH A 296       7.155  -8.284 -10.634  1.00  0.00           H  
HETATM  751  O   HOH A 297     -10.931  -2.059  -7.483  1.00  0.00           O  
HETATM  752  H1  HOH A 297     -11.223  -2.972  -7.306  1.00  0.00           H  
HETATM  753  H2  HOH A 297     -11.445  -1.812  -8.253  1.00  0.00           H  
HETATM  754  O   HOH A 298     -18.501  -6.787   0.847  1.00  0.00           O  
HETATM  755  H1  HOH A 298     -19.155  -7.493   0.853  1.00  0.00           H  
HETATM  756  H2  HOH A 298     -17.915  -7.046   0.103  1.00  0.00           H  
HETATM  757  O   HOH A 299      -5.642   5.135   2.185  1.00  0.00           O  
HETATM  758  H1  HOH A 299      -5.363   5.849   2.760  1.00  0.00           H  
HETATM  759  H2  HOH A 299      -4.955   4.454   2.336  1.00  0.00           H  
HETATM  760  O   HOH A 300      -7.761 -15.877  -9.096  1.00  0.00           O  
HETATM  761  H1  HOH A 300      -8.598 -15.469  -9.332  1.00  0.00           H  
HETATM  762  H2  HOH A 300      -7.171 -15.606  -9.819  1.00  0.00           H  
HETATM  763  O   HOH A 301       2.449  -8.864   4.957  1.00  0.00           O  
HETATM  764  H1  HOH A 301       3.295  -9.075   4.530  1.00  0.00           H  
HETATM  765  H2  HOH A 301       2.590  -9.124   5.871  1.00  0.00           H  
HETATM  766  O   HOH A 302      -1.559  -7.715   0.036  1.00  0.00           O  
HETATM  767  H1  HOH A 302      -2.250  -8.391  -0.106  1.00  0.00           H  
HETATM  768  H2  HOH A 302      -1.922  -7.216   0.787  1.00  0.00           H  
HETATM  769  O   HOH A 303       5.482  -7.547  -5.743  1.00  0.00           O  
HETATM  770  H1  HOH A 303       5.443  -6.585  -5.717  1.00  0.00           H  
HETATM  771  H2  HOH A 303       6.053  -7.728  -6.499  1.00  0.00           H  
HETATM  772  O   HOH A 304      -6.609 -16.169  -3.710  1.00  0.00           O  
HETATM  773  H1  HOH A 304      -6.189 -15.620  -3.019  1.00  0.00           H  
HETATM  774  H2  HOH A 304      -7.334 -15.597  -4.008  1.00  0.00           H  
HETATM  775  O   HOH A 305      10.860  -3.843   0.007  1.00  0.00           O  
HETATM  776  H1  HOH A 305      11.598  -3.306  -0.294  1.00  0.00           H  
HETATM  777  H2  HOH A 305      10.361  -3.991  -0.823  1.00  0.00           H  
HETATM  778  O   HOH A 306     -12.327  -8.628  -7.668  1.00  0.00           O  
HETATM  779  H1  HOH A 306     -12.894  -9.346  -7.301  1.00  0.00           H  
HETATM  780  H2  HOH A 306     -11.835  -9.092  -8.353  1.00  0.00           H  
HETATM  781  O   HOH A 307       3.995   7.215  -9.120  1.00  0.00           O  
HETATM  782  H1  HOH A 307       4.885   7.484  -9.362  1.00  0.00           H  
HETATM  783  H2  HOH A 307       3.867   6.401  -9.629  1.00  0.00           H  
HETATM  784  O   HOH A 308     -12.723  -3.351   4.463  1.00  0.00           O  
HETATM  785  H1  HOH A 308     -12.570  -4.255   4.151  1.00  0.00           H  
HETATM  786  H2  HOH A 308     -12.400  -3.379   5.377  1.00  0.00           H  
HETATM  787  O   HOH A 309      -1.747  -8.857 -12.550  1.00  0.00           O  
HETATM  788  H1  HOH A 309      -1.647  -8.369 -13.392  1.00  0.00           H  
HETATM  789  H2  HOH A 309      -1.947  -8.150 -11.923  1.00  0.00           H  
HETATM  790  O   HOH A 310     -12.029   1.088  -5.142  1.00  0.00           O  
HETATM  791  H1  HOH A 310     -11.692   1.993  -4.929  1.00  0.00           H  
HETATM  792  H2  HOH A 310     -11.323   0.743  -5.699  1.00  0.00           H  
HETATM  793  O   HOH A 311      -6.287  -6.394   7.806  1.00  0.00           O  
HETATM  794  H1  HOH A 311      -6.587  -6.079   8.690  1.00  0.00           H  
HETATM  795  H2  HOH A 311      -5.703  -5.681   7.526  1.00  0.00           H  
HETATM  796  O   HOH A 312      -6.977  -5.261  10.136  1.00  0.00           O  
HETATM  797  H1  HOH A 312      -7.646  -5.382  10.814  1.00  0.00           H  
HETATM  798  H2  HOH A 312      -6.282  -4.756  10.621  1.00  0.00           H  
HETATM  799  O   HOH A 313     -14.922   0.677   0.893  1.00  0.00           O  
HETATM  800  H1  HOH A 313     -14.999   0.825  -0.066  1.00  0.00           H  
HETATM  801  H2  HOH A 313     -15.786   0.307   1.119  1.00  0.00           H  
HETATM  802  O   HOH A 314       1.577   7.175  -0.199  1.00  0.00           O  
HETATM  803  H1  HOH A 314       1.507   6.576   0.570  1.00  0.00           H  
HETATM  804  H2  HOH A 314       2.110   7.907   0.167  1.00  0.00           H  
HETATM  805  O   HOH A 315      -7.920 -13.904  -4.642  1.00  0.00           O  
HETATM  806  H1  HOH A 315      -7.353 -13.215  -4.269  1.00  0.00           H  
HETATM  807  H2  HOH A 315      -7.786 -13.819  -5.588  1.00  0.00           H  
HETATM  808  O   HOH A 316      14.610   0.182   5.647  1.00  0.00           O  
HETATM  809  H1  HOH A 316      14.290   0.737   6.366  1.00  0.00           H  
HETATM  810  H2  HOH A 316      15.187   0.801   5.147  1.00  0.00           H  
HETATM  811  O   HOH A 317      14.323  -3.368   4.027  1.00  0.00           O  
HETATM  812  H1  HOH A 317      15.033  -3.115   4.652  1.00  0.00           H  
HETATM  813  H2  HOH A 317      13.591  -2.796   4.319  1.00  0.00           H  
HETATM  814  O   HOH A 318      -0.423 -11.684  -3.890  1.00  0.00           O  
HETATM  815  H1  HOH A 318       0.023 -10.899  -4.261  1.00  0.00           H  
HETATM  816  H2  HOH A 318       0.257 -12.359  -3.945  1.00  0.00           H  
HETATM  817  O   HOH A 319      -1.336   4.703  -5.553  1.00  0.00           O  
HETATM  818  H1  HOH A 319      -0.419   5.051  -5.521  1.00  0.00           H  
HETATM  819  H2  HOH A 319      -1.754   5.279  -6.195  1.00  0.00           H  
HETATM  820  O   HOH A 320      10.410  -3.004   3.692  1.00  0.00           O  
HETATM  821  H1  HOH A 320      10.755  -3.853   3.378  1.00  0.00           H  
HETATM  822  H2  HOH A 320      11.211  -2.546   3.995  1.00  0.00           H  
HETATM  823  O   HOH A 321      -8.693  -6.845   6.530  1.00  0.00           O  
HETATM  824  H1  HOH A 321      -7.805  -6.822   6.932  1.00  0.00           H  
HETATM  825  H2  HOH A 321      -9.032  -5.955   6.753  1.00  0.00           H  
HETATM  826  O   HOH A 322     -11.842  -4.611  -6.935  1.00  0.00           O  
HETATM  827  H1  HOH A 322     -11.297  -5.344  -6.595  1.00  0.00           H  
HETATM  828  H2  HOH A 322     -12.595  -5.089  -7.329  1.00  0.00           H  
HETATM  829  O   HOH A 323      16.426   4.722   2.746  1.00  0.00           O  
HETATM  830  H1  HOH A 323      16.768   4.515   1.854  1.00  0.00           H  
HETATM  831  H2  HOH A 323      15.571   4.268   2.753  1.00  0.00           H  
HETATM  832  O   HOH A 324     -12.732  -5.924   3.285  1.00  0.00           O  
HETATM  833  H1  HOH A 324     -12.270  -6.745   3.470  1.00  0.00           H  
HETATM  834  H2  HOH A 324     -13.669  -6.161   3.433  1.00  0.00           H  
HETATM  835  O   HOH A 325      -6.219 -17.534  -7.657  1.00  0.00           O  
HETATM  836  H1  HOH A 325      -6.701 -18.360  -7.555  1.00  0.00           H  
HETATM  837  H2  HOH A 325      -6.883 -16.955  -8.094  1.00  0.00           H  
HETATM  838  O   HOH A 326      -4.126  -9.880  -2.495  1.00  0.00           O  
HETATM  839  H1  HOH A 326      -3.579  -9.211  -2.954  1.00  0.00           H  
HETATM  840  H2  HOH A 326      -3.941  -9.687  -1.561  1.00  0.00           H  
HETATM  841  O   HOH A 327       3.105  -3.097   8.517  1.00  0.00           O  
HETATM  842  H1  HOH A 327       3.541  -2.462   9.119  1.00  0.00           H  
HETATM  843  H2  HOH A 327       2.445  -3.511   9.108  1.00  0.00           H  
HETATM  844  O   HOH A 328       6.330   7.730   6.415  1.00  0.00           O  
HETATM  845  H1  HOH A 328       6.028   8.646   6.319  1.00  0.00           H  
HETATM  846  H2  HOH A 328       5.738   7.257   5.803  1.00  0.00           H  
HETATM  847  O   HOH A 329     -15.252  -5.092  -5.608  1.00  0.00           O  
HETATM  848  H1  HOH A 329     -14.824  -5.486  -6.387  1.00  0.00           H  
HETATM  849  H2  HOH A 329     -14.639  -4.368  -5.377  1.00  0.00           H  
HETATM  850  O   HOH A 330       3.923  -2.688   6.015  1.00  0.00           O  
HETATM  851  H1  HOH A 330       4.282  -1.798   6.192  1.00  0.00           H  
HETATM  852  H2  HOH A 330       3.585  -2.938   6.905  1.00  0.00           H  
HETATM  853  O   HOH A 331      -9.525  -4.382   7.229  1.00  0.00           O  
HETATM  854  H1  HOH A 331      -8.999  -3.769   7.748  1.00  0.00           H  
HETATM  855  H2  HOH A 331     -10.383  -3.926   7.150  1.00  0.00           H  
HETATM  856  O   HOH A 332       0.407 -10.608  -7.372  1.00  0.00           O  
HETATM  857  H1  HOH A 332       1.266 -10.342  -7.717  1.00  0.00           H  
HETATM  858  H2  HOH A 332       0.418 -10.240  -6.469  1.00  0.00           H  
HETATM  859  O   HOH A 333     -13.870 -10.629  -6.796  1.00  0.00           O  
HETATM  860  H1  HOH A 333     -14.266 -10.364  -5.936  1.00  0.00           H  
HETATM  861  H2  HOH A 333     -14.347 -11.438  -7.002  1.00  0.00           H  
HETATM  862  O   HOH A 334      16.037   2.109   4.432  1.00  0.00           O  
HETATM  863  H1  HOH A 334      15.324   2.613   4.001  1.00  0.00           H  
HETATM  864  H2  HOH A 334      16.797   2.695   4.344  1.00  0.00           H  
HETATM  865  O   HOH A 335     -11.095   4.262  -1.058  1.00  0.00           O  
HETATM  866  H1  HOH A 335     -11.088   3.312  -1.184  1.00  0.00           H  
HETATM  867  H2  HOH A 335     -11.726   4.382  -0.321  1.00  0.00           H  
HETATM  868  O   HOH A 336      -7.643 -13.318 -11.514  1.00  0.00           O  
HETATM  869  H1  HOH A 336      -7.755 -13.495 -12.453  1.00  0.00           H  
HETATM  870  H2  HOH A 336      -6.936 -13.940 -11.260  1.00  0.00           H  
HETATM  871  O   HOH A 337       3.736   2.222   6.415  1.00  0.00           O  
HETATM  872  H1  HOH A 337       4.156   1.350   6.460  1.00  0.00           H  
HETATM  873  H2  HOH A 337       3.497   2.393   7.340  1.00  0.00           H  
HETATM  874  O   HOH A 338     -16.268   4.609   8.151  1.00  0.00           O  
HETATM  875  H1  HOH A 338     -15.949   4.338   9.018  1.00  0.00           H  
HETATM  876  H2  HOH A 338     -17.223   4.635   8.257  1.00  0.00           H  
HETATM  877  O   HOH A 339      -9.294  -6.960  -9.501  1.00  0.00           O  
HETATM  878  H1  HOH A 339      -8.725  -6.215  -9.795  1.00  0.00           H  
HETATM  879  H2  HOH A 339     -10.128  -6.764  -9.932  1.00  0.00           H  
HETATM  880  O   HOH A 340       2.899  10.076  -1.796  1.00  0.00           O  
HETATM  881  H1  HOH A 340       2.527   9.368  -2.325  1.00  0.00           H  
HETATM  882  H2  HOH A 340       2.961   9.679  -0.907  1.00  0.00           H  
HETATM  883  O   HOH A 341     -13.860  -6.360  -7.670  1.00  0.00           O  
HETATM  884  H1  HOH A 341     -14.466  -6.495  -8.407  1.00  0.00           H  
HETATM  885  H2  HOH A 341     -13.351  -7.195  -7.657  1.00  0.00           H  
HETATM  886  O   HOH A 342     -14.080  -0.068  -3.933  1.00  0.00           O  
HETATM  887  H1  HOH A 342     -13.379   0.444  -4.400  1.00  0.00           H  
HETATM  888  H2  HOH A 342     -14.514  -0.524  -4.659  1.00  0.00           H  
HETATM  889  O   HOH A 343      -7.255  -8.784  -9.954  1.00  0.00           O  
HETATM  890  H1  HOH A 343      -7.974  -8.169  -9.724  1.00  0.00           H  
HETATM  891  H2  HOH A 343      -7.737  -9.624 -10.082  1.00  0.00           H  
HETATM  892  O   HOH A 344      -9.689 -13.067  -0.828  1.00  0.00           O  
HETATM  893  H1  HOH A 344      -9.210 -13.801  -1.225  1.00  0.00           H  
HETATM  894  H2  HOH A 344      -9.848 -13.388   0.085  1.00  0.00           H  
HETATM  895  O   HOH A 345       1.045   6.054  -5.570  1.00  0.00           O  
HETATM  896  H1  HOH A 345       1.237   6.257  -4.636  1.00  0.00           H  
HETATM  897  H2  HOH A 345       1.659   6.653  -6.038  1.00  0.00           H  
HETATM  898  O   HOH A 346     -13.261  -3.346  -4.945  1.00  0.00           O  
HETATM  899  H1  HOH A 346     -12.619  -3.581  -5.633  1.00  0.00           H  
HETATM  900  H2  HOH A 346     -12.739  -2.765  -4.361  1.00  0.00           H  
HETATM  901  O   HOH A 347      -2.366  -7.490   6.764  1.00  0.00           O  
HETATM  902  H1  HOH A 347      -2.116  -7.388   7.684  1.00  0.00           H  
HETATM  903  H2  HOH A 347      -3.217  -7.966   6.823  1.00  0.00           H  
HETATM  904  O   HOH A 348       2.624 -10.430   1.675  1.00  0.00           O  
HETATM  905  H1  HOH A 348       1.911 -10.611   2.301  1.00  0.00           H  
HETATM  906  H2  HOH A 348       3.336 -10.100   2.246  1.00  0.00           H  
HETATM  907  O   HOH A 349      -5.089  -4.454 -13.408  1.00  0.00           O  
HETATM  908  H1  HOH A 349      -4.292  -3.910 -13.312  1.00  0.00           H  
HETATM  909  H2  HOH A 349      -5.498  -4.110 -14.205  1.00  0.00           H  
HETATM  910  O   HOH A 350     -17.199  -8.455  -3.949  1.00  0.00           O  
HETATM  911  H1  HOH A 350     -18.025  -8.684  -4.388  1.00  0.00           H  
HETATM  912  H2  HOH A 350     -17.198  -7.478  -3.989  1.00  0.00           H  
HETATM  913  O   HOH A 351     -10.885   3.404  -4.684  1.00  0.00           O  
HETATM  914  H1  HOH A 351     -10.560   4.188  -4.220  1.00  0.00           H  
HETATM  915  H2  HOH A 351     -10.180   3.243  -5.341  1.00  0.00           H  
HETATM  916  O   HOH A 352       4.579   4.934   6.182  1.00  0.00           O  
HETATM  917  H1  HOH A 352       4.493   5.514   5.406  1.00  0.00           H  
HETATM  918  H2  HOH A 352       4.250   4.084   5.857  1.00  0.00           H  
HETATM  919  O   HOH A 353      10.514  -2.238  -4.424  1.00  0.00           O  
HETATM  920  H1  HOH A 353      11.400  -1.885  -4.653  1.00  0.00           H  
HETATM  921  H2  HOH A 353      10.170  -2.481  -5.306  1.00  0.00           H  
HETATM  922  O   HOH A 354       9.247  -5.191  -7.908  1.00  0.00           O  
HETATM  923  H1  HOH A 354       9.004  -5.297  -8.858  1.00  0.00           H  
HETATM  924  H2  HOH A 354       9.818  -5.948  -7.760  1.00  0.00           H  
HETATM  925  O   HOH A 355     -16.961  -5.721  -3.656  1.00  0.00           O  
HETATM  926  H1  HOH A 355     -17.330  -4.841  -3.451  1.00  0.00           H  
HETATM  927  H2  HOH A 355     -16.363  -5.507  -4.408  1.00  0.00           H  
HETATM  928  O   HOH A 356      15.653  -6.031   0.797  1.00  0.00           O  
HETATM  929  H1  HOH A 356      16.021  -6.724   1.355  1.00  0.00           H  
HETATM  930  H2  HOH A 356      15.848  -6.330  -0.096  1.00  0.00           H  
HETATM  931  O   HOH A 357     -17.111  -7.292  -1.392  1.00  0.00           O  
HETATM  932  H1  HOH A 357     -16.979  -6.590  -2.054  1.00  0.00           H  
HETATM  933  H2  HOH A 357     -17.115  -8.088  -1.942  1.00  0.00           H  
HETATM  934  O   HOH A 358      -0.849   6.172  -0.987  1.00  0.00           O  
HETATM  935  H1  HOH A 358      -0.002   6.502  -0.626  1.00  0.00           H  
HETATM  936  H2  HOH A 358      -1.466   6.867  -0.752  1.00  0.00           H  
HETATM  937  O   HOH A 359       9.713  -3.961  -2.493  1.00  0.00           O  
HETATM  938  H1  HOH A 359      10.016  -3.314  -3.167  1.00  0.00           H  
HETATM  939  H2  HOH A 359       9.088  -4.499  -2.985  1.00  0.00           H  
HETATM  940  O   HOH A 360      16.059  -2.135   5.701  1.00  0.00           O  
HETATM  941  H1  HOH A 360      16.737  -2.014   6.368  1.00  0.00           H  
HETATM  942  H2  HOH A 360      15.572  -1.291   5.727  1.00  0.00           H  
HETATM  943  O   HOH A 361       0.941  -9.500  -4.882  1.00  0.00           O  
HETATM  944  H1  HOH A 361       1.669  -9.065  -5.372  1.00  0.00           H  
HETATM  945  H2  HOH A 361       0.805  -8.904  -4.135  1.00  0.00           H  
HETATM  946  O   HOH A 362      19.111   4.070  -1.764  1.00  0.00           O  
HETATM  947  H1  HOH A 362      20.068   3.977  -1.779  1.00  0.00           H  
HETATM  948  H2  HOH A 362      18.929   4.655  -2.507  1.00  0.00           H  
HETATM  949  O   HOH A 363     -17.566  -0.623  -2.322  1.00  0.00           O  
HETATM  950  H1  HOH A 363     -18.254   0.048  -2.312  1.00  0.00           H  
HETATM  951  H2  HOH A 363     -16.766  -0.114  -2.093  1.00  0.00           H  
HETATM  952  O   HOH A 364     -17.916  -3.177  -3.078  1.00  0.00           O  
HETATM  953  H1  HOH A 364     -18.476  -3.011  -3.843  1.00  0.00           H  
HETATM  954  H2  HOH A 364     -17.703  -2.263  -2.777  1.00  0.00           H  
HETATM  955  O   HOH A 365       1.260   6.508  -2.874  1.00  0.00           O  
HETATM  956  H1  HOH A 365       0.352   6.279  -2.624  1.00  0.00           H  
HETATM  957  H2  HOH A 365       1.649   6.777  -2.025  1.00  0.00           H  
HETATM  958  O   HOH A 366     -10.480  -8.650   5.722  1.00  0.00           O  
HETATM  959  H1  HOH A 366     -11.032  -8.649   6.506  1.00  0.00           H  
HETATM  960  H2  HOH A 366      -9.792  -7.984   5.947  1.00  0.00           H  
HETATM  961  O   HOH A 367      -4.802  -8.613   7.239  1.00  0.00           O  
HETATM  962  H1  HOH A 367      -5.390  -7.868   7.468  1.00  0.00           H  
HETATM  963  H2  HOH A 367      -5.301  -9.379   7.525  1.00  0.00           H  
HETATM  964  O   HOH A 368       6.403 -10.787   1.838  1.00  0.00           O  
HETATM  965  H1  HOH A 368       6.343 -11.750   1.844  1.00  0.00           H  
HETATM  966  H2  HOH A 368       7.241 -10.616   1.395  1.00  0.00           H  
HETATM  967  O   HOH A 369       1.081   2.916  10.825  1.00  0.00           O  
HETATM  968  H1  HOH A 369       0.789   2.133  11.305  1.00  0.00           H  
HETATM  969  H2  HOH A 369       0.741   3.645  11.358  1.00  0.00           H  
HETATM  970  O   HOH A 370       0.365  -9.399   3.228  1.00  0.00           O  
HETATM  971  H1  HOH A 370       0.671  -8.770   2.554  1.00  0.00           H  
HETATM  972  H2  HOH A 370       0.970  -9.224   3.971  1.00  0.00           H  
HETATM  973  O   HOH A 371       2.078  -9.487  -0.788  1.00  0.00           O  
HETATM  974  H1  HOH A 371       2.277  -9.998   0.026  1.00  0.00           H  
HETATM  975  H2  HOH A 371       2.826  -9.709  -1.356  1.00  0.00           H  
HETATM  976  O   HOH A 372      -1.399  -7.323 -14.788  1.00  0.00           O  
HETATM  977  H1  HOH A 372      -1.472  -7.515 -15.725  1.00  0.00           H  
HETATM  978  H2  HOH A 372      -1.126  -6.390 -14.771  1.00  0.00           H  
HETATM  979  O   HOH A 373     -12.033  -3.240   7.156  1.00  0.00           O  
HETATM  980  H1  HOH A 373     -12.563  -3.686   7.824  1.00  0.00           H  
HETATM  981  H2  HOH A 373     -12.217  -2.292   7.342  1.00  0.00           H  
HETATM  982  O   HOH A 374      -0.010  -8.397  -2.280  1.00  0.00           O  
HETATM  983  H1  HOH A 374      -0.533  -8.064  -1.533  1.00  0.00           H  
HETATM  984  H2  HOH A 374       0.716  -8.869  -1.828  1.00  0.00           H  
HETATM  985  O   HOH A 375      -8.688 -11.071 -10.458  1.00  0.00           O  
HETATM  986  H1  HOH A 375      -9.518 -11.155 -10.928  1.00  0.00           H  
HETATM  987  H2  HOH A 375      -8.188 -11.853 -10.773  1.00  0.00           H  
HETATM  988  O   HOH A 376      -3.751  -9.378   0.308  1.00  0.00           O  
HETATM  989  H1  HOH A 376      -3.240  -9.578   1.118  1.00  0.00           H  
HETATM  990  H2  HOH A 376      -4.661  -9.397   0.632  1.00  0.00           H  
HETATM  991  O   HOH A 377      -2.335  -9.351   2.728  1.00  0.00           O  
HETATM  992  H1  HOH A 377      -1.383  -9.420   2.944  1.00  0.00           H  
HETATM  993  H2  HOH A 377      -2.715 -10.032   3.327  1.00  0.00           H  
HETATM  994  O   HOH A 378      -0.894 -11.205 -11.668  1.00  0.00           O  
HETATM  995  H1  HOH A 378      -1.194 -10.339 -12.029  1.00  0.00           H  
HETATM  996  H2  HOH A 378      -0.106 -11.382 -12.185  1.00  0.00           H  
HETATM  997  O   HOH A 379       5.331   1.143   9.176  1.00  0.00           O  
HETATM  998  H1  HOH A 379       6.086   1.742   9.194  1.00  0.00           H  
HETATM  999  H2  HOH A 379       4.572   1.762   9.244  1.00  0.00           H  
HETATM 1000  O   HOH A 380      12.772  -0.965  -5.152  1.00  0.00           O  
HETATM 1001  H1  HOH A 380      12.469  -0.079  -5.392  1.00  0.00           H  
HETATM 1002  H2  HOH A 380      13.631  -1.032  -5.574  1.00  0.00           H  
HETATM 1003  O   HOH A 381     -15.391   1.024  -1.827  1.00  0.00           O  
HETATM 1004  H1  HOH A 381     -14.867   0.576  -2.527  1.00  0.00           H  
HETATM 1005  H2  HOH A 381     -15.295   1.953  -2.064  1.00  0.00           H  
HETATM 1006  O   HOH A 382       5.712  -8.537  -3.119  1.00  0.00           O  
HETATM 1007  H1  HOH A 382       6.471  -9.108  -3.244  1.00  0.00           H  
HETATM 1008  H2  HOH A 382       5.541  -8.190  -4.011  1.00  0.00           H  
HETATM 1009  O   HOH A 383      11.000  -5.381   2.232  1.00  0.00           O  
HETATM 1010  H1  HOH A 383      11.879  -5.768   2.233  1.00  0.00           H  
HETATM 1011  H2  HOH A 383      10.974  -4.907   1.373  1.00  0.00           H  
HETATM 1012  O   HOH A 384      -8.912   2.793  -6.431  1.00  0.00           O  
HETATM 1013  H1  HOH A 384      -8.428   2.068  -6.830  1.00  0.00           H  
HETATM 1014  H2  HOH A 384      -8.228   3.497  -6.371  1.00  0.00           H  
HETATM 1015  O   HOH A 385       4.332  -1.249  10.117  1.00  0.00           O  
HETATM 1016  H1  HOH A 385       4.717  -0.400   9.833  1.00  0.00           H  
HETATM 1017  H2  HOH A 385       4.453  -1.235  11.068  1.00  0.00           H  
HETATM 1018  O   HOH A 386       2.862   7.817  -6.721  1.00  0.00           O  
HETATM 1019  H1  HOH A 386       3.417   8.561  -6.452  1.00  0.00           H  
HETATM 1020  H2  HOH A 386       3.207   7.608  -7.611  1.00  0.00           H  
HETATM 1021  O   HOH A 387      -8.800 -10.713   5.126  1.00  0.00           O  
HETATM 1022  H1  HOH A 387      -9.535 -10.116   5.368  1.00  0.00           H  
HETATM 1023  H2  HOH A 387      -8.185 -10.118   4.685  1.00  0.00           H  
HETATM 1024  O   HOH A 388       9.620  -2.647  -6.948  1.00  0.00           O  
HETATM 1025  H1  HOH A 388       9.467  -2.135  -7.750  1.00  0.00           H  
HETATM 1026  H2  HOH A 388       9.489  -3.566  -7.255  1.00  0.00           H  
HETATM 1027  O   HOH A 389     -10.062   5.618  -3.138  1.00  0.00           O  
HETATM 1028  H1  HOH A 389     -10.674   6.357  -3.184  1.00  0.00           H  
HETATM 1029  H2  HOH A 389     -10.359   5.146  -2.330  1.00  0.00           H  
HETATM 1030  O   HOH A 390       3.268   2.875   9.156  1.00  0.00           O  
HETATM 1031  H1  HOH A 390       2.529   2.781   9.786  1.00  0.00           H  
HETATM 1032  H2  HOH A 390       3.228   3.828   8.943  1.00  0.00           H  
HETATM 1033  O   HOH A 391      -9.991 -14.067   1.657  1.00  0.00           O  
HETATM 1034  H1  HOH A 391     -10.688 -14.422   2.214  1.00  0.00           H  
HETATM 1035  H2  HOH A 391      -9.184 -14.244   2.176  1.00  0.00           H  
HETATM 1036  O   HOH A 392       3.006   5.453   8.341  1.00  0.00           O  
HETATM 1037  H1  HOH A 392       3.268   6.334   8.623  1.00  0.00           H  
HETATM 1038  H2  HOH A 392       3.568   5.313   7.548  1.00  0.00           H  
HETATM 1039  O   HOH A 393      -6.923   4.573  -6.200  1.00  0.00           O  
HETATM 1040  H1  HOH A 393      -6.297   5.172  -6.611  1.00  0.00           H  
HETATM 1041  H2  HOH A 393      -7.081   4.996  -5.328  1.00  0.00           H  
HETATM 1042  O   HOH A 394      -3.054 -11.363   4.356  1.00  0.00           O  
HETATM 1043  H1  HOH A 394      -2.299 -11.891   4.631  1.00  0.00           H  
HETATM 1044  H2  HOH A 394      -3.758 -11.675   4.964  1.00  0.00           H  
HETATM 1045  O   HOH A 395      -7.434   5.707  -3.831  1.00  0.00           O  
HETATM 1046  H1  HOH A 395      -7.078   6.284  -3.153  1.00  0.00           H  
HETATM 1047  H2  HOH A 395      -8.379   5.639  -3.589  1.00  0.00           H  
HETATM 1048  O   HOH A 396       5.112  10.145  -6.264  1.00  0.00           O  
HETATM 1049  H1  HOH A 396       5.367  10.851  -6.859  1.00  0.00           H  
HETATM 1050  H2  HOH A 396       5.854  10.121  -5.626  1.00  0.00           H  
HETATM 1051  O   HOH A 397      -4.801 -12.504   6.098  1.00  0.00           O  
HETATM 1052  H1  HOH A 397      -4.779 -12.884   6.978  1.00  0.00           H  
HETATM 1053  H2  HOH A 397      -5.724 -12.683   5.813  1.00  0.00           H  
HETATM 1054  O   HOH A 398      -7.298 -12.969   5.292  1.00  0.00           O  
HETATM 1055  H1  HOH A 398      -7.923 -12.219   5.345  1.00  0.00           H  
HETATM 1056  H2  HOH A 398      -7.679 -13.510   4.589  1.00  0.00           H  
HETATM 1057  O   HOH A 399      -7.692 -14.624   3.022  1.00  0.00           O  
HETATM 1058  H1  HOH A 399      -7.503 -15.502   3.371  1.00  0.00           H  
HETATM 1059  H2  HOH A 399      -6.868 -14.379   2.581  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A  62     -12.378  -7.840  -3.411  1.00  0.00           N  
ATOM      2  CA  PRO A  62     -11.407  -6.869  -2.854  1.00  0.00           C  
ATOM      3  C   PRO A  62     -10.597  -7.463  -1.699  1.00  0.00           C  
ATOM      4  O   PRO A  62     -11.002  -8.470  -1.116  1.00  0.00           O  
ATOM      5  CB  PRO A  62     -12.201  -5.619  -2.429  1.00  0.00           C  
ATOM      6  CG  PRO A  62     -13.664  -5.966  -2.718  1.00  0.00           C  
ATOM      7  CD  PRO A  62     -13.523  -7.011  -3.815  1.00  0.00           C  
ATOM      8  HA  PRO A  62     -10.708  -6.579  -3.642  1.00  0.00           H  
ATOM      9  HB2 PRO A  62     -12.063  -5.377  -1.373  1.00  0.00           H  
ATOM     10  HB3 PRO A  62     -11.883  -4.770  -3.040  1.00  0.00           H  
ATOM     11  HG2 PRO A  62     -14.130  -6.414  -1.837  1.00  0.00           H  
ATOM     12  HG3 PRO A  62     -14.234  -5.095  -3.046  1.00  0.00           H  
ATOM     13  HD2 PRO A  62     -14.436  -7.602  -3.920  1.00  0.00           H  
ATOM     14  HD3 PRO A  62     -13.299  -6.516  -4.762  1.00  0.00           H  
ATOM     15  N   PHE A  63      -9.593  -6.722  -1.232  1.00  0.00           N  
ATOM     16  CA  PHE A  63      -8.893  -6.962   0.035  1.00  0.00           C  
ATOM     17  C   PHE A  63      -8.538  -5.617   0.692  1.00  0.00           C  
ATOM     18  O   PHE A  63      -8.401  -4.611  -0.005  1.00  0.00           O  
ATOM     19  CB  PHE A  63      -7.653  -7.828  -0.230  1.00  0.00           C  
ATOM     20  CG  PHE A  63      -7.178  -8.609   0.978  1.00  0.00           C  
ATOM     21  CD1 PHE A  63      -7.709  -9.889   1.233  1.00  0.00           C  
ATOM     22  CD2 PHE A  63      -6.209  -8.075   1.846  1.00  0.00           C  
ATOM     23  CE1 PHE A  63      -7.258 -10.637   2.334  1.00  0.00           C  
ATOM     24  CE2 PHE A  63      -5.770  -8.816   2.960  1.00  0.00           C  
ATOM     25  CZ  PHE A  63      -6.284 -10.102   3.195  1.00  0.00           C  
ATOM     26  H   PHE A  63      -9.326  -5.880  -1.742  1.00  0.00           H  
ATOM     27  HA  PHE A  63      -9.560  -7.504   0.711  1.00  0.00           H  
ATOM     28  HB2 PHE A  63      -7.881  -8.545  -1.016  1.00  0.00           H  
ATOM     29  HB3 PHE A  63      -6.846  -7.194  -0.598  1.00  0.00           H  
ATOM     30  HD1 PHE A  63      -8.465 -10.305   0.580  1.00  0.00           H  
ATOM     31  HD2 PHE A  63      -5.800  -7.093   1.668  1.00  0.00           H  
ATOM     32  HE1 PHE A  63      -7.669 -11.620   2.525  1.00  0.00           H  
ATOM     33  HE2 PHE A  63      -5.038  -8.401   3.642  1.00  0.00           H  
ATOM     34  HZ  PHE A  63      -5.934 -10.677   4.045  1.00  0.00           H  
ATOM     35  N   ALA A  64      -8.430  -5.567   2.020  1.00  0.00           N  
ATOM     36  CA  ALA A  64      -8.126  -4.330   2.738  1.00  0.00           C  
ATOM     37  C   ALA A  64      -6.657  -4.244   3.183  1.00  0.00           C  
ATOM     38  O   ALA A  64      -5.975  -5.257   3.377  1.00  0.00           O  
ATOM     39  CB  ALA A  64      -9.112  -4.169   3.898  1.00  0.00           C  
ATOM     40  H   ALA A  64      -8.475  -6.418   2.561  1.00  0.00           H  
ATOM     41  HA  ALA A  64      -8.295  -3.482   2.077  1.00  0.00           H  
ATOM     42  HB1 ALA A  64      -9.009  -5.006   4.590  1.00  0.00           H  
ATOM     43  HB2 ALA A  64      -8.912  -3.235   4.431  1.00  0.00           H  
ATOM     44  HB3 ALA A  64     -10.134  -4.143   3.513  1.00  0.00           H  
ATOM     45  N   CYS A  65      -6.139  -3.019   3.256  1.00  0.00           N  
ATOM     46  CA  CYS A  65      -4.891  -2.716   3.937  1.00  0.00           C  
ATOM     47  C   CYS A  65      -5.123  -2.612   5.448  1.00  0.00           C  
ATOM     48  O   CYS A  65      -5.989  -1.844   5.869  1.00  0.00           O  
ATOM     49  CB  CYS A  65      -4.354  -1.390   3.397  1.00  0.00           C  
ATOM     50  SG  CYS A  65      -4.107  -1.514   1.609  1.00  0.00           S  
ATOM     51  H   CYS A  65      -6.715  -2.227   2.986  1.00  0.00           H  
ATOM     52  HA  CYS A  65      -4.155  -3.494   3.726  1.00  0.00           H  
ATOM     53  HB2 CYS A  65      -5.106  -0.632   3.616  1.00  0.00           H  
ATOM     54  HB3 CYS A  65      -3.420  -1.142   3.907  1.00  0.00           H  
ATOM     55  N   ASP A  66      -4.086  -3.002   6.189  1.00  0.00           N  
ATOM     56  CA  ASP A  66      -3.844  -2.584   7.571  1.00  0.00           C  
ATOM     57  C   ASP A  66      -3.498  -1.088   7.666  1.00  0.00           C  
ATOM     58  O   ASP A  66      -4.361  -0.281   7.990  1.00  0.00           O  
ATOM     59  CB  ASP A  66      -2.711  -3.466   8.122  1.00  0.00           C  
ATOM     60  CG  ASP A  66      -2.325  -3.123   9.561  1.00  0.00           C  
ATOM     61  OD1 ASP A  66      -1.181  -3.497   9.893  1.00  0.00           O  
ATOM     62  OD2 ASP A  66      -3.267  -2.964  10.371  1.00  0.00           O  
ATOM     63  H   ASP A  66      -3.389  -3.588   5.762  1.00  0.00           H  
ATOM     64  HA  ASP A  66      -4.738  -2.761   8.173  1.00  0.00           H  
ATOM     65  HB2 ASP A  66      -3.025  -4.512   8.088  1.00  0.00           H  
ATOM     66  HB3 ASP A  66      -1.839  -3.379   7.467  1.00  0.00           H  
ATOM     67  N   ILE A  67      -2.406  -0.699   6.998  1.00  0.00           N  
ATOM     68  CA  ILE A  67      -1.829   0.651   7.069  1.00  0.00           C  
ATOM     69  C   ILE A  67      -2.743   1.781   6.548  1.00  0.00           C  
ATOM     70  O   ILE A  67      -2.695   2.888   7.088  1.00  0.00           O  
ATOM     71  CB  ILE A  67      -0.457   0.624   6.346  1.00  0.00           C  
ATOM     72  CG1 ILE A  67       0.565  -0.323   7.027  1.00  0.00           C  
ATOM     73  CG2 ILE A  67       0.169   2.016   6.157  1.00  0.00           C  
ATOM     74  CD1 ILE A  67       0.937   0.034   8.474  1.00  0.00           C  
ATOM     75  H   ILE A  67      -1.790  -1.447   6.712  1.00  0.00           H  
ATOM     76  HA  ILE A  67      -1.657   0.889   8.119  1.00  0.00           H  
ATOM     77  HB  ILE A  67      -0.630   0.232   5.342  1.00  0.00           H  
ATOM     78 HG12 ILE A  67       0.178  -1.340   7.019  1.00  0.00           H  
ATOM     79 HG13 ILE A  67       1.479  -0.329   6.434  1.00  0.00           H  
ATOM     80 HG21 ILE A  67       0.261   2.525   7.118  1.00  0.00           H  
ATOM     81 HG22 ILE A  67       1.157   1.925   5.701  1.00  0.00           H  
ATOM     82 HG23 ILE A  67      -0.451   2.628   5.502  1.00  0.00           H  
ATOM     83 HD11 ILE A  67       1.341   1.043   8.523  1.00  0.00           H  
ATOM     84 HD12 ILE A  67       0.067  -0.043   9.126  1.00  0.00           H  
ATOM     85 HD13 ILE A  67       1.696  -0.660   8.830  1.00  0.00           H  
ATOM     86  N   CYS A  68      -3.605   1.521   5.556  1.00  0.00           N  
ATOM     87  CA  CYS A  68      -4.608   2.501   5.117  1.00  0.00           C  
ATOM     88  C   CYS A  68      -5.948   2.384   5.874  1.00  0.00           C  
ATOM     89  O   CYS A  68      -6.764   3.303   5.810  1.00  0.00           O  
ATOM     90  CB  CYS A  68      -4.837   2.377   3.599  1.00  0.00           C  
ATOM     91  SG  CYS A  68      -3.485   3.144   2.656  1.00  0.00           S  
ATOM     92  H   CYS A  68      -3.710   0.562   5.275  1.00  0.00           H  
ATOM     93  HA  CYS A  68      -4.234   3.508   5.301  1.00  0.00           H  
ATOM     94  HB2 CYS A  68      -4.986   1.339   3.317  1.00  0.00           H  
ATOM     95  HB3 CYS A  68      -5.766   2.905   3.367  1.00  0.00           H  
ATOM     96  N   GLY A  69      -6.321   1.183   6.335  1.00  0.00           N  
ATOM     97  CA  GLY A  69      -7.695   0.878   6.754  1.00  0.00           C  
ATOM     98  C   GLY A  69      -8.738   0.981   5.625  1.00  0.00           C  
ATOM     99  O   GLY A  69      -9.840   1.483   5.859  1.00  0.00           O  
ATOM    100  H   GLY A  69      -5.613   0.476   6.505  1.00  0.00           H  
ATOM    101  HA2 GLY A  69      -7.714  -0.141   7.146  1.00  0.00           H  
ATOM    102  HA3 GLY A  69      -7.981   1.558   7.554  1.00  0.00           H  
ATOM    103  N   ARG A  70      -8.346   0.710   4.369  1.00  0.00           N  
ATOM    104  CA  ARG A  70      -9.156   0.896   3.143  1.00  0.00           C  
ATOM    105  C   ARG A  70      -9.092  -0.325   2.212  1.00  0.00           C  
ATOM    106  O   ARG A  70      -8.093  -1.040   2.191  1.00  0.00           O  
ATOM    107  CB  ARG A  70      -8.717   2.170   2.383  1.00  0.00           C  
ATOM    108  CG  ARG A  70      -8.925   3.508   3.115  1.00  0.00           C  
ATOM    109  CD  ARG A  70     -10.390   3.796   3.451  1.00  0.00           C  
ATOM    110  NE  ARG A  70     -10.551   5.048   4.219  1.00  0.00           N  
ATOM    111  CZ  ARG A  70     -11.603   5.329   4.978  1.00  0.00           C  
ATOM    112  NH1 ARG A  70     -11.821   6.530   5.411  1.00  0.00           N  
ATOM    113  NH2 ARG A  70     -12.488   4.437   5.329  1.00  0.00           N  
ATOM    114  H   ARG A  70      -7.414   0.325   4.260  1.00  0.00           H  
ATOM    115  HA  ARG A  70     -10.202   0.998   3.433  1.00  0.00           H  
ATOM    116  HB2 ARG A  70      -7.656   2.076   2.151  1.00  0.00           H  
ATOM    117  HB3 ARG A  70      -9.252   2.218   1.432  1.00  0.00           H  
ATOM    118  HG2 ARG A  70      -8.360   3.501   4.039  1.00  0.00           H  
ATOM    119  HG3 ARG A  70      -8.548   4.312   2.480  1.00  0.00           H  
ATOM    120  HD2 ARG A  70     -10.959   3.851   2.526  1.00  0.00           H  
ATOM    121  HD3 ARG A  70     -10.788   2.958   4.015  1.00  0.00           H  
ATOM    122  HE  ARG A  70      -9.976   5.830   3.937  1.00  0.00           H  
ATOM    123 HH11 ARG A  70     -11.127   7.254   5.311  1.00  0.00           H  
ATOM    124 HH12 ARG A  70     -12.644   6.695   5.980  1.00  0.00           H  
ATOM    125 HH21 ARG A  70     -12.250   3.473   5.236  1.00  0.00           H  
ATOM    126 HH22 ARG A  70     -13.247   4.725   5.938  1.00  0.00           H  
ATOM    127  N   LYS A  71     -10.144  -0.523   1.406  1.00  0.00           N  
ATOM    128  CA  LYS A  71     -10.254  -1.591   0.397  1.00  0.00           C  
ATOM    129  C   LYS A  71      -9.559  -1.226  -0.915  1.00  0.00           C  
ATOM    130  O   LYS A  71      -9.964  -0.256  -1.555  1.00  0.00           O  
ATOM    131  CB  LYS A  71     -11.729  -1.908   0.102  1.00  0.00           C  
ATOM    132  CG  LYS A  71     -12.464  -2.559   1.279  1.00  0.00           C  
ATOM    133  CD  LYS A  71     -13.928  -2.815   0.883  1.00  0.00           C  
ATOM    134  CE  LYS A  71     -14.701  -3.462   2.037  1.00  0.00           C  
ATOM    135  NZ  LYS A  71     -16.158  -3.442   1.803  1.00  0.00           N  
ATOM    136  H   LYS A  71     -10.891   0.157   1.441  1.00  0.00           H  
ATOM    137  HA  LYS A  71      -9.779  -2.495   0.783  1.00  0.00           H  
ATOM    138  HB2 LYS A  71     -12.244  -0.986  -0.187  1.00  0.00           H  
ATOM    139  HB3 LYS A  71     -11.772  -2.601  -0.740  1.00  0.00           H  
ATOM    140  HG2 LYS A  71     -11.976  -3.503   1.534  1.00  0.00           H  
ATOM    141  HG3 LYS A  71     -12.432  -1.889   2.138  1.00  0.00           H  
ATOM    142  HD2 LYS A  71     -14.391  -1.865   0.628  1.00  0.00           H  
ATOM    143  HD3 LYS A  71     -13.961  -3.469   0.011  1.00  0.00           H  
ATOM    144  HE2 LYS A  71     -14.345  -4.494   2.158  1.00  0.00           H  
ATOM    145  HE3 LYS A  71     -14.470  -2.922   2.967  1.00  0.00           H  
ATOM    146  HZ1 LYS A  71     -16.527  -2.500   1.862  1.00  0.00           H  
ATOM    147  HZ2 LYS A  71     -16.405  -3.818   0.894  1.00  0.00           H  
ATOM    148  HZ3 LYS A  71     -16.630  -4.019   2.489  1.00  0.00           H  
ATOM    149  N   PHE A  72      -8.900  -2.224  -1.496  1.00  0.00           N  
ATOM    150  CA  PHE A  72      -8.292  -2.188  -2.830  1.00  0.00           C  
ATOM    151  C   PHE A  72      -8.432  -3.545  -3.549  1.00  0.00           C  
ATOM    152  O   PHE A  72      -8.927  -4.525  -2.982  1.00  0.00           O  
ATOM    153  CB  PHE A  72      -6.814  -1.774  -2.672  1.00  0.00           C  
ATOM    154  CG  PHE A  72      -6.600  -0.319  -2.281  1.00  0.00           C  
ATOM    155  CD1 PHE A  72      -6.596   0.672  -3.287  1.00  0.00           C  
ATOM    156  CD2 PHE A  72      -6.419   0.056  -0.936  1.00  0.00           C  
ATOM    157  CE1 PHE A  72      -6.422   2.022  -2.951  1.00  0.00           C  
ATOM    158  CE2 PHE A  72      -6.240   1.416  -0.600  1.00  0.00           C  
ATOM    159  CZ  PHE A  72      -6.245   2.394  -1.603  1.00  0.00           C  
ATOM    160  H   PHE A  72      -8.778  -3.081  -0.970  1.00  0.00           H  
ATOM    161  HA  PHE A  72      -8.788  -1.440  -3.449  1.00  0.00           H  
ATOM    162  HB2 PHE A  72      -6.341  -2.416  -1.927  1.00  0.00           H  
ATOM    163  HB3 PHE A  72      -6.292  -1.939  -3.616  1.00  0.00           H  
ATOM    164  HD1 PHE A  72      -6.738   0.394  -4.324  1.00  0.00           H  
ATOM    165  HD2 PHE A  72      -6.437  -0.689  -0.152  1.00  0.00           H  
ATOM    166  HE1 PHE A  72      -6.437   2.779  -3.723  1.00  0.00           H  
ATOM    167  HE2 PHE A  72      -6.125   1.712   0.433  1.00  0.00           H  
ATOM    168  HZ  PHE A  72      -6.130   3.441  -1.350  1.00  0.00           H  
ATOM    169  N   ALA A  73      -8.056  -3.579  -4.828  1.00  0.00           N  
ATOM    170  CA  ALA A  73      -7.926  -4.797  -5.628  1.00  0.00           C  
ATOM    171  C   ALA A  73      -6.592  -5.538  -5.352  1.00  0.00           C  
ATOM    172  O   ALA A  73      -6.316  -5.907  -4.210  1.00  0.00           O  
ATOM    173  CB  ALA A  73      -8.154  -4.422  -7.100  1.00  0.00           C  
ATOM    174  H   ALA A  73      -7.828  -2.697  -5.274  1.00  0.00           H  
ATOM    175  HA  ALA A  73      -8.724  -5.481  -5.337  1.00  0.00           H  
ATOM    176  HB1 ALA A  73      -9.127  -3.950  -7.212  1.00  0.00           H  
ATOM    177  HB2 ALA A  73      -7.382  -3.733  -7.446  1.00  0.00           H  
ATOM    178  HB3 ALA A  73      -8.144  -5.321  -7.714  1.00  0.00           H  
ATOM    179  N   ARG A  74      -5.860  -5.900  -6.420  1.00  0.00           N  
ATOM    180  CA  ARG A  74      -4.705  -6.816  -6.398  1.00  0.00           C  
ATOM    181  C   ARG A  74      -3.482  -6.228  -7.109  1.00  0.00           C  
ATOM    182  O   ARG A  74      -2.477  -6.017  -6.442  1.00  0.00           O  
ATOM    183  CB  ARG A  74      -5.131  -8.167  -7.000  1.00  0.00           C  
ATOM    184  CG  ARG A  74      -4.168  -9.298  -6.623  1.00  0.00           C  
ATOM    185  CD  ARG A  74      -4.626 -10.618  -7.247  1.00  0.00           C  
ATOM    186  NE  ARG A  74      -3.971 -11.747  -6.576  1.00  0.00           N  
ATOM    187  CZ  ARG A  74      -4.025 -13.016  -6.910  1.00  0.00           C  
ATOM    188  NH1 ARG A  74      -3.736 -13.902  -6.008  1.00  0.00           N  
ATOM    189  NH2 ARG A  74      -4.468 -13.430  -8.061  1.00  0.00           N  
ATOM    190  H   ARG A  74      -6.140  -5.511  -7.312  1.00  0.00           H  
ATOM    191  HA  ARG A  74      -4.402  -6.979  -5.359  1.00  0.00           H  
ATOM    192  HB2 ARG A  74      -6.120  -8.424  -6.619  1.00  0.00           H  
ATOM    193  HB3 ARG A  74      -5.192  -8.080  -8.088  1.00  0.00           H  
ATOM    194  HG2 ARG A  74      -3.155  -9.065  -6.953  1.00  0.00           H  
ATOM    195  HG3 ARG A  74      -4.169  -9.395  -5.536  1.00  0.00           H  
ATOM    196  HD2 ARG A  74      -5.708 -10.719  -7.117  1.00  0.00           H  
ATOM    197  HD3 ARG A  74      -4.392 -10.611  -8.312  1.00  0.00           H  
ATOM    198  HE  ARG A  74      -3.695 -11.602  -5.612  1.00  0.00           H  
ATOM    199 HH11 ARG A  74      -3.967 -14.877  -6.138  1.00  0.00           H  
ATOM    200 HH12 ARG A  74      -3.462 -13.590  -5.076  1.00  0.00           H  
ATOM    201 HH21 ARG A  74      -4.477 -12.760  -8.830  1.00  0.00           H  
ATOM    202 HH22 ARG A  74      -4.375 -14.413  -8.277  1.00  0.00           H  
ATOM    203  N   SER A  75      -3.722  -5.672  -8.299  1.00  0.00           N  
ATOM    204  CA  SER A  75      -2.948  -4.620  -8.971  1.00  0.00           C  
ATOM    205  C   SER A  75      -1.421  -4.777  -8.888  1.00  0.00           C  
ATOM    206  O   SER A  75      -0.753  -3.980  -8.234  1.00  0.00           O  
ATOM    207  CB  SER A  75      -3.415  -3.231  -8.506  1.00  0.00           C  
ATOM    208  OG  SER A  75      -4.816  -3.094  -8.704  1.00  0.00           O  
ATOM    209  H   SER A  75      -4.607  -5.889  -8.723  1.00  0.00           H  
ATOM    210  HA  SER A  75      -3.192  -4.675 -10.030  1.00  0.00           H  
ATOM    211  HB2 SER A  75      -3.183  -3.098  -7.448  1.00  0.00           H  
ATOM    212  HB3 SER A  75      -2.892  -2.467  -9.085  1.00  0.00           H  
ATOM    213  HG  SER A  75      -4.995  -2.176  -8.961  1.00  0.00           H  
HETATM  214  N   OUD A  76      -0.857  -5.674  -9.720  1.00  0.00           N  
HETATM  215  CA  OUD A  76       0.581  -5.699 -10.041  1.00  0.00           C  
HETATM  216  C   OUD A  76       1.014  -2.605 -10.209  1.00  0.00           C  
HETATM  217  O   OUD A  76       2.227  -2.593 -10.035  1.00  0.00           O  
HETATM  218  CB  OUD A  76       1.079  -7.152 -10.224  1.00  0.00           C  
HETATM  219  CG  OUD A  76       2.578  -7.215 -10.446  1.00  0.00           C  
HETATM  220  OD1 OUD A  76       3.308  -7.346  -9.485  1.00  0.00           O  
HETATM  221  OD2 OUD A  76       2.978  -7.103 -11.587  1.00  0.00           O  
HETATM  222  CM  OUD A  76       0.876  -4.849 -11.304  1.00  0.00           C  
HETATM  223  N2  OUD A  76       0.448  -3.450 -11.180  1.00  0.00           N  
HETATM  224  H   OUD A  76      -1.461  -6.308 -10.220  1.00  0.00           H  
HETATM  225  HA  OUD A  76       1.139  -5.276  -9.198  1.00  0.00           H  
HETATM  226  HB3 OUD A  76       0.828  -7.741  -9.337  1.00  0.00           H  
HETATM  227  HB2 OUD A  76       0.568  -7.617 -11.072  1.00  0.00           H  
HETATM  228  HM3 OUD A  76       1.947  -4.853 -11.510  1.00  0.00           H  
HETATM  229  HM2 OUD A  76       0.362  -5.299 -12.157  1.00  0.00           H  
HETATM  230  HN2 OUD A  76      -0.500  -3.252 -11.463  1.00  0.00           H  
HETATM  231  N   OUE A  77       0.233  -1.488  -9.876  1.00  0.00           N  
HETATM  232  CA  OUE A  77       0.708  -0.411  -8.999  1.00  0.00           C  
HETATM  233  C   OUE A  77      -0.485  -1.545  -5.934  1.00  0.00           C  
HETATM  234  O   OUE A  77       0.539  -1.043  -5.500  1.00  0.00           O  
HETATM  235  CB  OUE A  77       1.140   0.770  -9.898  1.00  0.00           C  
HETATM  236  CG  OUE A  77       1.717   1.990  -9.152  1.00  0.00           C  
HETATM  237  CD  OUE A  77       2.030   3.079 -10.155  1.00  0.00           C  
HETATM  238  OE1 OUE A  77       3.174   3.191 -10.537  1.00  0.00           O  
HETATM  239  OE2 OUE A  77       1.090   3.680 -10.626  1.00  0.00           O  
HETATM  240  CM  OUE A  77      -0.386  -0.034  -7.971  1.00  0.00           C  
HETATM  241  N2  OUE A  77      -0.898  -1.208  -7.237  1.00  0.00           N  
HETATM  242  H   OUE A  77      -0.707  -1.421 -10.239  1.00  0.00           H  
HETATM  243  HA  OUE A  77       1.582  -0.763  -8.443  1.00  0.00           H  
HETATM  244  HB3 OUE A  77       1.900   0.413 -10.595  1.00  0.00           H  
HETATM  245  HB2 OUE A  77       0.289   1.077 -10.507  1.00  0.00           H  
HETATM  246  HG3 OUE A  77       1.004   2.379  -8.422  1.00  0.00           H  
HETATM  247  HG2 OUE A  77       2.625   1.711  -8.617  1.00  0.00           H  
HETATM  248  HM2 OUE A  77      -1.223   0.429  -8.497  1.00  0.00           H  
HETATM  249  HM3 OUE A  77       0.009   0.695  -7.260  1.00  0.00           H  
HETATM  250  HN2 OUE A  77      -1.209  -1.975  -7.812  1.00  0.00           H  
HETATM  251  N   OUK A  78      -0.833  -2.857  -5.538  1.00  0.00           N  
HETATM  252  CA  OUK A  78       0.003  -3.663  -4.625  1.00  0.00           C  
HETATM  253  C   OUK A  78       2.996  -3.173  -6.114  1.00  0.00           C  
HETATM  254  O   OUK A  78       3.746  -3.662  -5.276  1.00  0.00           O  
HETATM  255  CB  OUK A  78      -0.842  -4.596  -3.716  1.00  0.00           C  
HETATM  256  CG  OUK A  78      -1.936  -3.895  -2.870  1.00  0.00           C  
HETATM  257  CD  OUK A  78      -2.873  -4.952  -2.229  1.00  0.00           C  
HETATM  258  CE  OUK A  78      -4.012  -4.332  -1.389  1.00  0.00           C  
HETATM  259  NZ  OUK A  78      -3.651  -3.987   0.036  1.00  0.00           N  
HETATM  260  CM  OUK A  78       0.993  -4.549  -5.424  1.00  0.00           C  
HETATM  261  N2  OUK A  78       1.783  -3.814  -6.420  1.00  0.00           N  
HETATM  262  H   OUK A  78      -1.350  -3.397  -6.217  1.00  0.00           H  
HETATM  263  HA  OUK A  78       0.578  -2.988  -3.985  1.00  0.00           H  
HETATM  264  HB2 OUK A  78      -0.169  -5.133  -3.040  1.00  0.00           H  
HETATM  265  HB3 OUK A  78      -1.313  -5.353  -4.343  1.00  0.00           H  
HETATM  266  HG2 OUK A  78      -2.533  -3.237  -3.506  1.00  0.00           H  
HETATM  267  HG3 OUK A  78      -1.466  -3.278  -2.100  1.00  0.00           H  
HETATM  268  HD2 OUK A  78      -2.293  -5.646  -1.618  1.00  0.00           H  
HETATM  269  HD3 OUK A  78      -3.328  -5.538  -3.032  1.00  0.00           H  
HETATM  270  HE2 OUK A  78      -4.840  -5.042  -1.326  1.00  0.00           H  
HETATM  271  HE3 OUK A  78      -4.376  -3.421  -1.870  1.00  0.00           H  
HETATM  272  HZ3 OUK A  78      -3.432  -4.828   0.595  1.00  0.00           H  
HETATM  273  HZ1 OUK A  78      -4.397  -3.459   0.526  1.00  0.00           H  
HETATM  274  HZ2 OUK A  78      -2.807  -3.395   0.081  1.00  0.00           H  
HETATM  275  HM3 OUK A  78       1.668  -5.058  -4.734  1.00  0.00           H  
HETATM  276  HM2 OUK A  78       0.427  -5.309  -5.968  1.00  0.00           H  
HETATM  277  HN2 OUK A  78       1.281  -3.513  -7.243  1.00  0.00           H  
HETATM  278  N   OUR A  79       3.543  -2.495  -7.222  1.00  0.00           N  
HETATM  279  CA  OUR A  79       4.779  -1.701  -7.136  1.00  0.00           C  
HETATM  280  C   OUR A  79       3.298   1.120  -5.228  1.00  0.00           C  
HETATM  281  O   OUR A  79       4.223   1.147  -4.428  1.00  0.00           O  
HETATM  282  CB  OUR A  79       5.710  -1.976  -8.344  1.00  0.00           C  
HETATM  283  CG  OUR A  79       6.331  -3.400  -8.407  1.00  0.00           C  
HETATM  284  CD  OUR A  79       5.355  -4.568  -8.704  1.00  0.00           C  
HETATM  285  NE  OUR A  79       4.518  -4.318  -9.884  1.00  0.00           N  
HETATM  286  CZ  OUR A  79       4.911  -4.257 -11.163  1.00  0.00           C  
HETATM  287  NH1 OUR A  79       5.864  -5.068 -11.626  1.00  0.00           N  
HETATM  288  NH2 OUR A  79       4.337  -3.370 -11.979  1.00  0.00           N  
HETATM  289  CM  OUR A  79       4.471  -0.184  -7.066  1.00  0.00           C  
HETATM  290  N2  OUR A  79       3.305   0.133  -6.228  1.00  0.00           N  
HETATM  291  H   OUR A  79       2.918  -2.275  -7.986  1.00  0.00           H  
HETATM  292  HA  OUR A  79       5.310  -1.973  -6.219  1.00  0.00           H  
HETATM  293  HB3 OUR A  79       5.181  -1.752  -9.275  1.00  0.00           H  
HETATM  294  HB2 OUR A  79       6.541  -1.263  -8.290  1.00  0.00           H  
HETATM  295  HG3 OUR A  79       7.096  -3.391  -9.185  1.00  0.00           H  
HETATM  296  HG2 OUR A  79       6.849  -3.601  -7.466  1.00  0.00           H  
HETATM  297  HD3 OUR A  79       5.937  -5.479  -8.867  1.00  0.00           H  
HETATM  298  HD2 OUR A  79       4.709  -4.738  -7.842  1.00  0.00           H  
HETATM  299  HE  OUR A  79       3.574  -4.026  -9.643  1.00  0.00           H  
HETATM  300 HH12 OUR A  79       6.223  -4.988 -12.574  1.00  0.00           H  
HETATM  301 HH11 OUR A  79       6.048  -5.963 -11.174  1.00  0.00           H  
HETATM  302 HH22 OUR A  79       4.841  -3.014 -12.790  1.00  0.00           H  
HETATM  303  HM2 OUR A  79       4.260   0.182  -8.075  1.00  0.00           H  
HETATM  304  HM3 OUR A  79       5.351   0.349  -6.692  1.00  0.00           H  
HETATM  305  HN2 OUR A  79       2.413  -0.204  -6.554  1.00  0.00           H  
HETATM  306 HH21 OUR A  79       3.632  -2.721 -11.634  1.00  0.00           H  
HETATM  307  N   OUH A  80       1.983   1.400  -4.811  1.00  0.00           N  
HETATM  308  CA  OUH A  80       1.548   1.548  -3.413  1.00  0.00           C  
HETATM  309  C   OUH A  80       3.333  -0.986  -1.785  1.00  0.00           C  
HETATM  310  O   OUH A  80       2.959  -0.908  -0.620  1.00  0.00           O  
HETATM  311  CB  OUH A  80       0.280   2.459  -3.360  1.00  0.00           C  
HETATM  312  CG  OUH A  80      -0.886   1.900  -2.581  1.00  0.00           C  
HETATM  313  CD2 OUH A  80      -1.012   1.935  -1.148  1.00  0.00           C  
HETATM  314  ND1 OUH A  80      -1.964   1.167  -2.982  1.00  0.00           N  
HETATM  315  CE1 OUH A  80      -2.708   0.797  -1.892  1.00  0.00           C  
HETATM  316  NE2 OUH A  80      -2.116   1.232  -0.800  1.00  0.00           N  
HETATM  317  CM  OUH A  80       1.306   0.177  -2.719  1.00  0.00           C  
HETATM  318  N2  OUH A  80       2.421  -0.765  -2.830  1.00  0.00           N  
HETATM  319  H   OUH A  80       1.249   1.242  -5.482  1.00  0.00           H  
HETATM  320  HA  OUH A  80       2.346   2.057  -2.867  1.00  0.00           H  
HETATM  321  HB2 OUH A  80      -0.063   2.660  -4.378  1.00  0.00           H  
HETATM  322  HB3 OUH A  80       0.564   3.433  -2.951  1.00  0.00           H  
HETATM  323  HD2 OUH A  80      -0.365   2.397  -0.409  1.00  0.00           H  
HETATM  324  HD1 OUH A  80      -2.248   0.936  -3.929  1.00  0.00           H  
HETATM  325  HE1 OUH A  80      -3.660   0.256  -1.879  1.00  0.00           H  
HETATM  326  HM2 OUH A  80       0.429  -0.305  -3.157  1.00  0.00           H  
HETATM  327  HM3 OUH A  80       1.098   0.348  -1.660  1.00  0.00           H  
HETATM  328  HN2 OUH A  80       2.722  -0.984  -3.770  1.00  0.00           H  
HETATM  329  N   OUK A  81       4.324  -1.923  -2.126  1.00  0.00           N  
HETATM  330  CA  OUK A  81       5.562  -2.055  -1.343  1.00  0.00           C  
HETATM  331  C   OUK A  81       6.290   1.050  -1.575  1.00  0.00           C  
HETATM  332  O   OUK A  81       6.826   1.021  -0.475  1.00  0.00           O  
HETATM  333  CB  OUK A  81       5.880  -3.544  -1.073  1.00  0.00           C  
HETATM  334  CG  OUK A  81       4.855  -4.194  -0.113  1.00  0.00           C  
HETATM  335  CD  OUK A  81       5.110  -5.712   0.024  1.00  0.00           C  
HETATM  336  CE  OUK A  81       4.139  -6.363   1.030  1.00  0.00           C  
HETATM  337  NZ  OUK A  81       4.382  -5.996   2.474  1.00  0.00           N  
HETATM  338  CM  OUK A  81       6.754  -1.385  -2.068  1.00  0.00           C  
HETATM  339  N2  OUK A  81       6.479  -0.004  -2.487  1.00  0.00           N  
HETATM  340  H   OUK A  81       4.375  -2.208  -3.092  1.00  0.00           H  
HETATM  341  HA  OUK A  81       5.431  -1.547  -0.380  1.00  0.00           H  
HETATM  342  HB2 OUK A  81       6.876  -3.629  -0.633  1.00  0.00           H  
HETATM  343  HB3 OUK A  81       5.897  -4.087  -2.021  1.00  0.00           H  
HETATM  344  HG2 OUK A  81       3.839  -4.038  -0.486  1.00  0.00           H  
HETATM  345  HG3 OUK A  81       4.926  -3.711   0.865  1.00  0.00           H  
HETATM  346  HD2 OUK A  81       6.142  -5.901   0.329  1.00  0.00           H  
HETATM  347  HD3 OUK A  81       4.969  -6.185  -0.953  1.00  0.00           H  
HETATM  348  HE2 OUK A  81       4.219  -7.451   0.973  1.00  0.00           H  
HETATM  349  HE3 OUK A  81       3.111  -6.074   0.797  1.00  0.00           H  
HETATM  350  HZ3 OUK A  81       4.355  -4.974   2.642  1.00  0.00           H  
HETATM  351  HZ1 OUK A  81       5.320  -6.315   2.782  1.00  0.00           H  
HETATM  352  HZ2 OUK A  81       3.690  -6.437   3.103  1.00  0.00           H  
HETATM  353  HM3 OUK A  81       7.630  -1.391  -1.409  1.00  0.00           H  
HETATM  354  HM2 OUK A  81       6.999  -1.965  -2.962  1.00  0.00           H  
HETATM  355  HN2 OUK A  81       6.111   0.123  -3.418  1.00  0.00           H  
HETATM  356  N   OUI A  82       5.929   2.267  -2.188  1.00  0.00           N  
HETATM  357  CA  OUI A  82       5.714   3.530  -1.461  1.00  0.00           C  
HETATM  358  C   OUI A  82       3.754   2.614   1.012  1.00  0.00           C  
HETATM  359  O   OUI A  82       3.274   3.541   1.653  1.00  0.00           O  
HETATM  360  CB  OUI A  82       6.330   4.750  -2.210  1.00  0.00           C  
HETATM  361  CG1 OUI A  82       5.587   5.087  -3.539  1.00  0.00           C  
HETATM  362  CG2 OUI A  82       7.844   4.515  -2.455  1.00  0.00           C  
HETATM  363  CD1 OUI A  82       6.165   6.315  -4.273  1.00  0.00           C  
HETATM  364  CM  OUI A  82       4.209   3.743  -1.150  1.00  0.00           C  
HETATM  365  N2  OUI A  82       3.639   2.631  -0.385  1.00  0.00           N  
HETATM  366  H   OUI A  82       5.632   2.244  -3.154  1.00  0.00           H  
HETATM  367  HA  OUI A  82       6.234   3.462  -0.499  1.00  0.00           H  
HETATM  368  HB  OUI A  82       6.241   5.615  -1.548  1.00  0.00           H  
HETATM  369 HG13 OUI A  82       5.606   4.225  -4.212  1.00  0.00           H  
HETATM  370 HG12 OUI A  82       4.539   5.311  -3.329  1.00  0.00           H  
HETATM  371 HG21 OUI A  82       8.005   3.783  -3.251  1.00  0.00           H  
HETATM  372 HG22 OUI A  82       8.329   4.144  -1.549  1.00  0.00           H  
HETATM  373 HG23 OUI A  82       8.343   5.445  -2.737  1.00  0.00           H  
HETATM  374 HD12 OUI A  82       7.166   6.111  -4.660  1.00  0.00           H  
HETATM  375 HD13 OUI A  82       6.214   7.177  -3.603  1.00  0.00           H  
HETATM  376 HD11 OUI A  82       5.526   6.580  -5.119  1.00  0.00           H  
HETATM  377  HM2 OUI A  82       3.645   3.817  -2.082  1.00  0.00           H  
HETATM  378  HM3 OUI A  82       4.082   4.676  -0.592  1.00  0.00           H  
HETATM  379  HN2 OUI A  82       3.672   1.736  -0.854  1.00  0.00           H  
HETATM  380  N   OUH A  83       3.646   1.312   1.529  1.00  0.00           N  
HETATM  381  CA  OUH A  83       3.727   1.055   2.974  1.00  0.00           C  
HETATM  382  C   OUH A  83       7.546   0.481   3.105  1.00  0.00           C  
HETATM  383  O   OUH A  83       7.860   0.769   4.253  1.00  0.00           O  
HETATM  384  CB  OUH A  83       3.102  -0.316   3.330  1.00  0.00           C  
HETATM  385  CG  OUH A  83       1.644  -0.451   2.926  1.00  0.00           C  
HETATM  386  CD2 OUH A  83       0.758   0.621   2.536  1.00  0.00           C  
HETATM  387  ND1 OUH A  83       0.845  -1.555   2.854  1.00  0.00           N  
HETATM  388  CE1 OUH A  83      -0.421  -1.196   2.462  1.00  0.00           C  
HETATM  389  NE2 OUH A  83      -0.465   0.104   2.261  1.00  0.00           N  
HETATM  390  CM  OUH A  83       5.177   1.207   3.501  1.00  0.00           C  
HETATM  391  N2  OUH A  83       6.203   0.554   2.680  1.00  0.00           N  
HETATM  392  H   OUH A  83       3.829   0.529   0.915  1.00  0.00           H  
HETATM  393  HA  OUH A  83       3.125   1.810   3.493  1.00  0.00           H  
HETATM  394  HB2 OUH A  83       3.177  -0.470   4.409  1.00  0.00           H  
HETATM  395  HB3 OUH A  83       3.683  -1.112   2.857  1.00  0.00           H  
HETATM  396  HD2 OUH A  83       0.951   1.682   2.446  1.00  0.00           H  
HETATM  397  HD1 OUH A  83       1.100  -2.519   3.048  1.00  0.00           H  
HETATM  398  HE1 OUH A  83      -1.287  -1.853   2.330  1.00  0.00           H  
HETATM  399  HM2 OUH A  83       5.233   0.827   4.523  1.00  0.00           H  
HETATM  400  HM3 OUH A  83       5.411   2.275   3.538  1.00  0.00           H  
HETATM  401  HN2 OUH A  83       6.024   0.525   1.685  1.00  0.00           H  
ATOM    402  N   ARG A  84       8.489   0.647   2.066  1.00  0.00           N  
ATOM    403  CA  ARG A  84       9.948   0.687   2.303  1.00  0.00           C  
ATOM    404  C   ARG A  84      10.478   2.098   2.611  1.00  0.00           C  
ATOM    405  O   ARG A  84      11.556   2.244   3.197  1.00  0.00           O  
ATOM    406  CB  ARG A  84      10.651   0.121   1.048  1.00  0.00           C  
ATOM    407  CG  ARG A  84      12.134  -0.215   1.273  1.00  0.00           C  
ATOM    408  CD  ARG A  84      12.836  -0.571  -0.038  1.00  0.00           C  
ATOM    409  NE  ARG A  84      14.199  -1.063   0.235  1.00  0.00           N  
ATOM    410  CZ  ARG A  84      15.330  -0.377   0.281  1.00  0.00           C  
ATOM    411  NH1 ARG A  84      15.444   0.862  -0.117  1.00  0.00           N  
ATOM    412  NH2 ARG A  84      16.379  -0.990   0.733  1.00  0.00           N  
ATOM    413  H   ARG A  84       8.141   0.631   1.111  1.00  0.00           H  
ATOM    414  HA  ARG A  84      10.189   0.063   3.172  1.00  0.00           H  
ATOM    415  HB2 ARG A  84      10.139  -0.791   0.745  1.00  0.00           H  
ATOM    416  HB3 ARG A  84      10.561   0.846   0.238  1.00  0.00           H  
ATOM    417  HG2 ARG A  84      12.657   0.631   1.719  1.00  0.00           H  
ATOM    418  HG3 ARG A  84      12.197  -1.068   1.952  1.00  0.00           H  
ATOM    419  HD2 ARG A  84      12.274  -1.358  -0.543  1.00  0.00           H  
ATOM    420  HD3 ARG A  84      12.841   0.295  -0.698  1.00  0.00           H  
ATOM    421  HE  ARG A  84      14.266  -1.996   0.637  1.00  0.00           H  
ATOM    422 HH11 ARG A  84      16.334   1.331  -0.050  1.00  0.00           H  
ATOM    423 HH12 ARG A  84      14.638   1.314  -0.509  1.00  0.00           H  
ATOM    424 HH21 ARG A  84      17.320  -0.599   0.697  1.00  0.00           H  
ATOM    425 HH22 ARG A  84      16.231  -1.943   1.057  1.00  0.00           H  
ATOM    426  N   LYS A  85       9.880   3.104   1.968  1.00  0.00           N  
ATOM    427  CA  LYS A  85      10.350   4.494   1.906  1.00  0.00           C  
ATOM    428  C   LYS A  85       9.160   5.401   1.588  1.00  0.00           C  
ATOM    429  O   LYS A  85       8.204   4.956   0.955  1.00  0.00           O  
ATOM    430  CB  LYS A  85      11.479   4.616   0.849  1.00  0.00           C  
ATOM    431  CG  LYS A  85      12.101   6.023   0.808  1.00  0.00           C  
ATOM    432  CD  LYS A  85      13.390   6.102  -0.016  1.00  0.00           C  
ATOM    433  CE  LYS A  85      13.809   7.569  -0.180  1.00  0.00           C  
ATOM    434  NZ  LYS A  85      14.173   8.217   1.107  1.00  0.00           N  
ATOM    435  H   LYS A  85       9.004   2.903   1.497  1.00  0.00           H  
ATOM    436  HA  LYS A  85      10.734   4.786   2.883  1.00  0.00           H  
ATOM    437  HB2 LYS A  85      12.266   3.900   1.089  1.00  0.00           H  
ATOM    438  HB3 LYS A  85      11.077   4.367  -0.137  1.00  0.00           H  
ATOM    439  HG2 LYS A  85      11.386   6.704   0.355  1.00  0.00           H  
ATOM    440  HG3 LYS A  85      12.300   6.345   1.830  1.00  0.00           H  
ATOM    441  HD2 LYS A  85      14.183   5.549   0.486  1.00  0.00           H  
ATOM    442  HD3 LYS A  85      13.212   5.681  -1.011  1.00  0.00           H  
ATOM    443  HE2 LYS A  85      14.661   7.610  -0.866  1.00  0.00           H  
ATOM    444  HE3 LYS A  85      12.992   8.122  -0.660  1.00  0.00           H  
ATOM    445  HZ1 LYS A  85      13.383   8.242   1.754  1.00  0.00           H  
ATOM    446  HZ2 LYS A  85      14.985   7.783   1.541  1.00  0.00           H  
ATOM    447  HZ3 LYS A  85      14.421   9.188   0.958  1.00  0.00           H  
ATOM    448  N   ASP A  86       9.324   6.684   1.896  1.00  0.00           N  
ATOM    449  CA  ASP A  86       8.551   7.803   1.357  1.00  0.00           C  
ATOM    450  C   ASP A  86       9.492   8.962   1.008  1.00  0.00           C  
ATOM    451  O   ASP A  86      10.484   9.107   1.761  1.00  0.00           O  
ATOM    452  CB  ASP A  86       7.465   8.185   2.382  1.00  0.00           C  
ATOM    453  CG  ASP A  86       6.235   8.836   1.744  1.00  0.00           C  
ATOM    454  OD1 ASP A  86       5.130   8.340   2.085  1.00  0.00           O  
ATOM    455  OD2 ASP A  86       6.305  10.065   1.501  1.00  0.00           O  
ATOM    456  OXT ASP A  86       9.560   9.301  -0.193  1.00  0.00           O  
ATOM    457  H   ASP A  86      10.198   6.972   2.313  1.00  0.00           H  
ATOM    458  HA  ASP A  86       8.059   7.485   0.435  1.00  0.00           H  
ATOM    459  HB2 ASP A  86       7.145   7.283   2.912  1.00  0.00           H  
ATOM    460  HB3 ASP A  86       7.898   8.853   3.132  1.00  0.00           H  
TER     461      ASP A  86                                                      
HETATM  462 ZN    ZN A 101      -2.374   0.844   1.245  1.00  0.00          ZN  
HETATM  463  O   HOH A 201      -5.239  -3.943  11.649  1.00  0.00           O  
HETATM  464  H1  HOH A 201      -4.497  -3.556  11.113  1.00  0.00           H  
HETATM  465  H2  HOH A 201      -4.961  -3.732  12.543  1.00  0.00           H  
HETATM  466  O   HOH A 202       1.257  -4.267  10.104  1.00  0.00           O  
HETATM  467  H1  HOH A 202       0.348  -3.887   9.991  1.00  0.00           H  
HETATM  468  H2  HOH A 202       1.064  -5.159  10.399  1.00  0.00           H  
HETATM  469  O   HOH A 203       3.079   9.213   0.800  1.00  0.00           O  
HETATM  470  H1  HOH A 203       3.863   8.792   1.237  1.00  0.00           H  
HETATM  471  H2  HOH A 203       3.110  10.102   1.171  1.00  0.00           H  
HETATM  472  O   HOH A 204       5.298  11.485   3.415  1.00  0.00           O  
HETATM  473  H1  HOH A 204       5.653  10.904   2.698  1.00  0.00           H  
HETATM  474  H2  HOH A 204       5.512  12.361   3.086  1.00  0.00           H  
HETATM  475  O   HOH A 205       5.026   1.452 -11.170  1.00  0.00           O  
HETATM  476  H1  HOH A 205       4.312   2.064 -10.873  1.00  0.00           H  
HETATM  477  H2  HOH A 205       5.156   1.748 -12.093  1.00  0.00           H  
HETATM  478  O   HOH A 206       4.184  -8.661 -13.319  1.00  0.00           O  
HETATM  479  H1  HOH A 206       3.604  -9.413 -13.437  1.00  0.00           H  
HETATM  480  H2  HOH A 206       3.645  -8.060 -12.756  1.00  0.00           H  
HETATM  481  O   HOH A 207       7.145  11.812  -0.303  1.00  0.00           O  
HETATM  482  H1  HOH A 207       6.305  11.963  -0.780  1.00  0.00           H  
HETATM  483  H2  HOH A 207       6.866  11.162   0.380  1.00  0.00           H  
HETATM  484  O   HOH A 208      -6.929   5.539   7.250  1.00  0.00           O  
HETATM  485  H1  HOH A 208      -6.009   5.471   7.588  1.00  0.00           H  
HETATM  486  H2  HOH A 208      -6.966   4.765   6.658  1.00  0.00           H  
HETATM  487  O   HOH A 209       4.500   7.175   4.400  1.00  0.00           O  
HETATM  488  H1  HOH A 209       4.314   8.066   4.748  1.00  0.00           H  
HETATM  489  H2  HOH A 209       4.736   7.385   3.467  1.00  0.00           H  
HETATM  490  O   HOH A 210      -0.678   5.377  -9.537  1.00  0.00           O  
HETATM  491  H1  HOH A 210       0.041   4.863  -9.959  1.00  0.00           H  
HETATM  492  H2  HOH A 210      -0.209   6.130  -9.169  1.00  0.00           H  
HETATM  493  O   HOH A 211     -10.544   3.291   7.764  1.00  0.00           O  
HETATM  494  H1  HOH A 211      -9.728   3.789   7.880  1.00  0.00           H  
HETATM  495  H2  HOH A 211     -10.297   2.625   7.098  1.00  0.00           H  
HETATM  496  O   HOH A 212      13.954   3.522   3.349  1.00  0.00           O  
HETATM  497  H1  HOH A 212      13.163   2.957   3.232  1.00  0.00           H  
HETATM  498  H2  HOH A 212      13.617   4.236   3.901  1.00  0.00           H  
HETATM  499  O   HOH A 213      -1.353  -4.510   1.461  1.00  0.00           O  
HETATM  500  H1  HOH A 213      -0.397  -4.625   1.645  1.00  0.00           H  
HETATM  501  H2  HOH A 213      -1.745  -5.221   1.994  1.00  0.00           H  
HETATM  502  O   HOH A 214      -4.318   4.989   7.846  1.00  0.00           O  
HETATM  503  H1  HOH A 214      -3.817   4.201   7.570  1.00  0.00           H  
HETATM  504  H2  HOH A 214      -3.600   5.577   8.161  1.00  0.00           H  
HETATM  505  O   HOH A 215       5.556  -7.970 -10.987  1.00  0.00           O  
HETATM  506  H1  HOH A 215       4.716  -7.721 -10.535  1.00  0.00           H  
HETATM  507  H2  HOH A 215       5.222  -8.285 -11.845  1.00  0.00           H  
HETATM  508  O   HOH A 216     -17.798  -5.358   2.987  1.00  0.00           O  
HETATM  509  H1  HOH A 216     -18.100  -5.948   2.262  1.00  0.00           H  
HETATM  510  H2  HOH A 216     -18.544  -4.734   3.047  1.00  0.00           H  
HETATM  511  O   HOH A 217       1.133   5.325   1.703  1.00  0.00           O  
HETATM  512  H1  HOH A 217       0.467   4.691   2.001  1.00  0.00           H  
HETATM  513  H2  HOH A 217       1.965   4.855   1.842  1.00  0.00           H  
HETATM  514  O   HOH A 218     -17.382  -4.215  -0.581  1.00  0.00           O  
HETATM  515  H1  HOH A 218     -17.608  -3.856  -1.458  1.00  0.00           H  
HETATM  516  H2  HOH A 218     -17.983  -4.962  -0.490  1.00  0.00           H  
HETATM  517  O   HOH A 219     -11.161 -11.142  -1.914  1.00  0.00           O  
HETATM  518  H1  HOH A 219     -10.872 -10.429  -1.327  1.00  0.00           H  
HETATM  519  H2  HOH A 219     -10.673 -11.916  -1.552  1.00  0.00           H  
HETATM  520  O   HOH A 220     -10.956 -10.046  -4.398  1.00  0.00           O  
HETATM  521  H1  HOH A 220     -10.961 -10.540  -3.553  1.00  0.00           H  
HETATM  522  H2  HOH A 220     -10.732 -10.726  -5.038  1.00  0.00           H  
HETATM  523  O   HOH A 221      19.183  -0.777   0.721  1.00  0.00           O  
HETATM  524  H1  HOH A 221      19.528  -1.566   1.153  1.00  0.00           H  
HETATM  525  H2  HOH A 221      19.972  -0.336   0.393  1.00  0.00           H  
HETATM  526  O   HOH A 222     -14.477   5.967   6.634  1.00  0.00           O  
HETATM  527  H1  HOH A 222     -15.113   5.467   7.186  1.00  0.00           H  
HETATM  528  H2  HOH A 222     -14.920   6.812   6.517  1.00  0.00           H  
HETATM  529  O   HOH A 223      15.150  -3.441   1.479  1.00  0.00           O  
HETATM  530  H1  HOH A 223      14.864  -3.499   2.415  1.00  0.00           H  
HETATM  531  H2  HOH A 223      15.322  -4.376   1.265  1.00  0.00           H  
HETATM  532  O   HOH A 224       6.298  -7.198   4.200  1.00  0.00           O  
HETATM  533  H1  HOH A 224       6.274  -6.606   4.963  1.00  0.00           H  
HETATM  534  H2  HOH A 224       7.082  -6.870   3.709  1.00  0.00           H  
HETATM  535  O   HOH A 225      -3.703 -11.968 -10.379  1.00  0.00           O  
HETATM  536  H1  HOH A 225      -3.004 -11.496  -9.879  1.00  0.00           H  
HETATM  537  H2  HOH A 225      -3.289 -12.085 -11.243  1.00  0.00           H  
HETATM  538  O   HOH A 226      -3.108 -12.061  -3.876  1.00  0.00           O  
HETATM  539  H1  HOH A 226      -3.396 -11.364  -3.265  1.00  0.00           H  
HETATM  540  H2  HOH A 226      -2.132 -11.981  -3.829  1.00  0.00           H  
HETATM  541  O   HOH A 227     -17.042  -0.766   2.246  1.00  0.00           O  
HETATM  542  H1  HOH A 227     -16.286  -0.613   2.856  1.00  0.00           H  
HETATM  543  H2  HOH A 227     -17.774  -0.358   2.713  1.00  0.00           H  
HETATM  544  O   HOH A 228       5.477  -4.177   4.380  1.00  0.00           O  
HETATM  545  H1  HOH A 228       6.313  -3.700   4.498  1.00  0.00           H  
HETATM  546  H2  HOH A 228       4.875  -3.676   4.972  1.00  0.00           H  
HETATM  547  O   HOH A 229      -4.733 -16.559  -5.573  1.00  0.00           O  
HETATM  548  H1  HOH A 229      -5.428 -16.519  -4.877  1.00  0.00           H  
HETATM  549  H2  HOH A 229      -5.196 -17.041  -6.280  1.00  0.00           H  
HETATM  550  O   HOH A 230      16.529   7.429   2.589  1.00  0.00           O  
HETATM  551  H1  HOH A 230      16.964   7.801   3.363  1.00  0.00           H  
HETATM  552  H2  HOH A 230      16.566   6.467   2.765  1.00  0.00           H  
HETATM  553  O   HOH A 231      -1.587   2.780  -9.994  1.00  0.00           O  
HETATM  554  H1  HOH A 231      -1.706   3.706  -9.715  1.00  0.00           H  
HETATM  555  H2  HOH A 231      -0.653   2.787 -10.281  1.00  0.00           H  
HETATM  556  O   HOH A 232      -4.228 -16.185  -8.916  1.00  0.00           O  
HETATM  557  H1  HOH A 232      -4.880 -16.758  -8.461  1.00  0.00           H  
HETATM  558  H2  HOH A 232      -3.427 -16.717  -8.888  1.00  0.00           H  
HETATM  559  O   HOH A 233     -10.458   8.933   6.313  1.00  0.00           O  
HETATM  560  H1  HOH A 233      -9.995   9.759   6.152  1.00  0.00           H  
HETATM  561  H2  HOH A 233      -9.797   8.431   6.849  1.00  0.00           H  
HETATM  562  O   HOH A 234      -8.578  -1.176  -6.407  1.00  0.00           O  
HETATM  563  H1  HOH A 234      -9.456  -1.470  -6.723  1.00  0.00           H  
HETATM  564  H2  HOH A 234      -8.120  -0.959  -7.221  1.00  0.00           H  
HETATM  565  O   HOH A 235     -11.910  -1.636  -3.263  1.00  0.00           O  
HETATM  566  H1  HOH A 235     -12.643  -1.005  -3.373  1.00  0.00           H  
HETATM  567  H2  HOH A 235     -11.194  -1.070  -2.939  1.00  0.00           H  
HETATM  568  O   HOH A 236     -13.663 -10.102  -2.035  1.00  0.00           O  
HETATM  569  H1  HOH A 236     -14.110 -10.423  -1.246  1.00  0.00           H  
HETATM  570  H2  HOH A 236     -12.835 -10.626  -2.037  1.00  0.00           H  
HETATM  571  O   HOH A 237       3.508  -0.536 -12.568  1.00  0.00           O  
HETATM  572  H1  HOH A 237       3.844   0.084 -11.904  1.00  0.00           H  
HETATM  573  H2  HOH A 237       4.314  -0.779 -13.057  1.00  0.00           H  
HETATM  574  O   HOH A 238      -3.233 -15.461  -3.477  1.00  0.00           O  
HETATM  575  H1  HOH A 238      -3.635 -15.992  -4.185  1.00  0.00           H  
HETATM  576  H2  HOH A 238      -2.635 -16.078  -3.050  1.00  0.00           H  
HETATM  577  O   HOH A 239     -13.224   8.987   6.486  1.00  0.00           O  
HETATM  578  H1  HOH A 239     -12.246   9.018   6.452  1.00  0.00           H  
HETATM  579  H2  HOH A 239     -13.424   9.464   7.296  1.00  0.00           H  
HETATM  580  O   HOH A 240       8.641  -5.727 -10.419  1.00  0.00           O  
HETATM  581  H1  HOH A 240       8.532  -6.695 -10.400  1.00  0.00           H  
HETATM  582  H2  HOH A 240       8.661  -5.544 -11.377  1.00  0.00           H  
HETATM  583  O   HOH A 241      -2.603  -8.234  -9.652  1.00  0.00           O  
HETATM  584  H1  HOH A 241      -2.277  -9.120  -9.423  1.00  0.00           H  
HETATM  585  H2  HOH A 241      -3.419  -8.425 -10.140  1.00  0.00           H  
HETATM  586  O   HOH A 242      -2.197  -1.268 -11.826  1.00  0.00           O  
HETATM  587  H1  HOH A 242      -1.637  -0.856 -12.489  1.00  0.00           H  
HETATM  588  H2  HOH A 242      -2.318  -2.173 -12.169  1.00  0.00           H  
HETATM  589  O   HOH A 243       2.855  -8.411  -6.546  1.00  0.00           O  
HETATM  590  H1  HOH A 243       3.737  -8.184  -6.212  1.00  0.00           H  
HETATM  591  H2  HOH A 243       2.868  -8.041  -7.444  1.00  0.00           H  
HETATM  592  O   HOH A 244      -5.798  -0.344  -9.914  1.00  0.00           O  
HETATM  593  H1  HOH A 244      -4.845  -0.090  -9.955  1.00  0.00           H  
HETATM  594  H2  HOH A 244      -6.229   0.506 -10.057  1.00  0.00           H  
HETATM  595  O   HOH A 245       2.055  -5.611   4.631  1.00  0.00           O  
HETATM  596  H1  HOH A 245       2.324  -4.909   5.247  1.00  0.00           H  
HETATM  597  H2  HOH A 245       1.700  -6.285   5.230  1.00  0.00           H  
HETATM  598  O   HOH A 246     -10.785  -7.048  -6.102  1.00  0.00           O  
HETATM  599  H1  HOH A 246     -11.353  -7.639  -6.637  1.00  0.00           H  
HETATM  600  H2  HOH A 246      -9.900  -7.299  -6.387  1.00  0.00           H  
HETATM  601  O   HOH A 247       8.151  -2.382   5.043  1.00  0.00           O  
HETATM  602  H1  HOH A 247       8.377  -1.467   5.242  1.00  0.00           H  
HETATM  603  H2  HOH A 247       8.968  -2.711   4.620  1.00  0.00           H  
HETATM  604  O   HOH A 248       4.689  -9.177   3.182  1.00  0.00           O  
HETATM  605  H1  HOH A 248       5.292  -9.773   2.685  1.00  0.00           H  
HETATM  606  H2  HOH A 248       5.327  -8.597   3.639  1.00  0.00           H  
HETATM  607  O   HOH A 249      -2.327  -3.846 -12.882  1.00  0.00           O  
HETATM  608  H1  HOH A 249      -2.564  -4.701 -12.474  1.00  0.00           H  
HETATM  609  H2  HOH A 249      -1.680  -4.117 -13.555  1.00  0.00           H  
HETATM  610  O   HOH A 250      -3.645   0.884  -5.795  1.00  0.00           O  
HETATM  611  H1  HOH A 250      -3.567   1.834  -5.659  1.00  0.00           H  
HETATM  612  H2  HOH A 250      -3.294   0.755  -6.681  1.00  0.00           H  
HETATM  613  O   HOH A 251       9.192   1.922   7.065  1.00  0.00           O  
HETATM  614  H1  HOH A 251       9.654   2.544   7.633  1.00  0.00           H  
HETATM  615  H2  HOH A 251       8.404   2.437   6.790  1.00  0.00           H  
HETATM  616  O   HOH A 252       1.137  -5.282   2.143  1.00  0.00           O  
HETATM  617  H1  HOH A 252       1.411  -5.409   3.075  1.00  0.00           H  
HETATM  618  H2  HOH A 252       1.087  -6.200   1.822  1.00  0.00           H  
HETATM  619  O   HOH A 253     -14.049   8.585   3.923  1.00  0.00           O  
HETATM  620  H1  HOH A 253     -14.689   9.288   3.798  1.00  0.00           H  
HETATM  621  H2  HOH A 253     -13.762   8.715   4.848  1.00  0.00           H  
HETATM  622  O   HOH A 254      10.420  -0.349   6.195  1.00  0.00           O  
HETATM  623  H1  HOH A 254       9.982   0.520   6.327  1.00  0.00           H  
HETATM  624  H2  HOH A 254      10.266  -0.786   7.036  1.00  0.00           H  
HETATM  625  O   HOH A 255      -0.687   3.462   2.854  1.00  0.00           O  
HETATM  626  H1  HOH A 255      -0.406   3.901   3.667  1.00  0.00           H  
HETATM  627  H2  HOH A 255      -1.662   3.609   2.872  1.00  0.00           H  
HETATM  628  O   HOH A 256      -2.345  -8.181  -3.756  1.00  0.00           O  
HETATM  629  H1  HOH A 256      -1.467  -8.322  -3.357  1.00  0.00           H  
HETATM  630  H2  HOH A 256      -2.139  -7.652  -4.536  1.00  0.00           H  
HETATM  631  O   HOH A 257     -14.946  -9.905  -4.456  1.00  0.00           O  
HETATM  632  H1  HOH A 257     -14.581 -10.076  -3.572  1.00  0.00           H  
HETATM  633  H2  HOH A 257     -15.797  -9.477  -4.252  1.00  0.00           H  
HETATM  634  O   HOH A 258       0.627  -3.925  12.831  1.00  0.00           O  
HETATM  635  H1  HOH A 258      -0.290  -3.718  12.630  1.00  0.00           H  
HETATM  636  H2  HOH A 258       1.071  -3.823  11.980  1.00  0.00           H  
HETATM  637  O   HOH A 259     -12.807   7.034   2.090  1.00  0.00           O  
HETATM  638  H1  HOH A 259     -12.492   7.772   1.561  1.00  0.00           H  
HETATM  639  H2  HOH A 259     -13.296   7.486   2.812  1.00  0.00           H  
HETATM  640  O   HOH A 260       6.599  -6.031 -14.911  1.00  0.00           O  
HETATM  641  H1  HOH A 260       6.488  -5.771 -15.830  1.00  0.00           H  
HETATM  642  H2  HOH A 260       6.037  -6.810 -14.827  1.00  0.00           H  
HETATM  643  O   HOH A 261      -1.701 -10.742  -9.099  1.00  0.00           O  
HETATM  644  H1  HOH A 261      -1.211 -10.970  -9.911  1.00  0.00           H  
HETATM  645  H2  HOH A 261      -0.987 -10.722  -8.430  1.00  0.00           H  
HETATM  646  O   HOH A 262      -3.474  -6.228 -12.080  1.00  0.00           O  
HETATM  647  H1  HOH A 262      -4.191  -5.795 -12.577  1.00  0.00           H  
HETATM  648  H2  HOH A 262      -3.924  -7.004 -11.704  1.00  0.00           H  
HETATM  649  O   HOH A 263      11.237  12.517   2.493  1.00  0.00           O  
HETATM  650  H1  HOH A 263      10.510  12.411   3.110  1.00  0.00           H  
HETATM  651  H2  HOH A 263      10.840  12.246   1.644  1.00  0.00           H  
HETATM  652  O   HOH A 264      -7.741  -2.180 -10.540  1.00  0.00           O  
HETATM  653  H1  HOH A 264      -6.985  -1.625 -10.269  1.00  0.00           H  
HETATM  654  H2  HOH A 264      -8.125  -1.678 -11.262  1.00  0.00           H  
HETATM  655  O   HOH A 265      -2.858  -6.678   2.361  1.00  0.00           O  
HETATM  656  H1  HOH A 265      -3.509  -6.417   3.028  1.00  0.00           H  
HETATM  657  H2  HOH A 265      -2.681  -7.613   2.607  1.00  0.00           H  
HETATM  658  O   HOH A 266     -15.374  -6.442   3.797  1.00  0.00           O  
HETATM  659  H1  HOH A 266     -15.543  -7.004   4.560  1.00  0.00           H  
HETATM  660  H2  HOH A 266     -16.264  -6.106   3.576  1.00  0.00           H  
HETATM  661  O   HOH A 267       8.073  -5.951   2.526  1.00  0.00           O  
HETATM  662  H1  HOH A 267       9.031  -6.105   2.553  1.00  0.00           H  
HETATM  663  H2  HOH A 267       8.034  -5.031   2.195  1.00  0.00           H  
HETATM  664  O   HOH A 268       4.660   9.811   5.441  1.00  0.00           O  
HETATM  665  H1  HOH A 268       4.156  10.466   5.928  1.00  0.00           H  
HETATM  666  H2  HOH A 268       4.951  10.322   4.649  1.00  0.00           H  
HETATM  667  O   HOH A 269     -19.805  -3.498   2.537  1.00  0.00           O  
HETATM  668  H1  HOH A 269     -19.998  -2.998   1.736  1.00  0.00           H  
HETATM  669  H2  HOH A 269     -20.619  -3.418   3.051  1.00  0.00           H  
HETATM  670  O   HOH A 270     -14.772  -0.467   3.583  1.00  0.00           O  
HETATM  671  H1  HOH A 270     -14.332   0.093   2.931  1.00  0.00           H  
HETATM  672  H2  HOH A 270     -14.072  -0.672   4.215  1.00  0.00           H  
HETATM  673  O   HOH A 271      -5.813 -15.325 -10.994  1.00  0.00           O  
HETATM  674  H1  HOH A 271      -5.157 -15.529 -10.298  1.00  0.00           H  
HETATM  675  H2  HOH A 271      -5.451 -15.782 -11.761  1.00  0.00           H  
HETATM  676  O   HOH A 272      -2.113   6.362   8.605  1.00  0.00           O  
HETATM  677  H1  HOH A 272      -1.763   7.243   8.740  1.00  0.00           H  
HETATM  678  H2  HOH A 272      -1.314   5.802   8.658  1.00  0.00           H  
HETATM  679  O   HOH A 273      -0.415  -4.689 -14.733  1.00  0.00           O  
HETATM  680  H1  HOH A 273       0.459  -4.772 -14.331  1.00  0.00           H  
HETATM  681  H2  HOH A 273      -0.264  -4.097 -15.477  1.00  0.00           H  
HETATM  682  O   HOH A 274       5.098  -0.263   6.803  1.00  0.00           O  
HETATM  683  H1  HOH A 274       6.016  -0.318   6.520  1.00  0.00           H  
HETATM  684  H2  HOH A 274       5.174   0.057   7.721  1.00  0.00           H  
HETATM  685  O   HOH A 275     -14.158   1.467   7.276  1.00  0.00           O  
HETATM  686  H1  HOH A 275     -15.042   1.833   7.195  1.00  0.00           H  
HETATM  687  H2  HOH A 275     -13.733   2.076   7.917  1.00  0.00           H  
HETATM  688  O   HOH A 276       7.218   3.787   6.687  1.00  0.00           O  
HETATM  689  H1  HOH A 276       6.308   4.120   6.646  1.00  0.00           H  
HETATM  690  H2  HOH A 276       7.727   4.550   6.343  1.00  0.00           H  
HETATM  691  O   HOH A 277      -7.845  -4.892 -10.460  1.00  0.00           O  
HETATM  692  H1  HOH A 277      -7.161  -5.005 -11.128  1.00  0.00           H  
HETATM  693  H2  HOH A 277      -7.883  -3.915 -10.367  1.00  0.00           H  
HETATM  694  O   HOH A 278     -12.934   3.105   9.007  1.00  0.00           O  
HETATM  695  H1  HOH A 278     -12.731   3.407   9.896  1.00  0.00           H  
HETATM  696  H2  HOH A 278     -12.074   3.208   8.546  1.00  0.00           H  
HETATM  697  O   HOH A 279      10.388  -0.523  -2.244  1.00  0.00           O  
HETATM  698  H1  HOH A 279      10.405  -1.110  -3.018  1.00  0.00           H  
HETATM  699  H2  HOH A 279       9.910   0.247  -2.564  1.00  0.00           H  
HETATM  700  O   HOH A 280       8.344   6.068   5.706  1.00  0.00           O  
HETATM  701  H1  HOH A 280       7.723   6.692   6.139  1.00  0.00           H  
HETATM  702  H2  HOH A 280       8.514   6.500   4.863  1.00  0.00           H  
HETATM  703  O   HOH A 281       6.162   4.206  -8.084  1.00  0.00           O  
HETATM  704  H1  HOH A 281       5.487   4.525  -7.474  1.00  0.00           H  
HETATM  705  H2  HOH A 281       5.854   4.564  -8.944  1.00  0.00           H  
HETATM  706  O   HOH A 282     -12.870   4.573   0.976  1.00  0.00           O  
HETATM  707  H1  HOH A 282     -12.775   5.462   1.382  1.00  0.00           H  
HETATM  708  H2  HOH A 282     -13.802   4.384   1.106  1.00  0.00           H  
HETATM  709  O   HOH A 283       0.273   5.006   8.796  1.00  0.00           O  
HETATM  710  H1  HOH A 283       1.199   5.200   8.565  1.00  0.00           H  
HETATM  711  H2  HOH A 283       0.316   4.097   9.111  1.00  0.00           H  
HETATM  712  O   HOH A 284      -5.403 -14.133  -2.341  1.00  0.00           O  
HETATM  713  H1  HOH A 284      -4.513 -14.384  -2.637  1.00  0.00           H  
HETATM  714  H2  HOH A 284      -5.484 -13.220  -2.653  1.00  0.00           H  
HETATM  715  O   HOH A 285      17.221   4.485   0.176  1.00  0.00           O  
HETATM  716  H1  HOH A 285      17.909   4.205  -0.457  1.00  0.00           H  
HETATM  717  H2  HOH A 285      17.171   5.447  -0.003  1.00  0.00           H  
HETATM  718  O   HOH A 286       2.554   1.522 -14.184  1.00  0.00           O  
HETATM  719  H1  HOH A 286       1.941   2.082 -13.695  1.00  0.00           H  
HETATM  720  H2  HOH A 286       2.598   0.717 -13.642  1.00  0.00           H  
HETATM  721  O   HOH A 287      -6.241 -11.584  -3.214  1.00  0.00           O  
HETATM  722  H1  HOH A 287      -6.883 -11.280  -2.567  1.00  0.00           H  
HETATM  723  H2  HOH A 287      -5.490 -10.977  -3.073  1.00  0.00           H  
HETATM  724  O   HOH A 288      -8.611   7.619   7.654  1.00  0.00           O  
HETATM  725  H1  HOH A 288      -8.045   6.853   7.404  1.00  0.00           H  
HETATM  726  H2  HOH A 288      -8.196   7.919   8.469  1.00  0.00           H  
HETATM  727  O   HOH A 289       0.986  -7.777   1.076  1.00  0.00           O  
HETATM  728  H1  HOH A 289       1.452  -8.358   0.442  1.00  0.00           H  
HETATM  729  H2  HOH A 289       0.083  -7.766   0.705  1.00  0.00           H  
HETATM  730  O   HOH A 290      -3.301   0.578 -10.070  1.00  0.00           O  
HETATM  731  H1  HOH A 290      -2.813   0.008 -10.689  1.00  0.00           H  
HETATM  732  H2  HOH A 290      -2.740   1.378 -10.042  1.00  0.00           H  
HETATM  733  O   HOH A 291       4.869  11.943  -1.853  1.00  0.00           O  
HETATM  734  H1  HOH A 291       4.920  12.110  -2.797  1.00  0.00           H  
HETATM  735  H2  HOH A 291       4.128  11.304  -1.790  1.00  0.00           H  
HETATM  736  O   HOH A 292      12.483  -1.441   4.760  1.00  0.00           O  
HETATM  737  H1  HOH A 292      11.729  -1.046   5.244  1.00  0.00           H  
HETATM  738  H2  HOH A 292      13.212  -0.845   5.012  1.00  0.00           H  
HETATM  739  O   HOH A 293       8.572  -3.436   1.589  1.00  0.00           O  
HETATM  740  H1  HOH A 293       9.268  -3.443   0.912  1.00  0.00           H  
HETATM  741  H2  HOH A 293       9.026  -3.033   2.350  1.00  0.00           H  
HETATM  742  O   HOH A 294     -12.660  -0.740   7.900  1.00  0.00           O  
HETATM  743  H1  HOH A 294     -13.260  -0.045   7.564  1.00  0.00           H  
HETATM  744  H2  HOH A 294     -12.254  -0.316   8.661  1.00  0.00           H  
HETATM  745  O   HOH A 295      -4.865  -8.463 -11.129  1.00  0.00           O  
HETATM  746  H1  HOH A 295      -5.736  -8.518 -10.679  1.00  0.00           H  
HETATM  747  H2  HOH A 295      -4.908  -9.193 -11.753  1.00  0.00           H  
HETATM  748  O   HOH A 296       8.120  -8.417 -10.499  1.00  0.00           O  
HETATM  749  H1  HOH A 296       8.260  -9.295 -10.855  1.00  0.00           H  
HETATM  750  H2  HOH A 296       7.155  -8.284 -10.634  1.00  0.00           H  
HETATM  751  O   HOH A 297     -18.501  -6.787   0.847  1.00  0.00           O  
HETATM  752  H1  HOH A 297     -19.155  -7.493   0.853  1.00  0.00           H  
HETATM  753  H2  HOH A 297     -17.915  -7.046   0.103  1.00  0.00           H  
HETATM  754  O   HOH A 298     -10.931  -2.059  -7.483  1.00  0.00           O  
HETATM  755  H1  HOH A 298     -11.223  -2.972  -7.306  1.00  0.00           H  
HETATM  756  H2  HOH A 298     -11.445  -1.812  -8.253  1.00  0.00           H  
HETATM  757  O   HOH A 299      -5.642   5.135   2.185  1.00  0.00           O  
HETATM  758  H1  HOH A 299      -5.363   5.849   2.760  1.00  0.00           H  
HETATM  759  H2  HOH A 299      -4.955   4.454   2.336  1.00  0.00           H  
HETATM  760  O   HOH A 300      -7.761 -15.877  -9.096  1.00  0.00           O  
HETATM  761  H1  HOH A 300      -8.598 -15.469  -9.332  1.00  0.00           H  
HETATM  762  H2  HOH A 300      -7.171 -15.606  -9.819  1.00  0.00           H  
HETATM  763  O   HOH A 301       2.449  -8.864   4.957  1.00  0.00           O  
HETATM  764  H1  HOH A 301       3.295  -9.075   4.530  1.00  0.00           H  
HETATM  765  H2  HOH A 301       2.590  -9.124   5.871  1.00  0.00           H  
HETATM  766  O   HOH A 302      -1.559  -7.715   0.036  1.00  0.00           O  
HETATM  767  H1  HOH A 302      -2.250  -8.391  -0.106  1.00  0.00           H  
HETATM  768  H2  HOH A 302      -1.922  -7.216   0.787  1.00  0.00           H  
HETATM  769  O   HOH A 303       5.482  -7.547  -5.743  1.00  0.00           O  
HETATM  770  H1  HOH A 303       5.443  -6.585  -5.717  1.00  0.00           H  
HETATM  771  H2  HOH A 303       6.053  -7.728  -6.499  1.00  0.00           H  
HETATM  772  O   HOH A 304      -6.609 -16.169  -3.710  1.00  0.00           O  
HETATM  773  H1  HOH A 304      -6.189 -15.620  -3.019  1.00  0.00           H  
HETATM  774  H2  HOH A 304      -7.334 -15.597  -4.008  1.00  0.00           H  
HETATM  775  O   HOH A 305     -12.327  -8.628  -7.668  1.00  0.00           O  
HETATM  776  H1  HOH A 305     -12.894  -9.346  -7.301  1.00  0.00           H  
HETATM  777  H2  HOH A 305     -11.835  -9.092  -8.353  1.00  0.00           H  
HETATM  778  O   HOH A 306       3.995   7.215  -9.120  1.00  0.00           O  
HETATM  779  H1  HOH A 306       4.885   7.484  -9.362  1.00  0.00           H  
HETATM  780  H2  HOH A 306       3.867   6.401  -9.629  1.00  0.00           H  
HETATM  781  O   HOH A 307     -12.723  -3.351   4.463  1.00  0.00           O  
HETATM  782  H1  HOH A 307     -12.570  -4.255   4.151  1.00  0.00           H  
HETATM  783  H2  HOH A 307     -12.400  -3.379   5.377  1.00  0.00           H  
HETATM  784  O   HOH A 308      10.860  -3.843   0.007  1.00  0.00           O  
HETATM  785  H1  HOH A 308      11.598  -3.306  -0.294  1.00  0.00           H  
HETATM  786  H2  HOH A 308      10.361  -3.991  -0.823  1.00  0.00           H  
HETATM  787  O   HOH A 309      -1.747  -8.857 -12.550  1.00  0.00           O  
HETATM  788  H1  HOH A 309      -1.647  -8.369 -13.392  1.00  0.00           H  
HETATM  789  H2  HOH A 309      -1.947  -8.150 -11.923  1.00  0.00           H  
HETATM  790  O   HOH A 310     -12.029   1.088  -5.142  1.00  0.00           O  
HETATM  791  H1  HOH A 310     -11.692   1.993  -4.929  1.00  0.00           H  
HETATM  792  H2  HOH A 310     -11.323   0.743  -5.699  1.00  0.00           H  
HETATM  793  O   HOH A 311      -6.287  -6.394   7.806  1.00  0.00           O  
HETATM  794  H1  HOH A 311      -6.587  -6.079   8.690  1.00  0.00           H  
HETATM  795  H2  HOH A 311      -5.703  -5.681   7.526  1.00  0.00           H  
HETATM  796  O   HOH A 312      -6.977  -5.261  10.136  1.00  0.00           O  
HETATM  797  H1  HOH A 312      -7.646  -5.382  10.814  1.00  0.00           H  
HETATM  798  H2  HOH A 312      -6.282  -4.756  10.621  1.00  0.00           H  
HETATM  799  O   HOH A 313       1.577   7.175  -0.199  1.00  0.00           O  
HETATM  800  H1  HOH A 313       1.507   6.576   0.570  1.00  0.00           H  
HETATM  801  H2  HOH A 313       2.110   7.907   0.167  1.00  0.00           H  
HETATM  802  O   HOH A 314     -14.922   0.677   0.893  1.00  0.00           O  
HETATM  803  H1  HOH A 314     -14.999   0.825  -0.066  1.00  0.00           H  
HETATM  804  H2  HOH A 314     -15.786   0.307   1.119  1.00  0.00           H  
HETATM  805  O   HOH A 315      -7.920 -13.904  -4.642  1.00  0.00           O  
HETATM  806  H1  HOH A 315      -7.353 -13.215  -4.269  1.00  0.00           H  
HETATM  807  H2  HOH A 315      -7.786 -13.819  -5.588  1.00  0.00           H  
HETATM  808  O   HOH A 316      -1.336   4.703  -5.553  1.00  0.00           O  
HETATM  809  H1  HOH A 316      -0.419   5.051  -5.521  1.00  0.00           H  
HETATM  810  H2  HOH A 316      -1.754   5.279  -6.195  1.00  0.00           H  
HETATM  811  O   HOH A 317      14.610   0.182   5.647  1.00  0.00           O  
HETATM  812  H1  HOH A 317      14.290   0.737   6.366  1.00  0.00           H  
HETATM  813  H2  HOH A 317      15.187   0.801   5.147  1.00  0.00           H  
HETATM  814  O   HOH A 318      10.410  -3.004   3.692  1.00  0.00           O  
HETATM  815  H1  HOH A 318      10.755  -3.853   3.378  1.00  0.00           H  
HETATM  816  H2  HOH A 318      11.211  -2.546   3.995  1.00  0.00           H  
HETATM  817  O   HOH A 319      14.323  -3.368   4.027  1.00  0.00           O  
HETATM  818  H1  HOH A 319      15.033  -3.115   4.652  1.00  0.00           H  
HETATM  819  H2  HOH A 319      13.591  -2.796   4.319  1.00  0.00           H  
HETATM  820  O   HOH A 320      -0.423 -11.684  -3.890  1.00  0.00           O  
HETATM  821  H1  HOH A 320       0.023 -10.899  -4.261  1.00  0.00           H  
HETATM  822  H2  HOH A 320       0.257 -12.359  -3.945  1.00  0.00           H  
HETATM  823  O   HOH A 321     -11.842  -4.611  -6.935  1.00  0.00           O  
HETATM  824  H1  HOH A 321     -11.297  -5.344  -6.595  1.00  0.00           H  
HETATM  825  H2  HOH A 321     -12.595  -5.089  -7.329  1.00  0.00           H  
HETATM  826  O   HOH A 322      -8.693  -6.845   6.530  1.00  0.00           O  
HETATM  827  H1  HOH A 322      -7.805  -6.822   6.932  1.00  0.00           H  
HETATM  828  H2  HOH A 322      -9.032  -5.955   6.753  1.00  0.00           H  
HETATM  829  O   HOH A 323      16.426   4.722   2.746  1.00  0.00           O  
HETATM  830  H1  HOH A 323      16.768   4.515   1.854  1.00  0.00           H  
HETATM  831  H2  HOH A 323      15.571   4.268   2.753  1.00  0.00           H  
HETATM  832  O   HOH A 324      -6.219 -17.534  -7.657  1.00  0.00           O  
HETATM  833  H1  HOH A 324      -6.701 -18.360  -7.555  1.00  0.00           H  
HETATM  834  H2  HOH A 324      -6.883 -16.955  -8.094  1.00  0.00           H  
HETATM  835  O   HOH A 325     -12.732  -5.924   3.285  1.00  0.00           O  
HETATM  836  H1  HOH A 325     -12.270  -6.745   3.470  1.00  0.00           H  
HETATM  837  H2  HOH A 325     -13.669  -6.161   3.433  1.00  0.00           H  
HETATM  838  O   HOH A 326      -4.126  -9.880  -2.495  1.00  0.00           O  
HETATM  839  H1  HOH A 326      -3.579  -9.211  -2.954  1.00  0.00           H  
HETATM  840  H2  HOH A 326      -3.941  -9.687  -1.561  1.00  0.00           H  
HETATM  841  O   HOH A 327       3.105  -3.097   8.517  1.00  0.00           O  
HETATM  842  H1  HOH A 327       3.541  -2.462   9.119  1.00  0.00           H  
HETATM  843  H2  HOH A 327       2.445  -3.511   9.108  1.00  0.00           H  
HETATM  844  O   HOH A 328       6.330   7.730   6.415  1.00  0.00           O  
HETATM  845  H1  HOH A 328       6.028   8.646   6.319  1.00  0.00           H  
HETATM  846  H2  HOH A 328       5.738   7.257   5.803  1.00  0.00           H  
HETATM  847  O   HOH A 329     -15.252  -5.092  -5.608  1.00  0.00           O  
HETATM  848  H1  HOH A 329     -14.824  -5.486  -6.387  1.00  0.00           H  
HETATM  849  H2  HOH A 329     -14.639  -4.368  -5.377  1.00  0.00           H  
HETATM  850  O   HOH A 330       3.923  -2.688   6.015  1.00  0.00           O  
HETATM  851  H1  HOH A 330       4.282  -1.798   6.192  1.00  0.00           H  
HETATM  852  H2  HOH A 330       3.585  -2.938   6.905  1.00  0.00           H  
HETATM  853  O   HOH A 331      -9.525  -4.382   7.229  1.00  0.00           O  
HETATM  854  H1  HOH A 331      -8.999  -3.769   7.748  1.00  0.00           H  
HETATM  855  H2  HOH A 331     -10.383  -3.926   7.150  1.00  0.00           H  
HETATM  856  O   HOH A 332       0.407 -10.608  -7.372  1.00  0.00           O  
HETATM  857  H1  HOH A 332       1.266 -10.342  -7.717  1.00  0.00           H  
HETATM  858  H2  HOH A 332       0.418 -10.240  -6.469  1.00  0.00           H  
HETATM  859  O   HOH A 333     -13.870 -10.629  -6.796  1.00  0.00           O  
HETATM  860  H1  HOH A 333     -14.266 -10.364  -5.936  1.00  0.00           H  
HETATM  861  H2  HOH A 333     -14.347 -11.438  -7.002  1.00  0.00           H  
HETATM  862  O   HOH A 334      16.037   2.109   4.432  1.00  0.00           O  
HETATM  863  H1  HOH A 334      15.324   2.613   4.001  1.00  0.00           H  
HETATM  864  H2  HOH A 334      16.797   2.695   4.344  1.00  0.00           H  
HETATM  865  O   HOH A 335     -11.095   4.262  -1.058  1.00  0.00           O  
HETATM  866  H1  HOH A 335     -11.088   3.312  -1.184  1.00  0.00           H  
HETATM  867  H2  HOH A 335     -11.726   4.382  -0.321  1.00  0.00           H  
HETATM  868  O   HOH A 336      -7.643 -13.318 -11.514  1.00  0.00           O  
HETATM  869  H1  HOH A 336      -7.755 -13.495 -12.453  1.00  0.00           H  
HETATM  870  H2  HOH A 336      -6.936 -13.940 -11.260  1.00  0.00           H  
HETATM  871  O   HOH A 337     -16.268   4.609   8.151  1.00  0.00           O  
HETATM  872  H1  HOH A 337     -15.949   4.338   9.018  1.00  0.00           H  
HETATM  873  H2  HOH A 337     -17.223   4.635   8.257  1.00  0.00           H  
HETATM  874  O   HOH A 338      -9.294  -6.960  -9.501  1.00  0.00           O  
HETATM  875  H1  HOH A 338      -8.725  -6.215  -9.795  1.00  0.00           H  
HETATM  876  H2  HOH A 338     -10.128  -6.764  -9.932  1.00  0.00           H  
HETATM  877  O   HOH A 339       2.899  10.076  -1.796  1.00  0.00           O  
HETATM  878  H1  HOH A 339       2.527   9.368  -2.325  1.00  0.00           H  
HETATM  879  H2  HOH A 339       2.961   9.679  -0.907  1.00  0.00           H  
HETATM  880  O   HOH A 340     -13.860  -6.360  -7.670  1.00  0.00           O  
HETATM  881  H1  HOH A 340     -14.466  -6.495  -8.407  1.00  0.00           H  
HETATM  882  H2  HOH A 340     -13.351  -7.195  -7.657  1.00  0.00           H  
HETATM  883  O   HOH A 341     -14.080  -0.068  -3.933  1.00  0.00           O  
HETATM  884  H1  HOH A 341     -13.379   0.444  -4.400  1.00  0.00           H  
HETATM  885  H2  HOH A 341     -14.514  -0.524  -4.659  1.00  0.00           H  
HETATM  886  O   HOH A 342      -7.255  -8.784  -9.954  1.00  0.00           O  
HETATM  887  H1  HOH A 342      -7.974  -8.169  -9.724  1.00  0.00           H  
HETATM  888  H2  HOH A 342      -7.737  -9.624 -10.082  1.00  0.00           H  
HETATM  889  O   HOH A 343       3.736   2.222   6.415  1.00  0.00           O  
HETATM  890  H1  HOH A 343       4.156   1.350   6.460  1.00  0.00           H  
HETATM  891  H2  HOH A 343       3.497   2.393   7.340  1.00  0.00           H  
HETATM  892  O   HOH A 344      -9.689 -13.067  -0.828  1.00  0.00           O  
HETATM  893  H1  HOH A 344      -9.210 -13.801  -1.225  1.00  0.00           H  
HETATM  894  H2  HOH A 344      -9.848 -13.388   0.085  1.00  0.00           H  
HETATM  895  O   HOH A 345       1.045   6.054  -5.570  1.00  0.00           O  
HETATM  896  H1  HOH A 345       1.237   6.257  -4.636  1.00  0.00           H  
HETATM  897  H2  HOH A 345       1.659   6.653  -6.038  1.00  0.00           H  
HETATM  898  O   HOH A 346     -13.261  -3.346  -4.945  1.00  0.00           O  
HETATM  899  H1  HOH A 346     -12.619  -3.581  -5.633  1.00  0.00           H  
HETATM  900  H2  HOH A 346     -12.739  -2.765  -4.361  1.00  0.00           H  
HETATM  901  O   HOH A 347       2.624 -10.430   1.675  1.00  0.00           O  
HETATM  902  H1  HOH A 347       1.911 -10.611   2.301  1.00  0.00           H  
HETATM  903  H2  HOH A 347       3.336 -10.100   2.246  1.00  0.00           H  
HETATM  904  O   HOH A 348      -2.366  -7.490   6.764  1.00  0.00           O  
HETATM  905  H1  HOH A 348      -2.116  -7.388   7.684  1.00  0.00           H  
HETATM  906  H2  HOH A 348      -3.217  -7.966   6.823  1.00  0.00           H  
HETATM  907  O   HOH A 349     -17.199  -8.455  -3.949  1.00  0.00           O  
HETATM  908  H1  HOH A 349     -18.025  -8.684  -4.388  1.00  0.00           H  
HETATM  909  H2  HOH A 349     -17.198  -7.478  -3.989  1.00  0.00           H  
HETATM  910  O   HOH A 350     -10.885   3.404  -4.684  1.00  0.00           O  
HETATM  911  H1  HOH A 350     -10.560   4.188  -4.220  1.00  0.00           H  
HETATM  912  H2  HOH A 350     -10.180   3.243  -5.341  1.00  0.00           H  
HETATM  913  O   HOH A 351      -5.089  -4.454 -13.408  1.00  0.00           O  
HETATM  914  H1  HOH A 351      -4.292  -3.910 -13.312  1.00  0.00           H  
HETATM  915  H2  HOH A 351      -5.498  -4.110 -14.205  1.00  0.00           H  
HETATM  916  O   HOH A 352       4.579   4.934   6.182  1.00  0.00           O  
HETATM  917  H1  HOH A 352       4.493   5.514   5.406  1.00  0.00           H  
HETATM  918  H2  HOH A 352       4.250   4.084   5.857  1.00  0.00           H  
HETATM  919  O   HOH A 353      10.514  -2.238  -4.424  1.00  0.00           O  
HETATM  920  H1  HOH A 353      11.400  -1.885  -4.653  1.00  0.00           H  
HETATM  921  H2  HOH A 353      10.170  -2.481  -5.306  1.00  0.00           H  
HETATM  922  O   HOH A 354       9.247  -5.191  -7.908  1.00  0.00           O  
HETATM  923  H1  HOH A 354       9.004  -5.297  -8.858  1.00  0.00           H  
HETATM  924  H2  HOH A 354       9.818  -5.948  -7.760  1.00  0.00           H  
HETATM  925  O   HOH A 355     -16.961  -5.721  -3.656  1.00  0.00           O  
HETATM  926  H1  HOH A 355     -17.330  -4.841  -3.451  1.00  0.00           H  
HETATM  927  H2  HOH A 355     -16.363  -5.507  -4.408  1.00  0.00           H  
HETATM  928  O   HOH A 356     -17.111  -7.292  -1.392  1.00  0.00           O  
HETATM  929  H1  HOH A 356     -16.979  -6.590  -2.054  1.00  0.00           H  
HETATM  930  H2  HOH A 356     -17.115  -8.088  -1.942  1.00  0.00           H  
HETATM  931  O   HOH A 357      15.653  -6.031   0.797  1.00  0.00           O  
HETATM  932  H1  HOH A 357      16.021  -6.724   1.355  1.00  0.00           H  
HETATM  933  H2  HOH A 357      15.848  -6.330  -0.096  1.00  0.00           H  
HETATM  934  O   HOH A 358      -0.849   6.172  -0.987  1.00  0.00           O  
HETATM  935  H1  HOH A 358      -0.002   6.502  -0.626  1.00  0.00           H  
HETATM  936  H2  HOH A 358      -1.466   6.867  -0.752  1.00  0.00           H  
HETATM  937  O   HOH A 359      16.059  -2.135   5.701  1.00  0.00           O  
HETATM  938  H1  HOH A 359      16.737  -2.014   6.368  1.00  0.00           H  
HETATM  939  H2  HOH A 359      15.572  -1.291   5.727  1.00  0.00           H  
HETATM  940  O   HOH A 360       9.713  -3.961  -2.493  1.00  0.00           O  
HETATM  941  H1  HOH A 360      10.016  -3.314  -3.167  1.00  0.00           H  
HETATM  942  H2  HOH A 360       9.088  -4.499  -2.985  1.00  0.00           H  
HETATM  943  O   HOH A 361       0.941  -9.500  -4.882  1.00  0.00           O  
HETATM  944  H1  HOH A 361       1.669  -9.065  -5.372  1.00  0.00           H  
HETATM  945  H2  HOH A 361       0.805  -8.904  -4.135  1.00  0.00           H  
HETATM  946  O   HOH A 362      19.111   4.070  -1.764  1.00  0.00           O  
HETATM  947  H1  HOH A 362      20.068   3.977  -1.779  1.00  0.00           H  
HETATM  948  H2  HOH A 362      18.929   4.655  -2.507  1.00  0.00           H  
HETATM  949  O   HOH A 363       1.260   6.508  -2.874  1.00  0.00           O  
HETATM  950  H1  HOH A 363       0.352   6.279  -2.624  1.00  0.00           H  
HETATM  951  H2  HOH A 363       1.649   6.777  -2.025  1.00  0.00           H  
HETATM  952  O   HOH A 364     -17.566  -0.623  -2.322  1.00  0.00           O  
HETATM  953  H1  HOH A 364     -18.254   0.048  -2.312  1.00  0.00           H  
HETATM  954  H2  HOH A 364     -16.766  -0.114  -2.093  1.00  0.00           H  
HETATM  955  O   HOH A 365     -17.916  -3.177  -3.078  1.00  0.00           O  
HETATM  956  H1  HOH A 365     -18.476  -3.011  -3.843  1.00  0.00           H  
HETATM  957  H2  HOH A 365     -17.703  -2.263  -2.777  1.00  0.00           H  
HETATM  958  O   HOH A 366     -10.480  -8.650   5.722  1.00  0.00           O  
HETATM  959  H1  HOH A 366     -11.032  -8.649   6.506  1.00  0.00           H  
HETATM  960  H2  HOH A 366      -9.792  -7.984   5.947  1.00  0.00           H  
HETATM  961  O   HOH A 367       6.403 -10.787   1.838  1.00  0.00           O  
HETATM  962  H1  HOH A 367       6.343 -11.750   1.844  1.00  0.00           H  
HETATM  963  H2  HOH A 367       7.241 -10.616   1.395  1.00  0.00           H  
HETATM  964  O   HOH A 368      -4.802  -8.613   7.239  1.00  0.00           O  
HETATM  965  H1  HOH A 368      -5.390  -7.868   7.468  1.00  0.00           H  
HETATM  966  H2  HOH A 368      -5.301  -9.379   7.525  1.00  0.00           H  
HETATM  967  O   HOH A 369       2.078  -9.487  -0.788  1.00  0.00           O  
HETATM  968  H1  HOH A 369       2.277  -9.998   0.026  1.00  0.00           H  
HETATM  969  H2  HOH A 369       2.826  -9.709  -1.356  1.00  0.00           H  
HETATM  970  O   HOH A 370       1.081   2.916  10.825  1.00  0.00           O  
HETATM  971  H1  HOH A 370       0.789   2.133  11.305  1.00  0.00           H  
HETATM  972  H2  HOH A 370       0.741   3.645  11.358  1.00  0.00           H  
HETATM  973  O   HOH A 371       0.365  -9.399   3.228  1.00  0.00           O  
HETATM  974  H1  HOH A 371       0.671  -8.770   2.554  1.00  0.00           H  
HETATM  975  H2  HOH A 371       0.970  -9.224   3.971  1.00  0.00           H  
HETATM  976  O   HOH A 372      -1.399  -7.323 -14.788  1.00  0.00           O  
HETATM  977  H1  HOH A 372      -1.472  -7.515 -15.725  1.00  0.00           H  
HETATM  978  H2  HOH A 372      -1.126  -6.390 -14.771  1.00  0.00           H  
HETATM  979  O   HOH A 373     -12.033  -3.240   7.156  1.00  0.00           O  
HETATM  980  H1  HOH A 373     -12.563  -3.686   7.824  1.00  0.00           H  
HETATM  981  H2  HOH A 373     -12.217  -2.292   7.342  1.00  0.00           H  
HETATM  982  O   HOH A 374      -0.010  -8.397  -2.280  1.00  0.00           O  
HETATM  983  H1  HOH A 374      -0.533  -8.064  -1.533  1.00  0.00           H  
HETATM  984  H2  HOH A 374       0.716  -8.869  -1.828  1.00  0.00           H  
HETATM  985  O   HOH A 375      -8.688 -11.071 -10.458  1.00  0.00           O  
HETATM  986  H1  HOH A 375      -9.518 -11.155 -10.928  1.00  0.00           H  
HETATM  987  H2  HOH A 375      -8.188 -11.853 -10.773  1.00  0.00           H  
HETATM  988  O   HOH A 376      -3.751  -9.378   0.308  1.00  0.00           O  
HETATM  989  H1  HOH A 376      -3.240  -9.578   1.118  1.00  0.00           H  
HETATM  990  H2  HOH A 376      -4.661  -9.397   0.632  1.00  0.00           H  
HETATM  991  O   HOH A 377      -2.335  -9.351   2.728  1.00  0.00           O  
HETATM  992  H1  HOH A 377      -1.383  -9.420   2.944  1.00  0.00           H  
HETATM  993  H2  HOH A 377      -2.715 -10.032   3.327  1.00  0.00           H  
HETATM  994  O   HOH A 378      -0.894 -11.205 -11.668  1.00  0.00           O  
HETATM  995  H1  HOH A 378      -1.194 -10.339 -12.029  1.00  0.00           H  
HETATM  996  H2  HOH A 378      -0.106 -11.382 -12.185  1.00  0.00           H  
HETATM  997  O   HOH A 379       5.331   1.143   9.176  1.00  0.00           O  
HETATM  998  H1  HOH A 379       6.086   1.742   9.194  1.00  0.00           H  
HETATM  999  H2  HOH A 379       4.572   1.762   9.244  1.00  0.00           H  
HETATM 1000  O   HOH A 380      12.772  -0.965  -5.152  1.00  0.00           O  
HETATM 1001  H1  HOH A 380      12.469  -0.079  -5.392  1.00  0.00           H  
HETATM 1002  H2  HOH A 380      13.631  -1.032  -5.574  1.00  0.00           H  
HETATM 1003  O   HOH A 381     -15.391   1.024  -1.827  1.00  0.00           O  
HETATM 1004  H1  HOH A 381     -14.867   0.576  -2.527  1.00  0.00           H  
HETATM 1005  H2  HOH A 381     -15.295   1.953  -2.064  1.00  0.00           H  
HETATM 1006  O   HOH A 382       5.712  -8.537  -3.119  1.00  0.00           O  
HETATM 1007  H1  HOH A 382       6.471  -9.108  -3.244  1.00  0.00           H  
HETATM 1008  H2  HOH A 382       5.541  -8.190  -4.011  1.00  0.00           H  
HETATM 1009  O   HOH A 383      11.000  -5.381   2.232  1.00  0.00           O  
HETATM 1010  H1  HOH A 383      11.879  -5.768   2.233  1.00  0.00           H  
HETATM 1011  H2  HOH A 383      10.974  -4.907   1.373  1.00  0.00           H  
HETATM 1012  O   HOH A 384      -8.912   2.793  -6.431  1.00  0.00           O  
HETATM 1013  H1  HOH A 384      -8.428   2.068  -6.830  1.00  0.00           H  
HETATM 1014  H2  HOH A 384      -8.228   3.497  -6.371  1.00  0.00           H  
HETATM 1015  O   HOH A 385       4.332  -1.249  10.117  1.00  0.00           O  
HETATM 1016  H1  HOH A 385       4.717  -0.400   9.833  1.00  0.00           H  
HETATM 1017  H2  HOH A 385       4.453  -1.235  11.068  1.00  0.00           H  
HETATM 1018  O   HOH A 386       2.862   7.817  -6.721  1.00  0.00           O  
HETATM 1019  H1  HOH A 386       3.417   8.561  -6.452  1.00  0.00           H  
HETATM 1020  H2  HOH A 386       3.207   7.608  -7.611  1.00  0.00           H  
HETATM 1021  O   HOH A 387      -8.800 -10.713   5.126  1.00  0.00           O  
HETATM 1022  H1  HOH A 387      -9.535 -10.116   5.368  1.00  0.00           H  
HETATM 1023  H2  HOH A 387      -8.185 -10.118   4.685  1.00  0.00           H  
HETATM 1024  O   HOH A 388       9.620  -2.647  -6.948  1.00  0.00           O  
HETATM 1025  H1  HOH A 388       9.467  -2.135  -7.750  1.00  0.00           H  
HETATM 1026  H2  HOH A 388       9.489  -3.566  -7.255  1.00  0.00           H  
HETATM 1027  O   HOH A 389     -10.062   5.618  -3.138  1.00  0.00           O  
HETATM 1028  H1  HOH A 389     -10.674   6.357  -3.184  1.00  0.00           H  
HETATM 1029  H2  HOH A 389     -10.359   5.146  -2.330  1.00  0.00           H  
HETATM 1030  O   HOH A 390       3.268   2.875   9.156  1.00  0.00           O  
HETATM 1031  H1  HOH A 390       2.529   2.781   9.786  1.00  0.00           H  
HETATM 1032  H2  HOH A 390       3.228   3.828   8.943  1.00  0.00           H  
HETATM 1033  O   HOH A 391      -9.991 -14.067   1.657  1.00  0.00           O  
HETATM 1034  H1  HOH A 391     -10.688 -14.422   2.214  1.00  0.00           H  
HETATM 1035  H2  HOH A 391      -9.184 -14.244   2.176  1.00  0.00           H  
HETATM 1036  O   HOH A 392       3.006   5.453   8.341  1.00  0.00           O  
HETATM 1037  H1  HOH A 392       3.268   6.334   8.623  1.00  0.00           H  
HETATM 1038  H2  HOH A 392       3.568   5.313   7.548  1.00  0.00           H  
HETATM 1039  O   HOH A 393      -6.923   4.573  -6.200  1.00  0.00           O  
HETATM 1040  H1  HOH A 393      -6.297   5.172  -6.611  1.00  0.00           H  
HETATM 1041  H2  HOH A 393      -7.081   4.996  -5.328  1.00  0.00           H  
HETATM 1042  O   HOH A 394      -3.054 -11.363   4.356  1.00  0.00           O  
HETATM 1043  H1  HOH A 394      -2.299 -11.891   4.631  1.00  0.00           H  
HETATM 1044  H2  HOH A 394      -3.758 -11.675   4.964  1.00  0.00           H  
HETATM 1045  O   HOH A 395      -7.434   5.707  -3.831  1.00  0.00           O  
HETATM 1046  H1  HOH A 395      -7.078   6.284  -3.153  1.00  0.00           H  
HETATM 1047  H2  HOH A 395      -8.379   5.639  -3.589  1.00  0.00           H  
HETATM 1048  O   HOH A 396       5.112  10.145  -6.264  1.00  0.00           O  
HETATM 1049  H1  HOH A 396       5.367  10.851  -6.859  1.00  0.00           H  
HETATM 1050  H2  HOH A 396       5.854  10.121  -5.626  1.00  0.00           H  
HETATM 1051  O   HOH A 397      -4.801 -12.504   6.098  1.00  0.00           O  
HETATM 1052  H1  HOH A 397      -4.779 -12.884   6.978  1.00  0.00           H  
HETATM 1053  H2  HOH A 397      -5.724 -12.683   5.813  1.00  0.00           H  
HETATM 1054  O   HOH A 398      -7.298 -12.969   5.292  1.00  0.00           O  
HETATM 1055  H1  HOH A 398      -7.923 -12.219   5.345  1.00  0.00           H  
HETATM 1056  H2  HOH A 398      -7.679 -13.510   4.589  1.00  0.00           H  
HETATM 1057  O   HOH A 399      -7.692 -14.624   3.022  1.00  0.00           O  
HETATM 1058  H1  HOH A 399      -7.503 -15.502   3.371  1.00  0.00           H  
HETATM 1059  H2  HOH A 399      -6.868 -14.379   2.581  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A  62     -11.898  -9.261  -2.083  1.00  0.00           N  
ATOM      2  CA  PRO A  62     -10.978  -8.125  -2.344  1.00  0.00           C  
ATOM      3  C   PRO A  62      -9.929  -8.002  -1.229  1.00  0.00           C  
ATOM      4  O   PRO A  62     -10.198  -8.397  -0.095  1.00  0.00           O  
ATOM      5  CB  PRO A  62     -11.845  -6.861  -2.450  1.00  0.00           C  
ATOM      6  CG  PRO A  62     -13.048  -7.188  -1.568  1.00  0.00           C  
ATOM      7  CD  PRO A  62     -13.232  -8.675  -1.853  1.00  0.00           C  
ATOM      8  HA  PRO A  62     -10.447  -8.280  -3.285  1.00  0.00           H  
ATOM      9  HB2 PRO A  62     -11.325  -5.965  -2.101  1.00  0.00           H  
ATOM     10  HB3 PRO A  62     -12.166  -6.718  -3.485  1.00  0.00           H  
ATOM     11  HG2 PRO A  62     -12.807  -7.030  -0.515  1.00  0.00           H  
ATOM     12  HG3 PRO A  62     -13.932  -6.614  -1.850  1.00  0.00           H  
ATOM     13  HD2 PRO A  62     -13.752  -9.172  -1.031  1.00  0.00           H  
ATOM     14  HD3 PRO A  62     -13.824  -8.787  -2.764  1.00  0.00           H  
ATOM     15  N   PHE A  63      -8.757  -7.446  -1.538  1.00  0.00           N  
ATOM     16  CA  PHE A  63      -7.723  -7.117  -0.546  1.00  0.00           C  
ATOM     17  C   PHE A  63      -8.065  -5.833   0.240  1.00  0.00           C  
ATOM     18  O   PHE A  63      -9.044  -5.144  -0.045  1.00  0.00           O  
ATOM     19  CB  PHE A  63      -6.366  -7.029  -1.273  1.00  0.00           C  
ATOM     20  CG  PHE A  63      -5.781  -8.390  -1.609  1.00  0.00           C  
ATOM     21  CD1 PHE A  63      -6.128  -9.048  -2.804  1.00  0.00           C  
ATOM     22  CD2 PHE A  63      -4.931  -9.034  -0.686  1.00  0.00           C  
ATOM     23  CE1 PHE A  63      -5.642 -10.340  -3.072  1.00  0.00           C  
ATOM     24  CE2 PHE A  63      -4.445 -10.326  -0.953  1.00  0.00           C  
ATOM     25  CZ  PHE A  63      -4.804 -10.980  -2.145  1.00  0.00           C  
ATOM     26  H   PHE A  63      -8.661  -7.010  -2.452  1.00  0.00           H  
ATOM     27  HA  PHE A  63      -7.660  -7.926   0.182  1.00  0.00           H  
ATOM     28  HB2 PHE A  63      -6.476  -6.442  -2.186  1.00  0.00           H  
ATOM     29  HB3 PHE A  63      -5.643  -6.508  -0.644  1.00  0.00           H  
ATOM     30  HD1 PHE A  63      -6.801  -8.581  -3.505  1.00  0.00           H  
ATOM     31  HD2 PHE A  63      -4.670  -8.552   0.245  1.00  0.00           H  
ATOM     32  HE1 PHE A  63      -5.939 -10.857  -3.975  1.00  0.00           H  
ATOM     33  HE2 PHE A  63      -3.823 -10.834  -0.229  1.00  0.00           H  
ATOM     34  HZ  PHE A  63      -4.462 -11.988  -2.332  1.00  0.00           H  
ATOM     35  N   ALA A  64      -7.207  -5.451   1.189  1.00  0.00           N  
ATOM     36  CA  ALA A  64      -7.268  -4.166   1.885  1.00  0.00           C  
ATOM     37  C   ALA A  64      -5.863  -3.652   2.234  1.00  0.00           C  
ATOM     38  O   ALA A  64      -4.880  -4.384   2.112  1.00  0.00           O  
ATOM     39  CB  ALA A  64      -8.155  -4.310   3.132  1.00  0.00           C  
ATOM     40  H   ALA A  64      -6.405  -6.033   1.396  1.00  0.00           H  
ATOM     41  HA  ALA A  64      -7.716  -3.426   1.224  1.00  0.00           H  
ATOM     42  HB1 ALA A  64      -7.717  -5.040   3.817  1.00  0.00           H  
ATOM     43  HB2 ALA A  64      -8.236  -3.351   3.647  1.00  0.00           H  
ATOM     44  HB3 ALA A  64      -9.156  -4.642   2.841  1.00  0.00           H  
ATOM     45  N   CYS A  65      -5.740  -2.334   2.393  1.00  0.00           N  
ATOM     46  CA  CYS A  65      -4.570  -1.723   3.001  1.00  0.00           C  
ATOM     47  C   CYS A  65      -4.517  -2.032   4.501  1.00  0.00           C  
ATOM     48  O   CYS A  65      -5.313  -1.500   5.274  1.00  0.00           O  
ATOM     49  CB  CYS A  65      -4.625  -0.211   2.786  1.00  0.00           C  
ATOM     50  SG  CYS A  65      -3.964   0.192   1.165  1.00  0.00           S  
ATOM     51  H   CYS A  65      -6.585  -1.767   2.391  1.00  0.00           H  
ATOM     52  HA  CYS A  65      -3.663  -2.110   2.529  1.00  0.00           H  
ATOM     53  HB2 CYS A  65      -5.656   0.143   2.894  1.00  0.00           H  
ATOM     54  HB3 CYS A  65      -4.013   0.269   3.551  1.00  0.00           H  
ATOM     55  N   ASP A  66      -3.358  -2.545   4.889  1.00  0.00           N  
ATOM     56  CA  ASP A  66      -2.949  -2.766   6.274  1.00  0.00           C  
ATOM     57  C   ASP A  66      -2.793  -1.454   7.063  1.00  0.00           C  
ATOM     58  O   ASP A  66      -3.142  -1.395   8.237  1.00  0.00           O  
ATOM     59  CB  ASP A  66      -1.615  -3.525   6.185  1.00  0.00           C  
ATOM     60  CG  ASP A  66      -1.298  -4.443   7.362  1.00  0.00           C  
ATOM     61  OD1 ASP A  66      -2.270  -4.881   8.020  1.00  0.00           O  
ATOM     62  OD2 ASP A  66      -0.330  -5.197   7.111  1.00  0.00           O  
ATOM     63  H   ASP A  66      -2.774  -2.940   4.172  1.00  0.00           H  
ATOM     64  HA  ASP A  66      -3.702  -3.378   6.775  1.00  0.00           H  
ATOM     65  HB2 ASP A  66      -1.636  -4.155   5.291  1.00  0.00           H  
ATOM     66  HB3 ASP A  66      -0.802  -2.813   6.036  1.00  0.00           H  
ATOM     67  N   ILE A  67      -2.391  -0.374   6.376  1.00  0.00           N  
ATOM     68  CA  ILE A  67      -2.030   0.926   6.969  1.00  0.00           C  
ATOM     69  C   ILE A  67      -3.104   2.008   6.759  1.00  0.00           C  
ATOM     70  O   ILE A  67      -3.424   2.756   7.682  1.00  0.00           O  
ATOM     71  CB  ILE A  67      -0.658   1.364   6.398  1.00  0.00           C  
ATOM     72  CG1 ILE A  67       0.459   0.313   6.613  1.00  0.00           C  
ATOM     73  CG2 ILE A  67      -0.199   2.724   6.943  1.00  0.00           C  
ATOM     74  CD1 ILE A  67       0.729  -0.098   8.070  1.00  0.00           C  
ATOM     75  H   ILE A  67      -2.150  -0.530   5.415  1.00  0.00           H  
ATOM     76  HA  ILE A  67      -1.925   0.809   8.049  1.00  0.00           H  
ATOM     77  HB  ILE A  67      -0.778   1.479   5.319  1.00  0.00           H  
ATOM     78 HG12 ILE A  67       0.221  -0.584   6.044  1.00  0.00           H  
ATOM     79 HG13 ILE A  67       1.387   0.709   6.202  1.00  0.00           H  
ATOM     80 HG21 ILE A  67      -0.872   3.516   6.614  1.00  0.00           H  
ATOM     81 HG22 ILE A  67      -0.177   2.706   8.034  1.00  0.00           H  
ATOM     82 HG23 ILE A  67       0.798   2.958   6.568  1.00  0.00           H  
ATOM     83 HD11 ILE A  67       1.528  -0.839   8.089  1.00  0.00           H  
ATOM     84 HD12 ILE A  67       1.039   0.765   8.658  1.00  0.00           H  
ATOM     85 HD13 ILE A  67      -0.161  -0.540   8.518  1.00  0.00           H  
ATOM     86  N   CYS A  68      -3.735   2.053   5.577  1.00  0.00           N  
ATOM     87  CA  CYS A  68      -4.827   2.988   5.271  1.00  0.00           C  
ATOM     88  C   CYS A  68      -6.222   2.500   5.752  1.00  0.00           C  
ATOM     89  O   CYS A  68      -7.210   3.205   5.537  1.00  0.00           O  
ATOM     90  CB  CYS A  68      -4.834   3.285   3.758  1.00  0.00           C  
ATOM     91  SG  CYS A  68      -3.470   4.392   3.268  1.00  0.00           S  
ATOM     92  H   CYS A  68      -3.422   1.435   4.853  1.00  0.00           H  
ATOM     93  HA  CYS A  68      -4.629   3.927   5.788  1.00  0.00           H  
ATOM     94  HB2 CYS A  68      -4.812   2.349   3.204  1.00  0.00           H  
ATOM     95  HB3 CYS A  68      -5.784   3.774   3.534  1.00  0.00           H  
ATOM     96  N   GLY A  69      -6.369   1.216   6.105  1.00  0.00           N  
ATOM     97  CA  GLY A  69      -7.646   0.554   6.441  1.00  0.00           C  
ATOM     98  C   GLY A  69      -8.633   0.365   5.272  1.00  0.00           C  
ATOM     99  O   GLY A  69      -9.706  -0.216   5.441  1.00  0.00           O  
ATOM    100  H   GLY A  69      -5.537   0.642   6.169  1.00  0.00           H  
ATOM    101  HA2 GLY A  69      -7.423  -0.434   6.847  1.00  0.00           H  
ATOM    102  HA3 GLY A  69      -8.150   1.129   7.219  1.00  0.00           H  
ATOM    103  N   ARG A  70      -8.291   0.857   4.076  1.00  0.00           N  
ATOM    104  CA  ARG A  70      -9.161   0.880   2.892  1.00  0.00           C  
ATOM    105  C   ARG A  70      -9.159  -0.467   2.156  1.00  0.00           C  
ATOM    106  O   ARG A  70      -8.092  -0.960   1.799  1.00  0.00           O  
ATOM    107  CB  ARG A  70      -8.719   2.039   1.985  1.00  0.00           C  
ATOM    108  CG  ARG A  70      -9.775   2.298   0.907  1.00  0.00           C  
ATOM    109  CD  ARG A  70      -9.400   3.453  -0.023  1.00  0.00           C  
ATOM    110  NE  ARG A  70     -10.574   3.990  -0.731  1.00  0.00           N  
ATOM    111  CZ  ARG A  70     -11.466   3.368  -1.487  1.00  0.00           C  
ATOM    112  NH1 ARG A  70     -12.425   4.055  -2.015  1.00  0.00           N  
ATOM    113  NH2 ARG A  70     -11.490   2.084  -1.719  1.00  0.00           N  
ATOM    114  H   ARG A  70      -7.411   1.344   4.036  1.00  0.00           H  
ATOM    115  HA  ARG A  70     -10.179   1.079   3.237  1.00  0.00           H  
ATOM    116  HB2 ARG A  70      -8.607   2.943   2.584  1.00  0.00           H  
ATOM    117  HB3 ARG A  70      -7.758   1.806   1.521  1.00  0.00           H  
ATOM    118  HG2 ARG A  70      -9.889   1.405   0.304  1.00  0.00           H  
ATOM    119  HG3 ARG A  70     -10.723   2.525   1.397  1.00  0.00           H  
ATOM    120  HD2 ARG A  70      -8.972   4.260   0.579  1.00  0.00           H  
ATOM    121  HD3 ARG A  70      -8.647   3.126  -0.742  1.00  0.00           H  
ATOM    122  HE  ARG A  70     -10.722   4.986  -0.614  1.00  0.00           H  
ATOM    123 HH11 ARG A  70     -12.413   5.063  -1.920  1.00  0.00           H  
ATOM    124 HH12 ARG A  70     -12.910   3.637  -2.800  1.00  0.00           H  
ATOM    125 HH21 ARG A  70     -10.780   1.463  -1.362  1.00  0.00           H  
ATOM    126 HH22 ARG A  70     -12.338   1.687  -2.111  1.00  0.00           H  
ATOM    127  N   LYS A  71     -10.321  -0.925   1.675  1.00  0.00           N  
ATOM    128  CA  LYS A  71     -10.447  -2.099   0.777  1.00  0.00           C  
ATOM    129  C   LYS A  71     -10.190  -1.779  -0.714  1.00  0.00           C  
ATOM    130  O   LYS A  71     -10.246  -0.616  -1.118  1.00  0.00           O  
ATOM    131  CB  LYS A  71     -11.750  -2.858   1.072  1.00  0.00           C  
ATOM    132  CG  LYS A  71     -13.039  -2.126   0.669  1.00  0.00           C  
ATOM    133  CD  LYS A  71     -14.222  -2.567   1.544  1.00  0.00           C  
ATOM    134  CE  LYS A  71     -14.200  -1.796   2.870  1.00  0.00           C  
ATOM    135  NZ  LYS A  71     -15.246  -2.259   3.810  1.00  0.00           N  
ATOM    136  H   LYS A  71     -11.158  -0.420   1.921  1.00  0.00           H  
ATOM    137  HA  LYS A  71      -9.656  -2.793   1.055  1.00  0.00           H  
ATOM    138  HB2 LYS A  71     -11.720  -3.822   0.561  1.00  0.00           H  
ATOM    139  HB3 LYS A  71     -11.763  -3.068   2.143  1.00  0.00           H  
ATOM    140  HG2 LYS A  71     -12.912  -1.046   0.754  1.00  0.00           H  
ATOM    141  HG3 LYS A  71     -13.250  -2.363  -0.372  1.00  0.00           H  
ATOM    142  HD2 LYS A  71     -15.154  -2.340   1.032  1.00  0.00           H  
ATOM    143  HD3 LYS A  71     -14.176  -3.643   1.728  1.00  0.00           H  
ATOM    144  HE2 LYS A  71     -13.216  -1.903   3.343  1.00  0.00           H  
ATOM    145  HE3 LYS A  71     -14.355  -0.729   2.655  1.00  0.00           H  
ATOM    146  HZ1 LYS A  71     -14.959  -3.115   4.275  1.00  0.00           H  
ATOM    147  HZ2 LYS A  71     -15.362  -1.562   4.546  1.00  0.00           H  
ATOM    148  HZ3 LYS A  71     -16.127  -2.436   3.336  1.00  0.00           H  
ATOM    149  N   PHE A  72      -9.661  -2.768  -1.443  1.00  0.00           N  
ATOM    150  CA  PHE A  72      -8.943  -2.641  -2.725  1.00  0.00           C  
ATOM    151  C   PHE A  72      -9.086  -3.907  -3.599  1.00  0.00           C  
ATOM    152  O   PHE A  72      -9.152  -5.015  -3.075  1.00  0.00           O  
ATOM    153  CB  PHE A  72      -7.444  -2.389  -2.447  1.00  0.00           C  
ATOM    154  CG  PHE A  72      -7.010  -0.944  -2.571  1.00  0.00           C  
ATOM    155  CD1 PHE A  72      -6.593  -0.443  -3.820  1.00  0.00           C  
ATOM    156  CD2 PHE A  72      -6.996  -0.101  -1.444  1.00  0.00           C  
ATOM    157  CE1 PHE A  72      -6.184   0.896  -3.942  1.00  0.00           C  
ATOM    158  CE2 PHE A  72      -6.583   1.237  -1.566  1.00  0.00           C  
ATOM    159  CZ  PHE A  72      -6.184   1.738  -2.818  1.00  0.00           C  
ATOM    160  H   PHE A  72      -9.644  -3.692  -1.022  1.00  0.00           H  
ATOM    161  HA  PHE A  72      -9.356  -1.800  -3.287  1.00  0.00           H  
ATOM    162  HB2 PHE A  72      -7.191  -2.760  -1.453  1.00  0.00           H  
ATOM    163  HB3 PHE A  72      -6.841  -2.970  -3.146  1.00  0.00           H  
ATOM    164  HD1 PHE A  72      -6.594  -1.079  -4.696  1.00  0.00           H  
ATOM    165  HD2 PHE A  72      -7.323  -0.471  -0.485  1.00  0.00           H  
ATOM    166  HE1 PHE A  72      -5.875   1.287  -4.906  1.00  0.00           H  
ATOM    167  HE2 PHE A  72      -6.590   1.880  -0.699  1.00  0.00           H  
ATOM    168  HZ  PHE A  72      -5.888   2.773  -2.925  1.00  0.00           H  
ATOM    169  N   ALA A  73      -8.789  -3.774  -4.900  1.00  0.00           N  
ATOM    170  CA  ALA A  73      -8.739  -4.877  -5.867  1.00  0.00           C  
ATOM    171  C   ALA A  73      -7.605  -5.905  -5.617  1.00  0.00           C  
ATOM    172  O   ALA A  73      -7.824  -6.896  -4.922  1.00  0.00           O  
ATOM    173  CB  ALA A  73      -8.713  -4.273  -7.280  1.00  0.00           C  
ATOM    174  H   ALA A  73      -8.692  -2.841  -5.270  1.00  0.00           H  
ATOM    175  HA  ALA A  73      -9.672  -5.435  -5.776  1.00  0.00           H  
ATOM    176  HB1 ALA A  73      -9.596  -3.653  -7.418  1.00  0.00           H  
ATOM    177  HB2 ALA A  73      -7.829  -3.648  -7.419  1.00  0.00           H  
ATOM    178  HB3 ALA A  73      -8.719  -5.068  -8.027  1.00  0.00           H  
ATOM    179  N   ARG A  74      -6.467  -5.777  -6.327  1.00  0.00           N  
ATOM    180  CA  ARG A  74      -5.288  -6.676  -6.269  1.00  0.00           C  
ATOM    181  C   ARG A  74      -4.043  -6.050  -6.905  1.00  0.00           C  
ATOM    182  O   ARG A  74      -2.999  -6.055  -6.262  1.00  0.00           O  
ATOM    183  CB  ARG A  74      -5.603  -8.031  -6.941  1.00  0.00           C  
ATOM    184  CG  ARG A  74      -4.394  -8.974  -7.107  1.00  0.00           C  
ATOM    185  CD  ARG A  74      -3.624  -9.300  -5.811  1.00  0.00           C  
ATOM    186  NE  ARG A  74      -2.191  -8.967  -5.935  1.00  0.00           N  
ATOM    187  CZ  ARG A  74      -1.202  -9.468  -5.218  1.00  0.00           C  
ATOM    188  NH1 ARG A  74       0.026  -9.107  -5.415  1.00  0.00           N  
ATOM    189  NH2 ARG A  74      -1.362 -10.359  -4.286  1.00  0.00           N  
ATOM    190  H   ARG A  74      -6.363  -4.907  -6.840  1.00  0.00           H  
ATOM    191  HA  ARG A  74      -5.047  -6.852  -5.220  1.00  0.00           H  
ATOM    192  HB2 ARG A  74      -6.360  -8.551  -6.352  1.00  0.00           H  
ATOM    193  HB3 ARG A  74      -6.020  -7.847  -7.935  1.00  0.00           H  
ATOM    194  HG2 ARG A  74      -4.756  -9.910  -7.524  1.00  0.00           H  
ATOM    195  HG3 ARG A  74      -3.710  -8.546  -7.842  1.00  0.00           H  
ATOM    196  HD2 ARG A  74      -4.051  -8.756  -4.967  1.00  0.00           H  
ATOM    197  HD3 ARG A  74      -3.740 -10.368  -5.610  1.00  0.00           H  
ATOM    198  HE  ARG A  74      -1.960  -8.139  -6.467  1.00  0.00           H  
ATOM    199 HH11 ARG A  74       0.292  -8.651  -6.288  1.00  0.00           H  
ATOM    200 HH12 ARG A  74       0.738  -9.613  -4.907  1.00  0.00           H  
ATOM    201 HH21 ARG A  74      -0.527 -10.762  -3.888  1.00  0.00           H  
ATOM    202 HH22 ARG A  74      -2.240 -10.844  -4.189  1.00  0.00           H  
ATOM    203  N   SER A  75      -4.238  -5.286  -7.984  1.00  0.00           N  
ATOM    204  CA  SER A  75      -3.431  -4.101  -8.310  1.00  0.00           C  
ATOM    205  C   SER A  75      -1.922  -4.370  -8.428  1.00  0.00           C  
ATOM    206  O   SER A  75      -1.131  -3.745  -7.732  1.00  0.00           O  
ATOM    207  CB  SER A  75      -3.751  -2.981  -7.303  1.00  0.00           C  
ATOM    208  OG  SER A  75      -5.156  -2.802  -7.185  1.00  0.00           O  
ATOM    209  H   SER A  75      -5.142  -5.333  -8.425  1.00  0.00           H  
ATOM    210  HA  SER A  75      -3.741  -3.749  -9.294  1.00  0.00           H  
ATOM    211  HB2 SER A  75      -3.356  -3.263  -6.327  1.00  0.00           H  
ATOM    212  HB3 SER A  75      -3.283  -2.049  -7.631  1.00  0.00           H  
ATOM    213  HG  SER A  75      -5.420  -2.264  -7.964  1.00  0.00           H  
HETATM  214  N   OUD A  76      -1.534  -5.450  -9.133  1.00  0.00           N  
HETATM  215  CA  OUD A  76      -0.157  -5.966  -9.164  1.00  0.00           C  
HETATM  216  C   OUD A  76       1.200  -2.991  -9.435  1.00  0.00           C  
HETATM  217  O   OUD A  76       2.388  -3.146  -9.183  1.00  0.00           O  
HETATM  218  CB  OUD A  76      -0.179  -7.506  -9.297  1.00  0.00           C  
HETATM  219  CG  OUD A  76       1.138  -8.130  -8.905  1.00  0.00           C  
HETATM  220  OD1 OUD A  76       1.314  -8.388  -7.735  1.00  0.00           O  
HETATM  221  OD2 OUD A  76       1.975  -8.327  -9.758  1.00  0.00           O  
HETATM  222  CM  OUD A  76       0.703  -5.318 -10.284  1.00  0.00           C  
HETATM  223  N2  OUD A  76       0.606  -3.856 -10.366  1.00  0.00           N  
HETATM  224  H   OUD A  76      -2.233  -5.974  -9.635  1.00  0.00           H  
HETATM  225  HA  OUD A  76       0.310  -5.728  -8.202  1.00  0.00           H  
HETATM  226  HB3 OUD A  76      -0.953  -7.914  -8.642  1.00  0.00           H  
HETATM  227  HB2 OUD A  76      -0.439  -7.799 -10.317  1.00  0.00           H  
HETATM  228  HM3 OUD A  76       1.753  -5.590 -10.134  1.00  0.00           H  
HETATM  229  HM2 OUD A  76       0.382  -5.713 -11.251  1.00  0.00           H  
HETATM  230  HN2 OUD A  76      -0.086  -3.475 -10.996  1.00  0.00           H  
HETATM  231  N   OUE A  77       0.706  -1.682  -9.579  1.00  0.00           N  
HETATM  232  CA  OUE A  77       1.146  -0.543  -8.760  1.00  0.00           C  
HETATM  233  C   OUE A  77      -0.400  -1.100  -5.731  1.00  0.00           C  
HETATM  234  O   OUE A  77       0.622  -0.625  -5.257  1.00  0.00           O  
HETATM  235  CB  OUE A  77       1.813   0.516  -9.668  1.00  0.00           C  
HETATM  236  CG  OUE A  77       2.210   1.822  -8.939  1.00  0.00           C  
HETATM  237  CD  OUE A  77       3.106   2.726  -9.762  1.00  0.00           C  
HETATM  238  OE1 OUE A  77       3.242   2.504 -10.948  1.00  0.00           O  
HETATM  239  OE2 OUE A  77       3.764   3.540  -9.157  1.00  0.00           O  
HETATM  240  CM  OUE A  77      -0.022   0.067  -7.947  1.00  0.00           C  
HETATM  241  N2  OUE A  77      -0.695  -0.917  -7.095  1.00  0.00           N  
HETATM  242  H   OUE A  77      -0.117  -1.542 -10.148  1.00  0.00           H  
HETATM  243  HA  OUE A  77       1.892  -0.897  -8.043  1.00  0.00           H  
HETATM  244  HB3 OUE A  77       2.707   0.066 -10.095  1.00  0.00           H  
HETATM  245  HB2 OUE A  77       1.152   0.769 -10.501  1.00  0.00           H  
HETATM  246  HG3 OUE A  77       1.316   2.390  -8.678  1.00  0.00           H  
HETATM  247  HG2 OUE A  77       2.729   1.584  -8.008  1.00  0.00           H  
HETATM  248  HM2 OUE A  77      -0.757   0.486  -8.636  1.00  0.00           H  
HETATM  249  HM3 OUE A  77       0.357   0.874  -7.315  1.00  0.00           H  
HETATM  250  HN2 OUE A  77      -1.103  -1.709  -7.573  1.00  0.00           H  
HETATM  251  N   OUK A  78      -0.910  -2.320  -5.243  1.00  0.00           N  
HETATM  252  CA  OUK A  78      -0.198  -3.199  -4.303  1.00  0.00           C  
HETATM  253  C   OUK A  78       2.875  -2.930  -5.482  1.00  0.00           C  
HETATM  254  O   OUK A  78       3.468  -3.410  -4.524  1.00  0.00           O  
HETATM  255  CB  OUK A  78      -1.217  -4.023  -3.479  1.00  0.00           C  
HETATM  256  CG  OUK A  78      -2.023  -3.177  -2.464  1.00  0.00           C  
HETATM  257  CD  OUK A  78      -3.165  -4.024  -1.854  1.00  0.00           C  
HETATM  258  CE  OUK A  78      -3.702  -3.438  -0.534  1.00  0.00           C  
HETATM  259  NZ  OUK A  78      -4.255  -2.043  -0.607  1.00  0.00           N  
HETATM  260  CM  OUK A  78       0.732  -4.193  -5.046  1.00  0.00           C  
HETATM  261  N2  OUK A  78       1.701  -3.553  -5.943  1.00  0.00           N  
HETATM  262  H   OUK A  78      -1.489  -2.817  -5.904  1.00  0.00           H  
HETATM  263  HA  OUK A  78       0.409  -2.591  -3.624  1.00  0.00           H  
HETATM  264  HB2 OUK A  78      -0.687  -4.804  -2.924  1.00  0.00           H  
HETATM  265  HB3 OUK A  78      -1.904  -4.530  -4.165  1.00  0.00           H  
HETATM  266  HG2 OUK A  78      -2.442  -2.294  -2.952  1.00  0.00           H  
HETATM  267  HG3 OUK A  78      -1.344  -2.835  -1.678  1.00  0.00           H  
HETATM  268  HD2 OUK A  78      -2.796  -5.032  -1.640  1.00  0.00           H  
HETATM  269  HD3 OUK A  78      -3.978  -4.126  -2.580  1.00  0.00           H  
HETATM  270  HE2 OUK A  78      -2.902  -3.408   0.209  1.00  0.00           H  
HETATM  271  HE3 OUK A  78      -4.501  -4.074  -0.150  1.00  0.00           H  
HETATM  272  HZ3 OUK A  78      -4.527  -1.697   0.339  1.00  0.00           H  
HETATM  273  HZ1 OUK A  78      -5.077  -1.972  -1.226  1.00  0.00           H  
HETATM  274  HZ2 OUK A  78      -3.538  -1.376  -0.937  1.00  0.00           H  
HETATM  275  HM3 OUK A  78       1.271  -4.796  -4.313  1.00  0.00           H  
HETATM  276  HM2 OUK A  78       0.120  -4.871  -5.650  1.00  0.00           H  
HETATM  277  HN2 OUK A  78       1.335  -3.252  -6.835  1.00  0.00           H  
HETATM  278  N   OUR A  79       3.607  -2.327  -6.522  1.00  0.00           N  
HETATM  279  CA  OUR A  79       4.895  -1.645  -6.330  1.00  0.00           C  
HETATM  280  C   OUR A  79       3.477   1.680  -5.164  1.00  0.00           C  
HETATM  281  O   OUR A  79       4.417   2.150  -4.538  1.00  0.00           O  
HETATM  282  CB  OUR A  79       5.955  -2.083  -7.373  1.00  0.00           C  
HETATM  283  CG  OUR A  79       6.266  -3.600  -7.390  1.00  0.00           C  
HETATM  284  CD  OUR A  79       5.246  -4.382  -8.244  1.00  0.00           C  
HETATM  285  NE  OUR A  79       5.625  -5.788  -8.387  1.00  0.00           N  
HETATM  286  CZ  OUR A  79       4.744  -6.794  -8.461  1.00  0.00           C  
HETATM  287  NH1 OUR A  79       4.819  -7.669  -9.467  1.00  0.00           N  
HETATM  288  NH2 OUR A  79       3.698  -6.848  -7.630  1.00  0.00           N  
HETATM  289  CM  OUR A  79       4.717  -0.112  -6.405  1.00  0.00           C  
HETATM  290  N2  OUR A  79       3.575   0.355  -5.615  1.00  0.00           N  
HETATM  291  H   OUR A  79       3.137  -2.188  -7.404  1.00  0.00           H  
HETATM  292  HA  OUR A  79       5.273  -1.886  -5.333  1.00  0.00           H  
HETATM  293  HB3 OUR A  79       5.657  -1.754  -8.374  1.00  0.00           H  
HETATM  294  HB2 OUR A  79       6.878  -1.555  -7.139  1.00  0.00           H  
HETATM  295  HG3 OUR A  79       7.259  -3.734  -7.826  1.00  0.00           H  
HETATM  296  HG2 OUR A  79       6.306  -3.990  -6.368  1.00  0.00           H  
HETATM  297  HD3 OUR A  79       4.259  -4.315  -7.783  1.00  0.00           H  
HETATM  298  HD2 OUR A  79       5.186  -3.925  -9.237  1.00  0.00           H  
HETATM  299  HE  OUR A  79       6.544  -5.890  -8.826  1.00  0.00           H  
HETATM  300 HH12 OUR A  79       4.014  -8.239  -9.717  1.00  0.00           H  
HETATM  301 HH11 OUR A  79       5.675  -7.829  -9.998  1.00  0.00           H  
HETATM  302 HH22 OUR A  79       2.889  -7.446  -7.840  1.00  0.00           H  
HETATM  303  HM2 OUR A  79       4.548   0.184  -7.446  1.00  0.00           H  
HETATM  304  HM3 OUR A  79       5.632   0.377  -6.059  1.00  0.00           H  
HETATM  305  HN2 OUR A  79       2.711  -0.144  -5.762  1.00  0.00           H  
HETATM  306 HH21 OUR A  79       3.586  -6.195  -6.860  1.00  0.00           H  
HETATM  307  N   OUH A  80       2.152   2.002  -4.809  1.00  0.00           N  
HETATM  308  CA  OUH A  80       1.779   2.465  -3.464  1.00  0.00           C  
HETATM  309  C   OUH A  80       2.789  -0.287  -1.620  1.00  0.00           C  
HETATM  310  O   OUH A  80       2.411  -0.172  -0.462  1.00  0.00           O  
HETATM  311  CB  OUH A  80       0.893   3.741  -3.558  1.00  0.00           C  
HETATM  312  CG  OUH A  80      -0.422   3.660  -2.834  1.00  0.00           C  
HETATM  313  CD2 OUH A  80      -0.595   3.934  -1.434  1.00  0.00           C  
HETATM  314  ND1 OUH A  80      -1.681   3.366  -3.267  1.00  0.00           N  
HETATM  315  CE1 OUH A  80      -2.559   3.466  -2.218  1.00  0.00           C  
HETATM  316  NE2 OUH A  80      -1.901   3.776  -1.124  1.00  0.00           N  
HETATM  317  CM  OUH A  80       1.133   1.318  -2.643  1.00  0.00           C  
HETATM  318  N2  OUH A  80       1.919   0.079  -2.660  1.00  0.00           N  
HETATM  319  H   OUH A  80       1.425   1.535  -5.327  1.00  0.00           H  
HETATM  320  HA  OUH A  80       2.692   2.751  -2.940  1.00  0.00           H  
HETATM  321  HB2 OUH A  80       0.705   3.986  -4.608  1.00  0.00           H  
HETATM  322  HB3 OUH A  80       1.469   4.579  -3.160  1.00  0.00           H  
HETATM  323  HD2 OUH A  80       0.136   4.229  -0.690  1.00  0.00           H  
HETATM  324  HD1 OUH A  80      -1.997   3.201  -4.217  1.00  0.00           H  
HETATM  325  HE1 OUH A  80      -3.646   3.359  -2.239  1.00  0.00           H  
HETATM  326  HM2 OUH A  80       0.152   1.081  -3.065  1.00  0.00           H  
HETATM  327  HM3 OUH A  80       0.999   1.643  -1.609  1.00  0.00           H  
HETATM  328  HN2 OUH A  80       2.121  -0.291  -3.577  1.00  0.00           H  
HETATM  329  N   OUK A  81       3.601  -1.383  -1.963  1.00  0.00           N  
HETATM  330  CA  OUK A  81       4.872  -1.620  -1.266  1.00  0.00           C  
HETATM  331  C   OUK A  81       6.570   1.226  -1.717  1.00  0.00           C  
HETATM  332  O   OUK A  81       6.704   1.026  -0.515  1.00  0.00           O  
HETATM  333  CB  OUK A  81       5.034  -3.097  -0.837  1.00  0.00           C  
HETATM  334  CG  OUK A  81       3.896  -3.578   0.094  1.00  0.00           C  
HETATM  335  CD  OUK A  81       4.222  -4.971   0.672  1.00  0.00           C  
HETATM  336  CE  OUK A  81       3.054  -5.516   1.517  1.00  0.00           C  
HETATM  337  NZ  OUK A  81       3.359  -6.820   2.204  1.00  0.00           N  
HETATM  338  CM  OUK A  81       6.067  -1.208  -2.157  1.00  0.00           C  
HETATM  339  N2  OUK A  81       6.038   0.209  -2.530  1.00  0.00           N  
HETATM  340  H   OUK A  81       3.568  -1.687  -2.922  1.00  0.00           H  
HETATM  341  HA  OUK A  81       4.895  -1.003  -0.362  1.00  0.00           H  
HETATM  342  HB2 OUK A  81       5.990  -3.204  -0.315  1.00  0.00           H  
HETATM  343  HB3 OUK A  81       5.075  -3.737  -1.722  1.00  0.00           H  
HETATM  344  HG2 OUK A  81       2.958  -3.619  -0.463  1.00  0.00           H  
HETATM  345  HG3 OUK A  81       3.765  -2.866   0.914  1.00  0.00           H  
HETATM  346  HD2 OUK A  81       5.119  -4.899   1.295  1.00  0.00           H  
HETATM  347  HD3 OUK A  81       4.438  -5.669  -0.141  1.00  0.00           H  
HETATM  348  HE2 OUK A  81       2.180  -5.688   0.885  1.00  0.00           H  
HETATM  349  HE3 OUK A  81       2.795  -4.807   2.307  1.00  0.00           H  
HETATM  350  HZ3 OUK A  81       3.646  -7.542   1.519  1.00  0.00           H  
HETATM  351  HZ1 OUK A  81       2.528  -7.171   2.715  1.00  0.00           H  
HETATM  352  HZ2 OUK A  81       4.126  -6.692   2.892  1.00  0.00           H  
HETATM  353  HM3 OUK A  81       7.003  -1.410  -1.626  1.00  0.00           H  
HETATM  354  HM2 OUK A  81       6.061  -1.807  -3.072  1.00  0.00           H  
HETATM  355  HN2 OUK A  81       5.652   0.459  -3.430  1.00  0.00           H  
HETATM  356  N   OUI A  82       6.344   2.521  -2.223  1.00  0.00           N  
HETATM  357  CA  OUI A  82       6.342   3.738  -1.395  1.00  0.00           C  
HETATM  358  C   OUI A  82       3.486   3.446   0.572  1.00  0.00           C  
HETATM  359  O   OUI A  82       2.449   4.075   0.707  1.00  0.00           O  
HETATM  360  CB  OUI A  82       7.361   4.802  -1.896  1.00  0.00           C  
HETATM  361  CG1 OUI A  82       6.990   5.414  -3.279  1.00  0.00           C  
HETATM  362  CG2 OUI A  82       8.792   4.205  -1.908  1.00  0.00           C  
HETATM  363  CD1 OUI A  82       7.927   6.569  -3.695  1.00  0.00           C  
HETATM  364  CM  OUI A  82       4.909   4.308  -1.268  1.00  0.00           C  
HETATM  365  N2  OUI A  82       3.982   3.310  -0.730  1.00  0.00           N  
HETATM  366  H   OUI A  82       6.008   2.612  -3.171  1.00  0.00           H  
HETATM  367  HA  OUI A  82       6.659   3.467  -0.382  1.00  0.00           H  
HETATM  368  HB  OUI A  82       7.353   5.612  -1.164  1.00  0.00           H  
HETATM  369 HG13 OUI A  82       6.997   4.641  -4.050  1.00  0.00           H  
HETATM  370 HG12 OUI A  82       5.981   5.825  -3.243  1.00  0.00           H  
HETATM  371 HG21 OUI A  82       9.011   3.713  -0.958  1.00  0.00           H  
HETATM  372 HG22 OUI A  82       9.542   4.987  -2.046  1.00  0.00           H  
HETATM  373 HG23 OUI A  82       8.910   3.471  -2.707  1.00  0.00           H  
HETATM  374 HD12 OUI A  82       7.982   7.319  -2.902  1.00  0.00           H  
HETATM  375 HD13 OUI A  82       7.549   7.053  -4.596  1.00  0.00           H  
HETATM  376 HD11 OUI A  82       8.938   6.212  -3.900  1.00  0.00           H  
HETATM  377  HM2 OUI A  82       4.533   4.607  -2.248  1.00  0.00           H  
HETATM  378  HM3 OUI A  82       4.928   5.187  -0.615  1.00  0.00           H  
HETATM  379  HN2 OUI A  82       4.178   2.368  -1.032  1.00  0.00           H  
HETATM  380  N   OUH A  83       3.615   2.249   1.288  1.00  0.00           N  
HETATM  381  CA  OUH A  83       3.712   2.271   2.752  1.00  0.00           C  
HETATM  382  C   OUH A  83       7.244   0.864   3.020  1.00  0.00           C  
HETATM  383  O   OUH A  83       7.437   0.687   4.217  1.00  0.00           O  
HETATM  384  CB  OUH A  83       2.914   1.105   3.384  1.00  0.00           C  
HETATM  385  CG  OUH A  83       1.475   1.060   2.934  1.00  0.00           C  
HETATM  386  CD2 OUH A  83       0.646   2.207   2.659  1.00  0.00           C  
HETATM  387  ND1 OUH A  83       0.688   0.003   2.587  1.00  0.00           N  
HETATM  388  CE1 OUH A  83      -0.518   0.460   2.124  1.00  0.00           C  
HETATM  389  NE2 OUH A  83      -0.533   1.774   2.157  1.00  0.00           N  
HETATM  390  CM  OUH A  83       5.185   2.263   3.212  1.00  0.00           C  
HETATM  391  N2  OUH A  83       5.966   1.207   2.562  1.00  0.00           N  
HETATM  392  H   OUH A  83       4.100   1.494   0.829  1.00  0.00           H  
HETATM  393  HA  OUH A  83       3.268   3.202   3.110  1.00  0.00           H  
HETATM  394  HB2 OUH A  83       2.951   1.198   4.471  1.00  0.00           H  
HETATM  395  HB3 OUH A  83       3.396   0.156   3.133  1.00  0.00           H  
HETATM  396  HD2 OUH A  83       0.857   3.266   2.767  1.00  0.00           H  
HETATM  397  HD1 OUH A  83       0.937  -0.978   2.578  1.00  0.00           H  
HETATM  398  HE1 OUH A  83      -1.362  -0.132   1.765  1.00  0.00           H  
HETATM  399  HM2 OUH A  83       5.234   2.142   4.295  1.00  0.00           H  
HETATM  400  HM3 OUH A  83       5.636   3.228   2.962  1.00  0.00           H  
HETATM  401  HN2 OUH A  83       5.805   1.102   1.573  1.00  0.00           H  
ATOM    402  N   ARG A  84       7.960   0.098   2.081  1.00  0.00           N  
ATOM    403  CA  ARG A  84       9.296  -0.443   2.382  1.00  0.00           C  
ATOM    404  C   ARG A  84      10.351   0.650   2.596  1.00  0.00           C  
ATOM    405  O   ARG A  84      11.139   0.549   3.532  1.00  0.00           O  
ATOM    406  CB  ARG A  84       9.703  -1.420   1.266  1.00  0.00           C  
ATOM    407  CG  ARG A  84      10.974  -2.189   1.647  1.00  0.00           C  
ATOM    408  CD  ARG A  84      11.280  -3.325   0.666  1.00  0.00           C  
ATOM    409  NE  ARG A  84      12.397  -4.132   1.174  1.00  0.00           N  
ATOM    410  CZ  ARG A  84      12.718  -5.359   0.822  1.00  0.00           C  
ATOM    411  NH1 ARG A  84      13.744  -5.950   1.355  1.00  0.00           N  
ATOM    412  NH2 ARG A  84      12.056  -6.052  -0.057  1.00  0.00           N  
ATOM    413  H   ARG A  84       7.667   0.192   1.113  1.00  0.00           H  
ATOM    414  HA  ARG A  84       9.242  -0.997   3.322  1.00  0.00           H  
ATOM    415  HB2 ARG A  84       8.893  -2.135   1.112  1.00  0.00           H  
ATOM    416  HB3 ARG A  84       9.874  -0.874   0.336  1.00  0.00           H  
ATOM    417  HG2 ARG A  84      11.826  -1.508   1.670  1.00  0.00           H  
ATOM    418  HG3 ARG A  84      10.840  -2.613   2.640  1.00  0.00           H  
ATOM    419  HD2 ARG A  84      10.397  -3.959   0.570  1.00  0.00           H  
ATOM    420  HD3 ARG A  84      11.541  -2.906  -0.308  1.00  0.00           H  
ATOM    421  HE  ARG A  84      13.071  -3.664   1.761  1.00  0.00           H  
ATOM    422 HH11 ARG A  84      14.293  -5.504   2.074  1.00  0.00           H  
ATOM    423 HH12 ARG A  84      13.970  -6.895   1.082  1.00  0.00           H  
ATOM    424 HH21 ARG A  84      11.255  -5.660  -0.534  1.00  0.00           H  
ATOM    425 HH22 ARG A  84      12.407  -6.972  -0.288  1.00  0.00           H  
ATOM    426  N   LYS A  85      10.168   1.794   1.935  1.00  0.00           N  
ATOM    427  CA  LYS A  85      10.656   3.121   2.343  1.00  0.00           C  
ATOM    428  C   LYS A  85       9.555   4.139   2.034  1.00  0.00           C  
ATOM    429  O   LYS A  85       8.464   3.726   1.635  1.00  0.00           O  
ATOM    430  CB  LYS A  85      11.983   3.479   1.644  1.00  0.00           C  
ATOM    431  CG  LYS A  85      13.146   2.622   2.174  1.00  0.00           C  
ATOM    432  CD  LYS A  85      14.530   3.088   1.710  1.00  0.00           C  
ATOM    433  CE  LYS A  85      14.901   4.445   2.315  1.00  0.00           C  
ATOM    434  NZ  LYS A  85      16.328   4.739   2.065  1.00  0.00           N  
ATOM    435  H   LYS A  85       9.343   1.826   1.344  1.00  0.00           H  
ATOM    436  HA  LYS A  85      10.811   3.148   3.425  1.00  0.00           H  
ATOM    437  HB2 LYS A  85      11.885   3.343   0.567  1.00  0.00           H  
ATOM    438  HB3 LYS A  85      12.207   4.530   1.839  1.00  0.00           H  
ATOM    439  HG2 LYS A  85      13.134   2.644   3.263  1.00  0.00           H  
ATOM    440  HG3 LYS A  85      13.015   1.587   1.856  1.00  0.00           H  
ATOM    441  HD2 LYS A  85      15.260   2.363   2.066  1.00  0.00           H  
ATOM    442  HD3 LYS A  85      14.581   3.121   0.618  1.00  0.00           H  
ATOM    443  HE2 LYS A  85      14.264   5.210   1.864  1.00  0.00           H  
ATOM    444  HE3 LYS A  85      14.696   4.438   3.396  1.00  0.00           H  
ATOM    445  HZ1 LYS A  85      16.909   4.033   2.517  1.00  0.00           H  
ATOM    446  HZ2 LYS A  85      16.537   4.724   1.071  1.00  0.00           H  
ATOM    447  HZ3 LYS A  85      16.574   5.656   2.391  1.00  0.00           H  
ATOM    448  N   ASP A  86       9.767   5.395   2.414  1.00  0.00           N  
ATOM    449  CA  ASP A  86       8.842   6.479   2.048  1.00  0.00           C  
ATOM    450  C   ASP A  86       9.050   7.001   0.615  1.00  0.00           C  
ATOM    451  O   ASP A  86      10.107   6.713   0.023  1.00  0.00           O  
ATOM    452  CB  ASP A  86       8.953   7.623   3.069  1.00  0.00           C  
ATOM    453  CG  ASP A  86       7.589   8.259   3.383  1.00  0.00           C  
ATOM    454  OD1 ASP A  86       7.611   9.508   3.497  1.00  0.00           O  
ATOM    455  OD2 ASP A  86       6.816   7.583   4.109  1.00  0.00           O  
ATOM    456  OXT ASP A  86       8.163   7.750   0.148  1.00  0.00           O  
ATOM    457  H   ASP A  86      10.714   5.660   2.637  1.00  0.00           H  
ATOM    458  HA  ASP A  86       7.822   6.090   2.093  1.00  0.00           H  
ATOM    459  HB2 ASP A  86       9.388   7.246   3.995  1.00  0.00           H  
ATOM    460  HB3 ASP A  86       9.657   8.374   2.705  1.00  0.00           H  
TER     461      ASP A  86                                                      
HETATM  462 ZN    ZN A 101      -2.393   2.882   1.106  1.00  0.00          ZN  
HETATM  463  O   HOH A 201       5.856   8.620  -0.428  1.00  0.00           O  
HETATM  464  H1  HOH A 201       5.896   9.336   0.220  1.00  0.00           H  
HETATM  465  H2  HOH A 201       6.725   8.160  -0.251  1.00  0.00           H  
HETATM  466  O   HOH A 202       2.155  -5.224   7.726  1.00  0.00           O  
HETATM  467  H1  HOH A 202       2.162  -5.544   8.635  1.00  0.00           H  
HETATM  468  H2  HOH A 202       1.181  -5.192   7.537  1.00  0.00           H  
HETATM  469  O   HOH A 203       8.250  10.880   5.562  1.00  0.00           O  
HETATM  470  H1  HOH A 203       7.421  11.113   5.976  1.00  0.00           H  
HETATM  471  H2  HOH A 203       7.954  10.357   4.775  1.00  0.00           H  
HETATM  472  O   HOH A 204       7.461  11.026   1.413  1.00  0.00           O  
HETATM  473  H1  HOH A 204       7.645  11.877   1.812  1.00  0.00           H  
HETATM  474  H2  HOH A 204       7.515  10.416   2.187  1.00  0.00           H  
HETATM  475  O   HOH A 205       7.875   6.372   6.155  1.00  0.00           O  
HETATM  476  H1  HOH A 205       7.393   6.705   5.359  1.00  0.00           H  
HETATM  477  H2  HOH A 205       8.396   7.139   6.403  1.00  0.00           H  
HETATM  478  O   HOH A 206      -2.063  -5.758  10.478  1.00  0.00           O  
HETATM  479  H1  HOH A 206      -2.985  -6.005  10.663  1.00  0.00           H  
HETATM  480  H2  HOH A 206      -2.141  -5.343   9.592  1.00  0.00           H  
HETATM  481  O   HOH A 207      11.941   1.290   5.932  1.00  0.00           O  
HETATM  482  H1  HOH A 207      11.737   1.077   4.998  1.00  0.00           H  
HETATM  483  H2  HOH A 207      11.120   1.715   6.223  1.00  0.00           H  
HETATM  484  O   HOH A 208       4.773   0.519 -11.769  1.00  0.00           O  
HETATM  485  H1  HOH A 208       4.100  -0.151 -11.960  1.00  0.00           H  
HETATM  486  H2  HOH A 208       4.221   1.309 -11.572  1.00  0.00           H  
HETATM  487  O   HOH A 209      -2.450  -7.508   7.849  1.00  0.00           O  
HETATM  488  H1  HOH A 209      -2.431  -6.520   7.867  1.00  0.00           H  
HETATM  489  H2  HOH A 209      -2.086  -7.727   8.714  1.00  0.00           H  
HETATM  490  O   HOH A 210       8.788  10.120  -0.856  1.00  0.00           O  
HETATM  491  H1  HOH A 210       8.813   9.172  -0.601  1.00  0.00           H  
HETATM  492  H2  HOH A 210       8.410  10.525  -0.056  1.00  0.00           H  
HETATM  493  O   HOH A 211      -4.943   4.765   8.511  1.00  0.00           O  
HETATM  494  H1  HOH A 211      -4.666   4.866   9.426  1.00  0.00           H  
HETATM  495  H2  HOH A 211      -4.379   4.023   8.203  1.00  0.00           H  
HETATM  496  O   HOH A 212       5.882   1.950  -9.299  1.00  0.00           O  
HETATM  497  H1  HOH A 212       5.597   1.529 -10.126  1.00  0.00           H  
HETATM  498  H2  HOH A 212       5.148   2.602  -9.164  1.00  0.00           H  
HETATM  499  O   HOH A 213       4.340   6.619   3.972  1.00  0.00           O  
HETATM  500  H1  HOH A 213       5.283   6.834   4.161  1.00  0.00           H  
HETATM  501  H2  HOH A 213       4.108   7.299   3.334  1.00  0.00           H  
HETATM  502  O   HOH A 214       2.897 -10.593  -8.681  1.00  0.00           O  
HETATM  503  H1  HOH A 214       2.260 -10.819  -7.997  1.00  0.00           H  
HETATM  504  H2  HOH A 214       2.516  -9.756  -9.039  1.00  0.00           H  
HETATM  505  O   HOH A 215      -4.220  -0.239  10.404  1.00  0.00           O  
HETATM  506  H1  HOH A 215      -3.425   0.177  10.787  1.00  0.00           H  
HETATM  507  H2  HOH A 215      -3.865  -0.626   9.584  1.00  0.00           H  
HETATM  508  O   HOH A 216      -5.606  -1.534  -9.506  1.00  0.00           O  
HETATM  509  H1  HOH A 216      -4.798  -1.146  -9.903  1.00  0.00           H  
HETATM  510  H2  HOH A 216      -5.774  -2.291 -10.092  1.00  0.00           H  
HETATM  511  O   HOH A 217       3.529   6.132  -9.830  1.00  0.00           O  
HETATM  512  H1  HOH A 217       4.477   6.362  -9.842  1.00  0.00           H  
HETATM  513  H2  HOH A 217       3.565   5.154  -9.757  1.00  0.00           H  
HETATM  514  O   HOH A 218     -11.507  -8.537   2.268  1.00  0.00           O  
HETATM  515  H1  HOH A 218     -11.025  -8.341   1.447  1.00  0.00           H  
HETATM  516  H2  HOH A 218     -12.202  -7.843   2.264  1.00  0.00           H  
HETATM  517  O   HOH A 219      -1.174  -7.163   5.453  1.00  0.00           O  
HETATM  518  H1  HOH A 219      -0.742  -6.385   5.874  1.00  0.00           H  
HETATM  519  H2  HOH A 219      -1.677  -7.523   6.211  1.00  0.00           H  
HETATM  520  O   HOH A 220      -8.938   5.026   4.491  1.00  0.00           O  
HETATM  521  H1  HOH A 220      -8.466   4.289   4.921  1.00  0.00           H  
HETATM  522  H2  HOH A 220      -8.316   5.768   4.631  1.00  0.00           H  
HETATM  523  O   HOH A 221      -1.381   4.336   1.499  1.00  0.00           O  
HETATM  524  H1  HOH A 221      -0.670   4.971   1.274  1.00  0.00           H  
HETATM  525  H2  HOH A 221      -1.768   4.780   2.304  1.00  0.00           H  
HETATM  526  O   HOH A 222     -12.186  -0.604   6.685  1.00  0.00           O  
HETATM  527  H1  HOH A 222     -12.999  -0.261   6.280  1.00  0.00           H  
HETATM  528  H2  HOH A 222     -11.488  -0.112   6.225  1.00  0.00           H  
HETATM  529  O   HOH A 223     -12.835   3.115  -4.636  1.00  0.00           O  
HETATM  530  H1  HOH A 223     -11.903   3.412  -4.715  1.00  0.00           H  
HETATM  531  H2  HOH A 223     -13.203   3.353  -5.491  1.00  0.00           H  
HETATM  532  O   HOH A 224     -14.530  -4.010   5.906  1.00  0.00           O  
HETATM  533  H1  HOH A 224     -14.343  -4.956   5.755  1.00  0.00           H  
HETATM  534  H2  HOH A 224     -13.638  -3.619   5.810  1.00  0.00           H  
HETATM  535  O   HOH A 225      17.168   4.965  -0.627  1.00  0.00           O  
HETATM  536  H1  HOH A 225      17.132   5.832  -1.077  1.00  0.00           H  
HETATM  537  H2  HOH A 225      18.129   4.845  -0.504  1.00  0.00           H  
HETATM  538  O   HOH A 226     -12.246 -11.084  -4.228  1.00  0.00           O  
HETATM  539  H1  HOH A 226     -13.121 -10.833  -4.563  1.00  0.00           H  
HETATM  540  H2  HOH A 226     -11.739 -11.225  -5.048  1.00  0.00           H  
HETATM  541  O   HOH A 227     -12.098 -11.492  -0.337  1.00  0.00           O  
HETATM  542  H1  HOH A 227     -12.990 -11.675   0.004  1.00  0.00           H  
HETATM  543  H2  HOH A 227     -11.557 -11.522   0.480  1.00  0.00           H  
HETATM  544  O   HOH A 228      17.820   2.786   3.524  1.00  0.00           O  
HETATM  545  H1  HOH A 228      18.292   2.852   4.357  1.00  0.00           H  
HETATM  546  H2  HOH A 228      17.816   1.812   3.367  1.00  0.00           H  
HETATM  547  O   HOH A 229       3.793  -8.687   0.083  1.00  0.00           O  
HETATM  548  H1  HOH A 229       3.732  -9.552   0.536  1.00  0.00           H  
HETATM  549  H2  HOH A 229       4.426  -8.857  -0.618  1.00  0.00           H  
HETATM  550  O   HOH A 230       3.881  -6.147  -3.796  1.00  0.00           O  
HETATM  551  H1  HOH A 230       3.054  -6.164  -3.308  1.00  0.00           H  
HETATM  552  H2  HOH A 230       3.984  -5.214  -4.030  1.00  0.00           H  
HETATM  553  O   HOH A 231     -14.687   0.012   5.469  1.00  0.00           O  
HETATM  554  H1  HOH A 231     -14.460   0.827   4.976  1.00  0.00           H  
HETATM  555  H2  HOH A 231     -15.588   0.221   5.790  1.00  0.00           H  
HETATM  556  O   HOH A 232     -17.414  -3.576   2.468  1.00  0.00           O  
HETATM  557  H1  HOH A 232     -18.141  -3.826   3.084  1.00  0.00           H  
HETATM  558  H2  HOH A 232     -17.893  -3.122   1.765  1.00  0.00           H  
HETATM  559  O   HOH A 233     -12.315   6.888  -1.567  1.00  0.00           O  
HETATM  560  H1  HOH A 233     -13.214   7.226  -1.426  1.00  0.00           H  
HETATM  561  H2  HOH A 233     -11.913   6.985  -0.682  1.00  0.00           H  
HETATM  562  O   HOH A 234       4.756  -5.449   4.307  1.00  0.00           O  
HETATM  563  H1  HOH A 234       5.617  -5.843   4.101  1.00  0.00           H  
HETATM  564  H2  HOH A 234       4.915  -5.045   5.184  1.00  0.00           H  
HETATM  565  O   HOH A 235      13.550  -8.497  -0.309  1.00  0.00           O  
HETATM  566  H1  HOH A 235      14.051  -8.728   0.503  1.00  0.00           H  
HETATM  567  H2  HOH A 235      13.984  -9.034  -0.978  1.00  0.00           H  
HETATM  568  O   HOH A 236       1.450 -11.022  -3.791  1.00  0.00           O  
HETATM  569  H1  HOH A 236       2.187 -10.778  -3.218  1.00  0.00           H  
HETATM  570  H2  HOH A 236       1.618 -11.952  -3.986  1.00  0.00           H  
HETATM  571  O   HOH A 237      -4.084   3.304   0.722  1.00  0.00           O  
HETATM  572  H1  HOH A 237      -4.451   3.860   1.461  1.00  0.00           H  
HETATM  573  H2  HOH A 237      -4.889   3.146   0.195  1.00  0.00           H  
HETATM  574  O   HOH A 238       2.155   6.614  -0.676  1.00  0.00           O  
HETATM  575  H1  HOH A 238       2.831   7.022  -1.257  1.00  0.00           H  
HETATM  576  H2  HOH A 238       2.670   5.971  -0.178  1.00  0.00           H  
HETATM  577  O   HOH A 239       9.654  -5.753  -1.707  1.00  0.00           O  
HETATM  578  H1  HOH A 239       9.632  -5.206  -2.502  1.00  0.00           H  
HETATM  579  H2  HOH A 239       9.506  -6.650  -2.063  1.00  0.00           H  
HETATM  580  O   HOH A 240      -2.415 -13.026  -3.630  1.00  0.00           O  
HETATM  581  H1  HOH A 240      -1.867 -13.104  -4.435  1.00  0.00           H  
HETATM  582  H2  HOH A 240      -3.256 -13.437  -3.930  1.00  0.00           H  
HETATM  583  O   HOH A 241       8.324  -6.041  -9.580  1.00  0.00           O  
HETATM  584  H1  HOH A 241       9.042  -5.834  -8.957  1.00  0.00           H  
HETATM  585  H2  HOH A 241       8.433  -6.988  -9.735  1.00  0.00           H  
HETATM  586  O   HOH A 242       9.205   1.796   6.321  1.00  0.00           O  
HETATM  587  H1  HOH A 242       8.712   2.572   6.678  1.00  0.00           H  
HETATM  588  H2  HOH A 242       8.678   1.570   5.544  1.00  0.00           H  
HETATM  589  O   HOH A 243       0.725  -7.273   3.493  1.00  0.00           O  
HETATM  590  H1  HOH A 243       1.186  -6.608   4.056  1.00  0.00           H  
HETATM  591  H2  HOH A 243      -0.021  -7.517   4.079  1.00  0.00           H  
HETATM  592  O   HOH A 244     -10.884   6.565   0.716  1.00  0.00           O  
HETATM  593  H1  HOH A 244     -11.078   6.372   1.656  1.00  0.00           H  
HETATM  594  H2  HOH A 244      -9.921   6.742   0.751  1.00  0.00           H  
HETATM  595  O   HOH A 245      15.920  -6.605   3.275  1.00  0.00           O  
HETATM  596  H1  HOH A 245      15.952  -6.137   4.115  1.00  0.00           H  
HETATM  597  H2  HOH A 245      16.485  -6.054   2.697  1.00  0.00           H  
HETATM  598  O   HOH A 246     -14.259   1.025  -2.057  1.00  0.00           O  
HETATM  599  H1  HOH A 246     -14.705   1.482  -1.309  1.00  0.00           H  
HETATM  600  H2  HOH A 246     -14.736   1.368  -2.819  1.00  0.00           H  
HETATM  601  O   HOH A 247       7.587  -8.655 -10.398  1.00  0.00           O  
HETATM  602  H1  HOH A 247       7.435  -8.308 -11.306  1.00  0.00           H  
HETATM  603  H2  HOH A 247       7.510  -9.607 -10.532  1.00  0.00           H  
HETATM  604  O   HOH A 248       3.304  -1.989 -11.909  1.00  0.00           O  
HETATM  605  H1  HOH A 248       4.213  -2.351 -11.861  1.00  0.00           H  
HETATM  606  H2  HOH A 248       2.917  -2.294 -11.081  1.00  0.00           H  
HETATM  607  O   HOH A 249      15.056  -8.727   1.892  1.00  0.00           O  
HETATM  608  H1  HOH A 249      15.353  -7.960   2.434  1.00  0.00           H  
HETATM  609  H2  HOH A 249      15.472  -9.466   2.346  1.00  0.00           H  
HETATM  610  O   HOH A 250      -1.022  -0.490 -11.909  1.00  0.00           O  
HETATM  611  H1  HOH A 250      -0.436  -1.114 -12.383  1.00  0.00           H  
HETATM  612  H2  HOH A 250      -0.523   0.332 -11.948  1.00  0.00           H  
HETATM  613  O   HOH A 251      -8.230   3.469   8.496  1.00  0.00           O  
HETATM  614  H1  HOH A 251      -7.487   3.915   8.068  1.00  0.00           H  
HETATM  615  H2  HOH A 251      -7.863   3.208   9.349  1.00  0.00           H  
HETATM  616  O   HOH A 252      15.374  -3.173   0.553  1.00  0.00           O  
HETATM  617  H1  HOH A 252      14.848  -2.732  -0.137  1.00  0.00           H  
HETATM  618  H2  HOH A 252      15.567  -2.444   1.167  1.00  0.00           H  
HETATM  619  O   HOH A 253       2.105  -5.510   4.867  1.00  0.00           O  
HETATM  620  H1  HOH A 253       3.063  -5.344   4.802  1.00  0.00           H  
HETATM  621  H2  HOH A 253       1.941  -5.386   5.817  1.00  0.00           H  
HETATM  622  O   HOH A 254      -1.186 -13.079  -6.057  1.00  0.00           O  
HETATM  623  H1  HOH A 254      -1.875 -12.687  -6.635  1.00  0.00           H  
HETATM  624  H2  HOH A 254      -0.770 -13.721  -6.640  1.00  0.00           H  
HETATM  625  O   HOH A 255      -3.956   3.504  -5.628  1.00  0.00           O  
HETATM  626  H1  HOH A 255      -3.396   4.241  -5.950  1.00  0.00           H  
HETATM  627  H2  HOH A 255      -4.217   3.072  -6.456  1.00  0.00           H  
HETATM  628  O   HOH A 256       5.575 -10.778  -8.685  1.00  0.00           O  
HETATM  629  H1  HOH A 256       4.598 -10.684  -8.685  1.00  0.00           H  
HETATM  630  H2  HOH A 256       5.694 -11.704  -8.906  1.00  0.00           H  
HETATM  631  O   HOH A 257       7.208  -8.883  -7.549  1.00  0.00           O  
HETATM  632  H1  HOH A 257       7.608  -8.744  -8.421  1.00  0.00           H  
HETATM  633  H2  HOH A 257       6.577  -9.611  -7.735  1.00  0.00           H  
HETATM  634  O   HOH A 258      13.532  -2.318   3.695  1.00  0.00           O  
HETATM  635  H1  HOH A 258      13.657  -1.640   4.396  1.00  0.00           H  
HETATM  636  H2  HOH A 258      12.972  -2.966   4.137  1.00  0.00           H  
HETATM  637  O   HOH A 259       6.576  -7.060   2.935  1.00  0.00           O  
HETATM  638  H1  HOH A 259       6.915  -6.660   2.106  1.00  0.00           H  
HETATM  639  H2  HOH A 259       6.535  -8.007   2.685  1.00  0.00           H  
HETATM  640  O   HOH A 260     -10.172   6.313  -3.096  1.00  0.00           O  
HETATM  641  H1  HOH A 260      -9.520   7.009  -3.003  1.00  0.00           H  
HETATM  642  H2  HOH A 260     -10.961   6.692  -2.666  1.00  0.00           H  
HETATM  643  O   HOH A 261     -10.630 -11.143   1.913  1.00  0.00           O  
HETATM  644  H1  HOH A 261      -9.665 -11.204   2.066  1.00  0.00           H  
HETATM  645  H2  HOH A 261     -10.797 -10.200   2.073  1.00  0.00           H  
HETATM  646  O   HOH A 262      -5.011  -3.572  10.165  1.00  0.00           O  
HETATM  647  H1  HOH A 262      -5.169  -2.710  10.573  1.00  0.00           H  
HETATM  648  H2  HOH A 262      -4.312  -3.383   9.524  1.00  0.00           H  
HETATM  649  O   HOH A 263      -3.392  -8.000 -10.550  1.00  0.00           O  
HETATM  650  H1  HOH A 263      -2.904  -7.484 -11.222  1.00  0.00           H  
HETATM  651  H2  HOH A 263      -4.318  -7.777 -10.758  1.00  0.00           H  
HETATM  652  O   HOH A 264     -10.328   4.172  -4.765  1.00  0.00           O  
HETATM  653  H1  HOH A 264     -10.343   4.936  -4.153  1.00  0.00           H  
HETATM  654  H2  HOH A 264      -9.413   4.211  -5.100  1.00  0.00           H  
HETATM  655  O   HOH A 265     -12.125  -3.080   5.085  1.00  0.00           O  
HETATM  656  H1  HOH A 265     -11.677  -2.452   5.667  1.00  0.00           H  
HETATM  657  H2  HOH A 265     -11.540  -3.860   5.121  1.00  0.00           H  
HETATM  658  O   HOH A 266       0.883  -1.888 -13.225  1.00  0.00           O  
HETATM  659  H1  HOH A 266       0.922  -1.165 -13.876  1.00  0.00           H  
HETATM  660  H2  HOH A 266       1.801  -1.938 -12.911  1.00  0.00           H  
HETATM  661  O   HOH A 267      17.110  -5.000   1.456  1.00  0.00           O  
HETATM  662  H1  HOH A 267      16.476  -4.351   1.084  1.00  0.00           H  
HETATM  663  H2  HOH A 267      17.895  -4.854   0.925  1.00  0.00           H  
HETATM  664  O   HOH A 268      -2.148  -6.468 -12.424  1.00  0.00           O  
HETATM  665  H1  HOH A 268      -2.128  -5.687 -12.982  1.00  0.00           H  
HETATM  666  H2  HOH A 268      -1.312  -6.922 -12.665  1.00  0.00           H  
HETATM  667  O   HOH A 269     -16.367  -2.421   7.127  1.00  0.00           O  
HETATM  668  H1  HOH A 269     -15.728  -3.060   6.749  1.00  0.00           H  
HETATM  669  H2  HOH A 269     -15.835  -1.963   7.785  1.00  0.00           H  
HETATM  670  O   HOH A 270     -14.895   5.089   0.268  1.00  0.00           O  
HETATM  671  H1  HOH A 270     -14.993   5.920  -0.223  1.00  0.00           H  
HETATM  672  H2  HOH A 270     -14.235   5.304   0.933  1.00  0.00           H  
HETATM  673  O   HOH A 271      10.784  10.384   4.751  1.00  0.00           O  
HETATM  674  H1  HOH A 271       9.958  10.636   5.215  1.00  0.00           H  
HETATM  675  H2  HOH A 271      10.502  10.361   3.831  1.00  0.00           H  
HETATM  676  O   HOH A 272       0.068  -6.944   0.872  1.00  0.00           O  
HETATM  677  H1  HOH A 272      -0.309  -7.793   0.573  1.00  0.00           H  
HETATM  678  H2  HOH A 272       0.240  -7.120   1.816  1.00  0.00           H  
HETATM  679  O   HOH A 273      -5.907  -3.942 -10.844  1.00  0.00           O  
HETATM  680  H1  HOH A 273      -5.324  -4.101 -11.591  1.00  0.00           H  
HETATM  681  H2  HOH A 273      -6.673  -4.510 -11.039  1.00  0.00           H  
HETATM  682  O   HOH A 274     -12.462  -3.541  -3.543  1.00  0.00           O  
HETATM  683  H1  HOH A 274     -12.762  -3.004  -4.276  1.00  0.00           H  
HETATM  684  H2  HOH A 274     -13.296  -3.776  -3.089  1.00  0.00           H  
HETATM  685  O   HOH A 275     -10.874 -12.690  -2.500  1.00  0.00           O  
HETATM  686  H1  HOH A 275     -11.293 -12.466  -1.652  1.00  0.00           H  
HETATM  687  H2  HOH A 275     -11.476 -12.286  -3.147  1.00  0.00           H  
HETATM  688  O   HOH A 276     -10.778  -2.369   8.140  1.00  0.00           O  
HETATM  689  H1  HOH A 276     -10.810  -2.090   9.057  1.00  0.00           H  
HETATM  690  H2  HOH A 276     -11.312  -1.686   7.687  1.00  0.00           H  
HETATM  691  O   HOH A 277      12.812   6.327   4.209  1.00  0.00           O  
HETATM  692  H1  HOH A 277      11.934   6.170   4.566  1.00  0.00           H  
HETATM  693  H2  HOH A 277      13.006   7.234   4.527  1.00  0.00           H  
HETATM  694  O   HOH A 278      13.919  -0.491   5.695  1.00  0.00           O  
HETATM  695  H1  HOH A 278      13.192   0.151   5.844  1.00  0.00           H  
HETATM  696  H2  HOH A 278      14.447  -0.398   6.490  1.00  0.00           H  
HETATM  697  O   HOH A 279      10.939  -4.585   4.529  1.00  0.00           O  
HETATM  698  H1  HOH A 279      10.171  -5.172   4.391  1.00  0.00           H  
HETATM  699  H2  HOH A 279      10.510  -3.779   4.882  1.00  0.00           H  
HETATM  700  O   HOH A 280     -10.554   3.088   7.097  1.00  0.00           O  
HETATM  701  H1  HOH A 280      -9.668   3.277   7.474  1.00  0.00           H  
HETATM  702  H2  HOH A 280     -11.085   2.950   7.885  1.00  0.00           H  
HETATM  703  O   HOH A 281      13.825  -1.794  -1.330  1.00  0.00           O  
HETATM  704  H1  HOH A 281      13.871  -2.445  -2.064  1.00  0.00           H  
HETATM  705  H2  HOH A 281      13.179  -1.152  -1.678  1.00  0.00           H  
HETATM  706  O   HOH A 282      -0.760   6.986  -3.282  1.00  0.00           O  
HETATM  707  H1  HOH A 282       0.151   7.044  -3.634  1.00  0.00           H  
HETATM  708  H2  HOH A 282      -0.611   7.049  -2.324  1.00  0.00           H  
HETATM  709  O   HOH A 283       3.016   6.638  -7.182  1.00  0.00           O  
HETATM  710  H1  HOH A 283       3.106   6.706  -8.156  1.00  0.00           H  
HETATM  711  H2  HOH A 283       2.668   5.747  -7.072  1.00  0.00           H  
HETATM  712  O   HOH A 284      -3.110 -12.157  -7.704  1.00  0.00           O  
HETATM  713  H1  HOH A 284      -4.009 -12.491  -7.764  1.00  0.00           H  
HETATM  714  H2  HOH A 284      -3.032 -11.607  -8.510  1.00  0.00           H  
HETATM  715  O   HOH A 285      -1.687   0.647  11.049  1.00  0.00           O  
HETATM  716  H1  HOH A 285      -1.014   1.340  10.930  1.00  0.00           H  
HETATM  717  H2  HOH A 285      -1.140  -0.132  11.268  1.00  0.00           H  
HETATM  718  O   HOH A 286       7.048   3.208  -7.061  1.00  0.00           O  
HETATM  719  H1  HOH A 286       6.743   2.764  -7.874  1.00  0.00           H  
HETATM  720  H2  HOH A 286       6.438   3.952  -6.988  1.00  0.00           H  
HETATM  721  O   HOH A 287      -0.405   7.222  -0.514  1.00  0.00           O  
HETATM  722  H1  HOH A 287      -0.368   8.135  -0.214  1.00  0.00           H  
HETATM  723  H2  HOH A 287       0.548   6.983  -0.572  1.00  0.00           H  
HETATM  724  O   HOH A 288       6.773   9.885  -2.682  1.00  0.00           O  
HETATM  725  H1  HOH A 288       6.427   9.434  -1.888  1.00  0.00           H  
HETATM  726  H2  HOH A 288       7.662  10.152  -2.373  1.00  0.00           H  
HETATM  727  O   HOH A 289       2.104   5.028   4.386  1.00  0.00           O  
HETATM  728  H1  HOH A 289       2.942   5.512   4.262  1.00  0.00           H  
HETATM  729  H2  HOH A 289       1.738   5.456   5.179  1.00  0.00           H  
HETATM  730  O   HOH A 290      -9.912  -0.695  -6.887  1.00  0.00           O  
HETATM  731  H1  HOH A 290      -9.366   0.040  -7.233  1.00  0.00           H  
HETATM  732  H2  HOH A 290     -10.394  -0.274  -6.170  1.00  0.00           H  
HETATM  733  O   HOH A 291      19.726   4.796   0.253  1.00  0.00           O  
HETATM  734  H1  HOH A 291      20.538   4.363  -0.012  1.00  0.00           H  
HETATM  735  H2  HOH A 291      19.996   5.293   1.053  1.00  0.00           H  
HETATM  736  O   HOH A 292       0.264  -7.505 -13.120  1.00  0.00           O  
HETATM  737  H1  HOH A 292       0.790  -7.486 -13.927  1.00  0.00           H  
HETATM  738  H2  HOH A 292       0.899  -7.763 -12.443  1.00  0.00           H  
HETATM  739  O   HOH A 293      13.230  -5.853   5.205  1.00  0.00           O  
HETATM  740  H1  HOH A 293      12.875  -6.709   5.445  1.00  0.00           H  
HETATM  741  H2  HOH A 293      12.426  -5.330   5.014  1.00  0.00           H  
HETATM  742  O   HOH A 294      -4.796  -6.211  10.722  1.00  0.00           O  
HETATM  743  H1  HOH A 294      -5.350  -6.378  11.484  1.00  0.00           H  
HETATM  744  H2  HOH A 294      -4.982  -5.272  10.517  1.00  0.00           H  
HETATM  745  O   HOH A 295       9.525  -2.490   5.462  1.00  0.00           O  
HETATM  746  H1  HOH A 295       9.801  -1.893   6.189  1.00  0.00           H  
HETATM  747  H2  HOH A 295       8.576  -2.359   5.436  1.00  0.00           H  
HETATM  748  O   HOH A 296     -17.276   0.150   6.195  1.00  0.00           O  
HETATM  749  H1  HOH A 296     -17.367  -0.733   6.582  1.00  0.00           H  
HETATM  750  H2  HOH A 296     -18.028   0.629   6.550  1.00  0.00           H  
HETATM  751  O   HOH A 297      -7.234   7.107   4.845  1.00  0.00           O  
HETATM  752  H1  HOH A 297      -7.490   7.985   5.144  1.00  0.00           H  
HETATM  753  H2  HOH A 297      -6.521   6.873   5.487  1.00  0.00           H  
HETATM  754  O   HOH A 298      -2.627   5.737  -6.308  1.00  0.00           O  
HETATM  755  H1  HOH A 298      -1.903   6.232  -6.702  1.00  0.00           H  
HETATM  756  H2  HOH A 298      -2.860   6.272  -5.528  1.00  0.00           H  
HETATM  757  O   HOH A 299      -0.567 -11.184 -10.852  1.00  0.00           O  
HETATM  758  H1  HOH A 299      -0.204 -11.780 -11.512  1.00  0.00           H  
HETATM  759  H2  HOH A 299       0.185 -10.634 -10.604  1.00  0.00           H  
HETATM  760  O   HOH A 300       6.994  -7.681 -12.840  1.00  0.00           O  
HETATM  761  H1  HOH A 300       7.032  -6.711 -12.846  1.00  0.00           H  
HETATM  762  H2  HOH A 300       6.950  -7.906 -13.773  1.00  0.00           H  
HETATM  763  O   HOH A 301       6.375  -9.433   1.664  1.00  0.00           O  
HETATM  764  H1  HOH A 301       6.720  -9.294   0.763  1.00  0.00           H  
HETATM  765  H2  HOH A 301       5.897 -10.264   1.587  1.00  0.00           H  
HETATM  766  O   HOH A 302     -14.605  -9.692  -5.040  1.00  0.00           O  
HETATM  767  H1  HOH A 302     -13.901  -9.416  -5.669  1.00  0.00           H  
HETATM  768  H2  HOH A 302     -15.290 -10.022  -5.632  1.00  0.00           H  
HETATM  769  O   HOH A 303      -5.251   6.598   6.529  1.00  0.00           O  
HETATM  770  H1  HOH A 303      -5.234   5.978   7.288  1.00  0.00           H  
HETATM  771  H2  HOH A 303      -4.319   6.678   6.305  1.00  0.00           H  
HETATM  772  O   HOH A 304     -15.676   2.441  -0.218  1.00  0.00           O  
HETATM  773  H1  HOH A 304     -16.431   2.210   0.357  1.00  0.00           H  
HETATM  774  H2  HOH A 304     -15.519   3.373   0.009  1.00  0.00           H  
HETATM  775  O   HOH A 305      -3.338   7.009  -3.937  1.00  0.00           O  
HETATM  776  H1  HOH A 305      -2.395   6.902  -3.666  1.00  0.00           H  
HETATM  777  H2  HOH A 305      -3.491   7.942  -3.761  1.00  0.00           H  
HETATM  778  O   HOH A 306      -7.992 -10.716   2.428  1.00  0.00           O  
HETATM  779  H1  HOH A 306      -7.319 -11.430   2.440  1.00  0.00           H  
HETATM  780  H2  HOH A 306      -7.474  -9.941   2.658  1.00  0.00           H  
HETATM  781  O   HOH A 307      -8.177   6.884   0.906  1.00  0.00           O  
HETATM  782  H1  HOH A 307      -7.496   6.480   1.480  1.00  0.00           H  
HETATM  783  H2  HOH A 307      -7.774   7.723   0.666  1.00  0.00           H  
HETATM  784  O   HOH A 308       5.838  -2.881 -11.501  1.00  0.00           O  
HETATM  785  H1  HOH A 308       6.409  -2.096 -11.564  1.00  0.00           H  
HETATM  786  H2  HOH A 308       6.438  -3.601 -11.751  1.00  0.00           H  
HETATM  787  O   HOH A 309       3.520 -10.943   1.546  1.00  0.00           O  
HETATM  788  H1  HOH A 309       2.536 -10.932   1.583  1.00  0.00           H  
HETATM  789  H2  HOH A 309       3.741 -11.634   2.176  1.00  0.00           H  
HETATM  790  O   HOH A 310      -0.896  -4.398   0.818  1.00  0.00           O  
HETATM  791  H1  HOH A 310      -0.569  -5.307   0.662  1.00  0.00           H  
HETATM  792  H2  HOH A 310      -0.824  -4.310   1.770  1.00  0.00           H  
HETATM  793  O   HOH A 311       7.640  -4.971 -11.976  1.00  0.00           O  
HETATM  794  H1  HOH A 311       8.480  -4.620 -12.282  1.00  0.00           H  
HETATM  795  H2  HOH A 311       7.859  -5.303 -11.082  1.00  0.00           H  
HETATM  796  O   HOH A 312     -16.046  -5.963   2.002  1.00  0.00           O  
HETATM  797  H1  HOH A 312     -16.750  -6.616   2.037  1.00  0.00           H  
HETATM  798  H2  HOH A 312     -16.516  -5.125   2.154  1.00  0.00           H  
HETATM  799  O   HOH A 313       9.797  -0.636   7.443  1.00  0.00           O  
HETATM  800  H1  HOH A 313      10.518  -0.432   8.045  1.00  0.00           H  
HETATM  801  H2  HOH A 313       9.597   0.236   7.049  1.00  0.00           H  
HETATM  802  O   HOH A 314      -3.269  -0.571 -10.420  1.00  0.00           O  
HETATM  803  H1  HOH A 314      -2.512  -0.662 -11.035  1.00  0.00           H  
HETATM  804  H2  HOH A 314      -3.143   0.345 -10.100  1.00  0.00           H  
HETATM  805  O   HOH A 315       7.648   3.842   7.004  1.00  0.00           O  
HETATM  806  H1  HOH A 315       6.795   3.988   7.418  1.00  0.00           H  
HETATM  807  H2  HOH A 315       7.850   4.732   6.629  1.00  0.00           H  
HETATM  808  O   HOH A 316     -11.790   3.395   4.691  1.00  0.00           O  
HETATM  809  H1  HOH A 316     -11.391   4.202   4.344  1.00  0.00           H  
HETATM  810  H2  HOH A 316     -11.310   3.272   5.538  1.00  0.00           H  
HETATM  811  O   HOH A 317      -6.119   6.050   2.559  1.00  0.00           O  
HETATM  812  H1  HOH A 317      -6.514   6.447   3.358  1.00  0.00           H  
HETATM  813  H2  HOH A 317      -5.276   5.706   2.900  1.00  0.00           H  
HETATM  814  O   HOH A 318      -5.457   5.164  -4.144  1.00  0.00           O  
HETATM  815  H1  HOH A 318      -4.808   5.874  -3.981  1.00  0.00           H  
HETATM  816  H2  HOH A 318      -4.914   4.506  -4.623  1.00  0.00           H  
HETATM  817  O   HOH A 319      -9.219  -4.195   6.944  1.00  0.00           O  
HETATM  818  H1  HOH A 319      -9.765  -3.522   7.404  1.00  0.00           H  
HETATM  819  H2  HOH A 319      -8.370  -4.106   7.381  1.00  0.00           H  
HETATM  820  O   HOH A 320      -5.980  -7.521 -11.207  1.00  0.00           O  
HETATM  821  H1  HOH A 320      -6.678  -6.845 -11.272  1.00  0.00           H  
HETATM  822  H2  HOH A 320      -6.212  -8.140 -11.903  1.00  0.00           H  
HETATM  823  O   HOH A 321     -15.003   7.477  -1.281  1.00  0.00           O  
HETATM  824  H1  HOH A 321     -15.203   8.409  -1.129  1.00  0.00           H  
HETATM  825  H2  HOH A 321     -15.690   7.202  -1.902  1.00  0.00           H  
HETATM  826  O   HOH A 322       7.654  -7.778  -5.063  1.00  0.00           O  
HETATM  827  H1  HOH A 322       7.491  -8.224  -5.921  1.00  0.00           H  
HETATM  828  H2  HOH A 322       8.010  -6.925  -5.337  1.00  0.00           H  
HETATM  829  O   HOH A 323      20.445   6.174   2.456  1.00  0.00           O  
HETATM  830  H1  HOH A 323      20.632   7.117   2.414  1.00  0.00           H  
HETATM  831  H2  HOH A 323      20.862   5.896   3.277  1.00  0.00           H  
HETATM  832  O   HOH A 324     -16.065 -10.265  -1.181  1.00  0.00           O  
HETATM  833  H1  HOH A 324     -15.529 -10.736  -0.514  1.00  0.00           H  
HETATM  834  H2  HOH A 324     -16.910 -10.723  -1.135  1.00  0.00           H  
HETATM  835  O   HOH A 325      -2.851   1.982  -9.595  1.00  0.00           O  
HETATM  836  H1  HOH A 325      -2.279   2.741  -9.733  1.00  0.00           H  
HETATM  837  H2  HOH A 325      -3.487   2.297  -8.936  1.00  0.00           H  
HETATM  838  O   HOH A 326      -0.706  -4.019  12.068  1.00  0.00           O  
HETATM  839  H1  HOH A 326      -1.115  -4.664  11.456  1.00  0.00           H  
HETATM  840  H2  HOH A 326      -1.024  -4.306  12.925  1.00  0.00           H  
HETATM  841  O   HOH A 327      12.149  -5.316  -4.420  1.00  0.00           O  
HETATM  842  H1  HOH A 327      11.211  -5.151  -4.626  1.00  0.00           H  
HETATM  843  H2  HOH A 327      12.258  -6.245  -4.626  1.00  0.00           H  
HETATM  844  O   HOH A 328     -13.469  -6.711   2.380  1.00  0.00           O  
HETATM  845  H1  HOH A 328     -14.376  -6.459   2.114  1.00  0.00           H  
HETATM  846  H2  HOH A 328     -13.485  -6.523   3.338  1.00  0.00           H  
HETATM  847  O   HOH A 329     -16.117  -8.354  -3.121  1.00  0.00           O  
HETATM  848  H1  HOH A 329     -16.170  -9.001  -2.393  1.00  0.00           H  
HETATM  849  H2  HOH A 329     -15.626  -8.848  -3.799  1.00  0.00           H  
HETATM  850  O   HOH A 330       1.178   6.565 -11.143  1.00  0.00           O  
HETATM  851  H1  HOH A 330       1.983   6.507 -10.592  1.00  0.00           H  
HETATM  852  H2  HOH A 330       1.451   6.150 -11.961  1.00  0.00           H  
HETATM  853  O   HOH A 331       7.445  -6.334   0.479  1.00  0.00           O  
HETATM  854  H1  HOH A 331       8.157  -5.919  -0.024  1.00  0.00           H  
HETATM  855  H2  HOH A 331       7.296  -7.164  -0.005  1.00  0.00           H  
HETATM  856  O   HOH A 332      -3.129 -10.651  -9.959  1.00  0.00           O  
HETATM  857  H1  HOH A 332      -3.174  -9.697 -10.174  1.00  0.00           H  
HETATM  858  H2  HOH A 332      -2.257 -10.893 -10.336  1.00  0.00           H  
HETATM  859  O   HOH A 333      -2.192 -13.241  -0.917  1.00  0.00           O  
HETATM  860  H1  HOH A 333      -2.346 -13.128  -1.879  1.00  0.00           H  
HETATM  861  H2  HOH A 333      -1.383 -13.758  -0.896  1.00  0.00           H  
HETATM  862  O   HOH A 334      -4.451  -8.523   6.387  1.00  0.00           O  
HETATM  863  H1  HOH A 334      -3.712  -8.196   6.946  1.00  0.00           H  
HETATM  864  H2  HOH A 334      -5.208  -8.423   6.969  1.00  0.00           H  
HETATM  865  O   HOH A 335      15.591  -1.079   2.305  1.00  0.00           O  
HETATM  866  H1  HOH A 335      14.833  -1.390   2.830  1.00  0.00           H  
HETATM  867  H2  HOH A 335      15.175  -0.465   1.675  1.00  0.00           H  
HETATM  868  O   HOH A 336      13.905  -3.517  -3.373  1.00  0.00           O  
HETATM  869  H1  HOH A 336      13.233  -4.141  -3.717  1.00  0.00           H  
HETATM  870  H2  HOH A 336      14.622  -3.607  -4.005  1.00  0.00           H  
HETATM  871  O   HOH A 337       8.822  -2.399  -5.046  1.00  0.00           O  
HETATM  872  H1  HOH A 337       9.425  -1.919  -4.436  1.00  0.00           H  
HETATM  873  H2  HOH A 337       8.662  -1.722  -5.727  1.00  0.00           H  
HETATM  874  O   HOH A 338       9.129  -8.241  -2.802  1.00  0.00           O  
HETATM  875  H1  HOH A 338       9.743  -8.930  -3.074  1.00  0.00           H  
HETATM  876  H2  HOH A 338       8.586  -8.107  -3.606  1.00  0.00           H  
HETATM  877  O   HOH A 339     -11.122   6.003   3.362  1.00  0.00           O  
HETATM  878  H1  HOH A 339     -11.346   6.667   4.021  1.00  0.00           H  
HETATM  879  H2  HOH A 339     -10.266   5.656   3.698  1.00  0.00           H  
HETATM  880  O   HOH A 340      -1.008  -9.373   0.189  1.00  0.00           O  
HETATM  881  H1  HOH A 340      -1.484  -9.806   0.933  1.00  0.00           H  
HETATM  882  H2  HOH A 340      -1.532  -9.636  -0.571  1.00  0.00           H  
HETATM  883  O   HOH A 341     -10.001  -7.951   4.481  1.00  0.00           O  
HETATM  884  H1  HOH A 341     -10.508  -8.215   3.693  1.00  0.00           H  
HETATM  885  H2  HOH A 341      -9.599  -8.776   4.766  1.00  0.00           H  
HETATM  886  O   HOH A 342     -19.427  -4.168   4.105  1.00  0.00           O  
HETATM  887  H1  HOH A 342     -20.290  -4.577   4.202  1.00  0.00           H  
HETATM  888  H2  HOH A 342     -19.168  -3.998   5.038  1.00  0.00           H  
HETATM  889  O   HOH A 343       0.027  -1.430  11.584  1.00  0.00           O  
HETATM  890  H1  HOH A 343       0.995  -1.480  11.645  1.00  0.00           H  
HETATM  891  H2  HOH A 343      -0.239  -2.354  11.749  1.00  0.00           H  
HETATM  892  O   HOH A 344      12.217   0.359  -1.944  1.00  0.00           O  
HETATM  893  H1  HOH A 344      12.519   1.113  -2.504  1.00  0.00           H  
HETATM  894  H2  HOH A 344      12.005   0.799  -1.116  1.00  0.00           H  
HETATM  895  O   HOH A 345     -14.129   2.230   4.103  1.00  0.00           O  
HETATM  896  H1  HOH A 345     -14.622   2.995   3.797  1.00  0.00           H  
HETATM  897  H2  HOH A 345     -13.256   2.614   4.334  1.00  0.00           H  
HETATM  898  O   HOH A 346       4.014   7.698  -2.282  1.00  0.00           O  
HETATM  899  H1  HOH A 346       4.637   7.965  -1.574  1.00  0.00           H  
HETATM  900  H2  HOH A 346       4.382   8.166  -3.052  1.00  0.00           H  
HETATM  901  O   HOH A 347     -12.533  -9.340  -6.694  1.00  0.00           O  
HETATM  902  H1  HOH A 347     -11.896 -10.068  -6.787  1.00  0.00           H  
HETATM  903  H2  HOH A 347     -12.101  -8.626  -7.201  1.00  0.00           H  
HETATM  904  O   HOH A 348     -14.710 -11.682   0.735  1.00  0.00           O  
HETATM  905  H1  HOH A 348     -14.325 -11.259   1.534  1.00  0.00           H  
HETATM  906  H2  HOH A 348     -15.113 -12.477   1.100  1.00  0.00           H  
HETATM  907  O   HOH A 349     -11.168  -7.455  -8.126  1.00  0.00           O  
HETATM  908  H1  HOH A 349     -11.464  -6.528  -8.132  1.00  0.00           H  
HETATM  909  H2  HOH A 349     -10.732  -7.541  -8.983  1.00  0.00           H  
HETATM  910  O   HOH A 350     -13.377  -6.373   5.115  1.00  0.00           O  
HETATM  911  H1  HOH A 350     -12.453  -6.048   5.194  1.00  0.00           H  
HETATM  912  H2  HOH A 350     -13.366  -7.163   5.660  1.00  0.00           H  
HETATM  913  O   HOH A 351      10.213  -4.935  -7.789  1.00  0.00           O  
HETATM  914  H1  HOH A 351      10.037  -3.986  -7.995  1.00  0.00           H  
HETATM  915  H2  HOH A 351      11.172  -4.978  -7.853  1.00  0.00           H  
HETATM  916  O   HOH A 352     -18.720  -3.703   6.651  1.00  0.00           O  
HETATM  917  H1  HOH A 352     -19.004  -4.021   7.511  1.00  0.00           H  
HETATM  918  H2  HOH A 352     -17.886  -3.235   6.856  1.00  0.00           H  
HETATM  919  O   HOH A 353      10.549  -0.754  -3.773  1.00  0.00           O  
HETATM  920  H1  HOH A 353      10.697  -0.089  -4.452  1.00  0.00           H  
HETATM  921  H2  HOH A 353      11.108  -0.436  -3.039  1.00  0.00           H  
HETATM  922  O   HOH A 354       0.842 -10.861   1.658  1.00  0.00           O  
HETATM  923  H1  HOH A 354       0.393 -10.263   1.037  1.00  0.00           H  
HETATM  924  H2  HOH A 354       0.125 -11.113   2.258  1.00  0.00           H  
HETATM  925  O   HOH A 355       0.268   2.568  10.750  1.00  0.00           O  
HETATM  926  H1  HOH A 355       1.234   2.422  10.790  1.00  0.00           H  
HETATM  927  H2  HOH A 355       0.169   3.452  11.104  1.00  0.00           H  
HETATM  928  O   HOH A 356     -13.300 -10.700   2.780  1.00  0.00           O  
HETATM  929  H1  HOH A 356     -12.906  -9.813   2.771  1.00  0.00           H  
HETATM  930  H2  HOH A 356     -12.532 -11.270   2.933  1.00  0.00           H  
HETATM  931  O   HOH A 357     -11.297  -2.205  -8.713  1.00  0.00           O  
HETATM  932  H1  HOH A 357     -10.768  -1.721  -8.047  1.00  0.00           H  
HETATM  933  H2  HOH A 357     -11.348  -1.575  -9.437  1.00  0.00           H  
HETATM  934  O   HOH A 358      -8.083 -11.032  -7.403  1.00  0.00           O  
HETATM  935  H1  HOH A 358      -7.431 -11.272  -8.094  1.00  0.00           H  
HETATM  936  H2  HOH A 358      -8.008 -10.074  -7.370  1.00  0.00           H  
HETATM  937  O   HOH A 359     -11.921  -4.836  -8.589  1.00  0.00           O  
HETATM  938  H1  HOH A 359     -12.828  -4.748  -8.278  1.00  0.00           H  
HETATM  939  H2  HOH A 359     -11.621  -3.898  -8.615  1.00  0.00           H  
HETATM  940  O   HOH A 360      -4.681 -14.025  -4.590  1.00  0.00           O  
HETATM  941  H1  HOH A 360      -4.970 -14.934  -4.704  1.00  0.00           H  
HETATM  942  H2  HOH A 360      -5.420 -13.515  -4.983  1.00  0.00           H  
HETATM  943  O   HOH A 361      17.801   0.158   3.298  1.00  0.00           O  
HETATM  944  H1  HOH A 361      17.000  -0.287   2.952  1.00  0.00           H  
HETATM  945  H2  HOH A 361      18.347  -0.577   3.579  1.00  0.00           H  
HETATM  946  O   HOH A 362       4.633  -4.466   6.812  1.00  0.00           O  
HETATM  947  H1  HOH A 362       3.748  -4.706   7.149  1.00  0.00           H  
HETATM  948  H2  HOH A 362       5.041  -4.039   7.569  1.00  0.00           H  
HETATM  949  O   HOH A 363       7.229  -0.482 -11.810  1.00  0.00           O  
HETATM  950  H1  HOH A 363       7.672   0.012 -12.507  1.00  0.00           H  
HETATM  951  H2  HOH A 363       6.326  -0.086 -11.818  1.00  0.00           H  
HETATM  952  O   HOH A 364       0.578   0.405 -14.703  1.00  0.00           O  
HETATM  953  H1  HOH A 364       1.154   1.090 -15.056  1.00  0.00           H  
HETATM  954  H2  HOH A 364      -0.306   0.720 -14.916  1.00  0.00           H  
HETATM  955  O   HOH A 365      14.850   0.283   0.075  1.00  0.00           O  
HETATM  956  H1  HOH A 365      15.394   0.750  -0.565  1.00  0.00           H  
HETATM  957  H2  HOH A 365      14.514  -0.476  -0.437  1.00  0.00           H  
HETATM  958  O   HOH A 366       5.659  -8.105  -3.108  1.00  0.00           O  
HETATM  959  H1  HOH A 366       6.291  -8.059  -3.846  1.00  0.00           H  
HETATM  960  H2  HOH A 366       5.007  -7.421  -3.354  1.00  0.00           H  
HETATM  961  O   HOH A 367       9.474  -5.019  -5.114  1.00  0.00           O  
HETATM  962  H1  HOH A 367       9.162  -4.091  -5.017  1.00  0.00           H  
HETATM  963  H2  HOH A 367       9.669  -5.058  -6.068  1.00  0.00           H  
HETATM  964  O   HOH A 368     -19.488  -0.625   1.396  1.00  0.00           O  
HETATM  965  H1  HOH A 368     -20.194  -0.821   2.021  1.00  0.00           H  
HETATM  966  H2  HOH A 368     -19.902  -0.760   0.537  1.00  0.00           H  
HETATM  967  O   HOH A 369     -10.746 -11.490  -6.581  1.00  0.00           O  
HETATM  968  H1  HOH A 369     -10.878 -12.404  -6.857  1.00  0.00           H  
HETATM  969  H2  HOH A 369      -9.813 -11.329  -6.826  1.00  0.00           H  
HETATM  970  O   HOH A 370       5.456   7.781  -6.688  1.00  0.00           O  
HETATM  971  H1  HOH A 370       4.575   7.382  -6.820  1.00  0.00           H  
HETATM  972  H2  HOH A 370       5.343   8.232  -5.829  1.00  0.00           H  
HETATM  973  O   HOH A 371      -7.955  -5.660 -11.597  1.00  0.00           O  
HETATM  974  H1  HOH A 371      -8.249  -5.418 -12.481  1.00  0.00           H  
HETATM  975  H2  HOH A 371      -8.805  -5.794 -11.125  1.00  0.00           H  
HETATM  976  O   HOH A 372       1.861   7.147  -4.121  1.00  0.00           O  
HETATM  977  H1  HOH A 372       2.290   7.223  -4.982  1.00  0.00           H  
HETATM  978  H2  HOH A 372       2.592   7.293  -3.499  1.00  0.00           H  
HETATM  979  O   HOH A 373       7.094  -8.682  -0.924  1.00  0.00           O  
HETATM  980  H1  HOH A 373       6.490  -8.511  -1.679  1.00  0.00           H  
HETATM  981  H2  HOH A 373       7.958  -8.702  -1.372  1.00  0.00           H  
HETATM  982  O   HOH A 374     -17.780   1.606   1.359  1.00  0.00           O  
HETATM  983  H1  HOH A 374     -18.345   2.145   1.917  1.00  0.00           H  
HETATM  984  H2  HOH A 374     -18.264   0.761   1.310  1.00  0.00           H  
HETATM  985  O   HOH A 375       9.036  -0.153  -6.809  1.00  0.00           O  
HETATM  986  H1  HOH A 375       9.056   0.741  -6.447  1.00  0.00           H  
HETATM  987  H2  HOH A 375       8.604  -0.004  -7.684  1.00  0.00           H  
HETATM  988  O   HOH A 376     -15.618  -1.430  -1.400  1.00  0.00           O  
HETATM  989  H1  HOH A 376     -15.341  -1.971  -2.147  1.00  0.00           H  
HETATM  990  H2  HOH A 376     -15.164  -0.589  -1.552  1.00  0.00           H  
HETATM  991  O   HOH A 377      -5.052   2.463  -7.945  1.00  0.00           O  
HETATM  992  H1  HOH A 377      -5.789   3.042  -8.164  1.00  0.00           H  
HETATM  993  H2  HOH A 377      -5.378   1.585  -8.175  1.00  0.00           H  
HETATM  994  O   HOH A 378       7.909   0.186  -9.185  1.00  0.00           O  
HETATM  995  H1  HOH A 378       7.784  -0.143 -10.090  1.00  0.00           H  
HETATM  996  H2  HOH A 378       7.244   0.905  -9.142  1.00  0.00           H  
HETATM  997  O   HOH A 379       8.716  -6.199   4.484  1.00  0.00           O  
HETATM  998  H1  HOH A 379       7.996  -6.532   3.924  1.00  0.00           H  
HETATM  999  H2  HOH A 379       8.570  -6.643   5.321  1.00  0.00           H  
HETATM 1000  O   HOH A 380     -10.845  -5.506   5.290  1.00  0.00           O  
HETATM 1001  H1  HOH A 380     -10.181  -5.126   5.905  1.00  0.00           H  
HETATM 1002  H2  HOH A 380     -10.411  -6.338   5.021  1.00  0.00           H  
HETATM 1003  O   HOH A 381      -3.002  -9.056   4.118  1.00  0.00           O  
HETATM 1004  H1  HOH A 381      -3.662  -9.004   4.837  1.00  0.00           H  
HETATM 1005  H2  HOH A 381      -2.378  -8.357   4.367  1.00  0.00           H  
HETATM 1006  O   HOH A 382      -8.491 -13.292  -3.548  1.00  0.00           O  
HETATM 1007  H1  HOH A 382      -8.113 -13.790  -2.819  1.00  0.00           H  
HETATM 1008  H2  HOH A 382      -9.390 -13.082  -3.216  1.00  0.00           H  
HETATM 1009  O   HOH A 383     -14.928  -4.004  -2.482  1.00  0.00           O  
HETATM 1010  H1  HOH A 383     -15.558  -4.612  -2.930  1.00  0.00           H  
HETATM 1011  H2  HOH A 383     -15.333  -3.899  -1.613  1.00  0.00           H  
HETATM 1012  O   HOH A 384       9.927  -2.332  -8.310  1.00  0.00           O  
HETATM 1013  H1  HOH A 384       9.865  -1.823  -9.126  1.00  0.00           H  
HETATM 1014  H2  HOH A 384       9.759  -1.655  -7.627  1.00  0.00           H  
HETATM 1015  O   HOH A 385      -7.763   4.723  -5.616  1.00  0.00           O  
HETATM 1016  H1  HOH A 385      -7.005   4.771  -4.997  1.00  0.00           H  
HETATM 1017  H2  HOH A 385      -7.726   5.580  -6.052  1.00  0.00           H  
HETATM 1018  O   HOH A 386      -6.060 -11.428  -9.324  1.00  0.00           O  
HETATM 1019  H1  HOH A 386      -5.203 -11.071  -9.605  1.00  0.00           H  
HETATM 1020  H2  HOH A 386      -6.223 -12.129  -9.963  1.00  0.00           H  
HETATM 1021  O   HOH A 387       4.930   9.198  -4.427  1.00  0.00           O  
HETATM 1022  H1  HOH A 387       4.544  10.055  -4.633  1.00  0.00           H  
HETATM 1023  H2  HOH A 387       5.713   9.454  -3.881  1.00  0.00           H  
HETATM 1024  O   HOH A 388      -8.792   1.714  -7.598  1.00  0.00           O  
HETATM 1025  H1  HOH A 388      -8.674   2.467  -7.007  1.00  0.00           H  
HETATM 1026  H2  HOH A 388      -8.892   2.120  -8.463  1.00  0.00           H  
HETATM 1027  O   HOH A 389      12.835   2.612  -3.225  1.00  0.00           O  
HETATM 1028  H1  HOH A 389      13.034   3.422  -2.746  1.00  0.00           H  
HETATM 1029  H2  HOH A 389      12.567   2.956  -4.108  1.00  0.00           H  
HETATM 1030  O   HOH A 390     -10.476  -5.969 -10.613  1.00  0.00           O  
HETATM 1031  H1  HOH A 390     -10.931  -5.469  -9.907  1.00  0.00           H  
HETATM 1032  H2  HOH A 390     -11.186  -6.140 -11.239  1.00  0.00           H  
HETATM 1033  O   HOH A 391       1.199   6.337   6.626  1.00  0.00           O  
HETATM 1034  H1  HOH A 391       1.774   7.058   6.896  1.00  0.00           H  
HETATM 1035  H2  HOH A 391       0.613   6.214   7.376  1.00  0.00           H  
HETATM 1036  O   HOH A 392      -6.821 -12.755  -5.600  1.00  0.00           O  
HETATM 1037  H1  HOH A 392      -7.465 -12.942  -4.886  1.00  0.00           H  
HETATM 1038  H2  HOH A 392      -7.347 -12.222  -6.214  1.00  0.00           H  
HETATM 1039  O   HOH A 393     -16.722  -5.743  -3.422  1.00  0.00           O  
HETATM 1040  H1  HOH A 393     -17.585  -5.788  -3.841  1.00  0.00           H  
HETATM 1041  H2  HOH A 393     -16.501  -6.688  -3.282  1.00  0.00           H  
HETATM 1042  O   HOH A 394      -5.819 -12.292   2.708  1.00  0.00           O  
HETATM 1043  H1  HOH A 394      -5.569 -12.619   3.577  1.00  0.00           H  
HETATM 1044  H2  HOH A 394      -5.058 -12.549   2.154  1.00  0.00           H  
HETATM 1045  O   HOH A 395      -2.150 -10.729   2.176  1.00  0.00           O  
HETATM 1046  H1  HOH A 395      -2.519 -10.222   2.931  1.00  0.00           H  
HETATM 1047  H2  HOH A 395      -2.697 -11.526   2.177  1.00  0.00           H  
HETATM 1048  O   HOH A 396       4.215   0.149   9.947  1.00  0.00           O  
HETATM 1049  H1  HOH A 396       3.705  -0.170   9.194  1.00  0.00           H  
HETATM 1050  H2  HOH A 396       5.126   0.114   9.634  1.00  0.00           H  
HETATM 1051  O   HOH A 397      -3.515 -13.142   1.471  1.00  0.00           O  
HETATM 1052  H1  HOH A 397      -3.421 -14.077   1.678  1.00  0.00           H  
HETATM 1053  H2  HOH A 397      -3.112 -13.085   0.578  1.00  0.00           H  
HETATM 1054  O   HOH A 398       2.771  -1.393  11.786  1.00  0.00           O  
HETATM 1055  H1  HOH A 398       3.311  -0.796  11.246  1.00  0.00           H  
HETATM 1056  H2  HOH A 398       3.148  -1.303  12.663  1.00  0.00           H  
HETATM 1057  O   HOH A 399       2.981   2.423  10.920  1.00  0.00           O  
HETATM 1058  H1  HOH A 399       3.686   2.849  11.409  1.00  0.00           H  
HETATM 1059  H2  HOH A 399       3.400   1.607  10.592  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A  62      -9.776  -9.433  -3.481  1.00  0.00           N  
ATOM      2  CA  PRO A  62      -9.585  -8.043  -3.001  1.00  0.00           C  
ATOM      3  C   PRO A  62      -8.704  -7.974  -1.740  1.00  0.00           C  
ATOM      4  O   PRO A  62      -8.524  -8.983  -1.056  1.00  0.00           O  
ATOM      5  CB  PRO A  62     -11.000  -7.513  -2.757  1.00  0.00           C  
ATOM      6  CG  PRO A  62     -11.710  -8.737  -2.168  1.00  0.00           C  
ATOM      7  CD  PRO A  62     -10.944  -9.942  -2.728  1.00  0.00           C  
ATOM      8  HA  PRO A  62      -9.107  -7.440  -3.770  1.00  0.00           H  
ATOM      9  HB2 PRO A  62     -11.018  -6.656  -2.081  1.00  0.00           H  
ATOM     10  HB3 PRO A  62     -11.460  -7.244  -3.712  1.00  0.00           H  
ATOM     11  HG2 PRO A  62     -11.626  -8.730  -1.079  1.00  0.00           H  
ATOM     12  HG3 PRO A  62     -12.764  -8.766  -2.461  1.00  0.00           H  
ATOM     13  HD2 PRO A  62     -10.611 -10.571  -1.899  1.00  0.00           H  
ATOM     14  HD3 PRO A  62     -11.589 -10.529  -3.387  1.00  0.00           H  
ATOM     15  N   PHE A  63      -8.197  -6.784  -1.394  1.00  0.00           N  
ATOM     16  CA  PHE A  63      -7.279  -6.580  -0.265  1.00  0.00           C  
ATOM     17  C   PHE A  63      -7.546  -5.252   0.473  1.00  0.00           C  
ATOM     18  O   PHE A  63      -7.124  -4.185   0.013  1.00  0.00           O  
ATOM     19  CB  PHE A  63      -5.827  -6.631  -0.769  1.00  0.00           C  
ATOM     20  CG  PHE A  63      -5.423  -7.906  -1.486  1.00  0.00           C  
ATOM     21  CD1 PHE A  63      -5.243  -7.913  -2.878  1.00  0.00           C  
ATOM     22  CD2 PHE A  63      -5.187  -9.082  -0.741  1.00  0.00           C  
ATOM     23  CE1 PHE A  63      -4.814  -9.088  -3.529  1.00  0.00           C  
ATOM     24  CE2 PHE A  63      -4.764 -10.248  -1.393  1.00  0.00           C  
ATOM     25  CZ  PHE A  63      -4.571 -10.251  -2.789  1.00  0.00           C  
ATOM     26  H   PHE A  63      -8.349  -5.997  -2.021  1.00  0.00           H  
ATOM     27  HA  PHE A  63      -7.406  -7.391   0.454  1.00  0.00           H  
ATOM     28  HB2 PHE A  63      -5.658  -5.793  -1.446  1.00  0.00           H  
ATOM     29  HB3 PHE A  63      -5.162  -6.507   0.085  1.00  0.00           H  
ATOM     30  HD1 PHE A  63      -5.412  -7.016  -3.455  1.00  0.00           H  
ATOM     31  HD2 PHE A  63      -5.310  -9.082   0.331  1.00  0.00           H  
ATOM     32  HE1 PHE A  63      -4.643  -9.083  -4.597  1.00  0.00           H  
ATOM     33  HE2 PHE A  63      -4.557 -11.139  -0.819  1.00  0.00           H  
ATOM     34  HZ  PHE A  63      -4.219 -11.148  -3.282  1.00  0.00           H  
ATOM     35  N   ALA A  64      -8.003  -5.341   1.726  1.00  0.00           N  
ATOM     36  CA  ALA A  64      -7.966  -4.241   2.697  1.00  0.00           C  
ATOM     37  C   ALA A  64      -6.568  -4.035   3.313  1.00  0.00           C  
ATOM     38  O   ALA A  64      -5.687  -4.892   3.152  1.00  0.00           O  
ATOM     39  CB  ALA A  64      -9.046  -4.482   3.758  1.00  0.00           C  
ATOM     40  H   ALA A  64      -8.206  -6.261   2.098  1.00  0.00           H  
ATOM     41  HA  ALA A  64      -8.218  -3.312   2.191  1.00  0.00           H  
ATOM     42  HB1 ALA A  64      -8.864  -5.433   4.263  1.00  0.00           H  
ATOM     43  HB2 ALA A  64      -9.025  -3.674   4.493  1.00  0.00           H  
ATOM     44  HB3 ALA A  64     -10.031  -4.508   3.290  1.00  0.00           H  
ATOM     45  N   CYS A  65      -6.290  -2.802   3.746  1.00  0.00           N  
ATOM     46  CA  CYS A  65      -4.995  -2.379   4.285  1.00  0.00           C  
ATOM     47  C   CYS A  65      -5.015  -2.323   5.818  1.00  0.00           C  
ATOM     48  O   CYS A  65      -5.518  -1.352   6.381  1.00  0.00           O  
ATOM     49  CB  CYS A  65      -4.652  -0.997   3.710  1.00  0.00           C  
ATOM     50  SG  CYS A  65      -4.580  -1.088   1.916  1.00  0.00           S  
ATOM     51  H   CYS A  65      -7.001  -2.084   3.667  1.00  0.00           H  
ATOM     52  HA  CYS A  65      -4.216  -3.071   3.966  1.00  0.00           H  
ATOM     53  HB2 CYS A  65      -5.431  -0.287   4.010  1.00  0.00           H  
ATOM     54  HB3 CYS A  65      -3.690  -0.668   4.110  1.00  0.00           H  
ATOM     55  N   ASP A  66      -4.048  -3.021   6.410  1.00  0.00           N  
ATOM     56  CA  ASP A  66      -3.663  -2.869   7.824  1.00  0.00           C  
ATOM     57  C   ASP A  66      -2.888  -1.565   8.122  1.00  0.00           C  
ATOM     58  O   ASP A  66      -2.386  -1.373   9.227  1.00  0.00           O  
ATOM     59  CB  ASP A  66      -2.836  -4.105   8.228  1.00  0.00           C  
ATOM     60  CG  ASP A  66      -3.152  -4.626   9.632  1.00  0.00           C  
ATOM     61  OD1 ASP A  66      -2.453  -5.621   9.954  1.00  0.00           O  
ATOM     62  OD2 ASP A  66      -4.361  -4.625   9.941  1.00  0.00           O  
ATOM     63  H   ASP A  66      -3.595  -3.753   5.889  1.00  0.00           H  
ATOM     64  HA  ASP A  66      -4.580  -2.832   8.414  1.00  0.00           H  
ATOM     65  HB2 ASP A  66      -3.049  -4.920   7.531  1.00  0.00           H  
ATOM     66  HB3 ASP A  66      -1.770  -3.878   8.146  1.00  0.00           H  
ATOM     67  N   ILE A  67      -2.675  -0.737   7.090  1.00  0.00           N  
ATOM     68  CA  ILE A  67      -1.921   0.527   7.117  1.00  0.00           C  
ATOM     69  C   ILE A  67      -2.842   1.739   6.882  1.00  0.00           C  
ATOM     70  O   ILE A  67      -2.803   2.694   7.660  1.00  0.00           O  
ATOM     71  CB  ILE A  67      -0.770   0.488   6.075  1.00  0.00           C  
ATOM     72  CG1 ILE A  67       0.122  -0.775   6.152  1.00  0.00           C  
ATOM     73  CG2 ILE A  67       0.096   1.758   6.158  1.00  0.00           C  
ATOM     74  CD1 ILE A  67       0.877  -0.985   7.471  1.00  0.00           C  
ATOM     75  H   ILE A  67      -3.147  -0.991   6.237  1.00  0.00           H  
ATOM     76  HA  ILE A  67      -1.473   0.654   8.104  1.00  0.00           H  
ATOM     77  HB  ILE A  67      -1.227   0.480   5.084  1.00  0.00           H  
ATOM     78 HG12 ILE A  67      -0.488  -1.660   5.966  1.00  0.00           H  
ATOM     79 HG13 ILE A  67       0.857  -0.729   5.348  1.00  0.00           H  
ATOM     80 HG21 ILE A  67      -0.490   2.637   5.887  1.00  0.00           H  
ATOM     81 HG22 ILE A  67       0.481   1.892   7.170  1.00  0.00           H  
ATOM     82 HG23 ILE A  67       0.938   1.688   5.469  1.00  0.00           H  
ATOM     83 HD11 ILE A  67       1.558  -0.153   7.658  1.00  0.00           H  
ATOM     84 HD12 ILE A  67       0.176  -1.077   8.297  1.00  0.00           H  
ATOM     85 HD13 ILE A  67       1.460  -1.903   7.406  1.00  0.00           H  
ATOM     86  N   CYS A  68      -3.789   1.625   5.936  1.00  0.00           N  
ATOM     87  CA  CYS A  68      -4.665   2.713   5.480  1.00  0.00           C  
ATOM     88  C   CYS A  68      -6.144   2.570   5.917  1.00  0.00           C  
ATOM     89  O   CYS A  68      -6.956   3.439   5.582  1.00  0.00           O  
ATOM     90  CB  CYS A  68      -4.569   2.786   3.941  1.00  0.00           C  
ATOM     91  SG  CYS A  68      -2.861   3.060   3.386  1.00  0.00           S  
ATOM     92  H   CYS A  68      -3.762   0.805   5.360  1.00  0.00           H  
ATOM     93  HA  CYS A  68      -4.297   3.660   5.882  1.00  0.00           H  
ATOM     94  HB2 CYS A  68      -4.980   1.871   3.512  1.00  0.00           H  
ATOM     95  HB3 CYS A  68      -5.184   3.628   3.610  1.00  0.00           H  
ATOM     96  N   GLY A  69      -6.577   1.352   6.269  1.00  0.00           N  
ATOM     97  CA  GLY A  69      -7.980   0.964   6.505  1.00  0.00           C  
ATOM     98  C   GLY A  69      -8.899   0.931   5.265  1.00  0.00           C  
ATOM     99  O   GLY A  69      -9.937   0.267   5.280  1.00  0.00           O  
ATOM    100  H   GLY A  69      -5.881   0.633   6.432  1.00  0.00           H  
ATOM    101  HA2 GLY A  69      -7.993  -0.030   6.952  1.00  0.00           H  
ATOM    102  HA3 GLY A  69      -8.409   1.659   7.224  1.00  0.00           H  
ATOM    103  N   ARG A  70      -8.478   1.537   4.148  1.00  0.00           N  
ATOM    104  CA  ARG A  70      -9.100   1.433   2.818  1.00  0.00           C  
ATOM    105  C   ARG A  70      -9.006   0.013   2.244  1.00  0.00           C  
ATOM    106  O   ARG A  70      -8.234  -0.824   2.712  1.00  0.00           O  
ATOM    107  CB  ARG A  70      -8.462   2.463   1.867  1.00  0.00           C  
ATOM    108  CG  ARG A  70      -8.948   3.890   2.132  1.00  0.00           C  
ATOM    109  CD  ARG A  70      -8.350   4.852   1.102  1.00  0.00           C  
ATOM    110  NE  ARG A  70      -8.963   6.188   1.201  1.00  0.00           N  
ATOM    111  CZ  ARG A  70      -9.604   6.839   0.245  1.00  0.00           C  
ATOM    112  NH1 ARG A  70      -9.973   6.280  -0.869  1.00  0.00           N  
ATOM    113  NH2 ARG A  70      -9.940   8.083   0.413  1.00  0.00           N  
ATOM    114  H   ARG A  70      -7.644   2.102   4.249  1.00  0.00           H  
ATOM    115  HA  ARG A  70     -10.166   1.653   2.914  1.00  0.00           H  
ATOM    116  HB2 ARG A  70      -7.378   2.432   1.975  1.00  0.00           H  
ATOM    117  HB3 ARG A  70      -8.717   2.210   0.837  1.00  0.00           H  
ATOM    118  HG2 ARG A  70     -10.038   3.916   2.065  1.00  0.00           H  
ATOM    119  HG3 ARG A  70      -8.638   4.203   3.128  1.00  0.00           H  
ATOM    120  HD2 ARG A  70      -7.276   4.938   1.276  1.00  0.00           H  
ATOM    121  HD3 ARG A  70      -8.490   4.438   0.102  1.00  0.00           H  
ATOM    122  HE  ARG A  70      -8.856   6.668   2.091  1.00  0.00           H  
ATOM    123 HH11 ARG A  70     -10.487   6.814  -1.563  1.00  0.00           H  
ATOM    124 HH12 ARG A  70      -9.892   5.273  -0.962  1.00  0.00           H  
ATOM    125 HH21 ARG A  70     -10.435   8.574  -0.316  1.00  0.00           H  
ATOM    126 HH22 ARG A  70      -9.663   8.579   1.252  1.00  0.00           H  
ATOM    127  N   LYS A  71      -9.746  -0.241   1.157  1.00  0.00           N  
ATOM    128  CA  LYS A  71      -9.829  -1.553   0.495  1.00  0.00           C  
ATOM    129  C   LYS A  71      -9.702  -1.460  -1.025  1.00  0.00           C  
ATOM    130  O   LYS A  71     -10.414  -0.694  -1.669  1.00  0.00           O  
ATOM    131  CB  LYS A  71     -11.084  -2.295   0.987  1.00  0.00           C  
ATOM    132  CG  LYS A  71     -12.411  -1.609   0.608  1.00  0.00           C  
ATOM    133  CD  LYS A  71     -13.565  -2.062   1.512  1.00  0.00           C  
ATOM    134  CE  LYS A  71     -13.552  -1.278   2.833  1.00  0.00           C  
ATOM    135  NZ  LYS A  71     -14.450  -1.894   3.834  1.00  0.00           N  
ATOM    136  H   LYS A  71     -10.319   0.510   0.796  1.00  0.00           H  
ATOM    137  HA  LYS A  71      -8.967  -2.134   0.808  1.00  0.00           H  
ATOM    138  HB2 LYS A  71     -11.085  -3.308   0.582  1.00  0.00           H  
ATOM    139  HB3 LYS A  71     -11.016  -2.374   2.073  1.00  0.00           H  
ATOM    140  HG2 LYS A  71     -12.319  -0.525   0.675  1.00  0.00           H  
ATOM    141  HG3 LYS A  71     -12.645  -1.851  -0.426  1.00  0.00           H  
ATOM    142  HD2 LYS A  71     -14.509  -1.868   1.004  1.00  0.00           H  
ATOM    143  HD3 LYS A  71     -13.484  -3.135   1.699  1.00  0.00           H  
ATOM    144  HE2 LYS A  71     -12.532  -1.246   3.227  1.00  0.00           H  
ATOM    145  HE3 LYS A  71     -13.863  -0.248   2.627  1.00  0.00           H  
ATOM    146  HZ1 LYS A  71     -14.593  -1.293   4.633  1.00  0.00           H  
ATOM    147  HZ2 LYS A  71     -15.359  -2.106   3.434  1.00  0.00           H  
ATOM    148  HZ3 LYS A  71     -14.049  -2.759   4.195  1.00  0.00           H  
ATOM    149  N   PHE A  72      -8.822  -2.287  -1.589  1.00  0.00           N  
ATOM    150  CA  PHE A  72      -8.343  -2.187  -2.972  1.00  0.00           C  
ATOM    151  C   PHE A  72      -8.500  -3.511  -3.742  1.00  0.00           C  
ATOM    152  O   PHE A  72      -8.515  -4.585  -3.141  1.00  0.00           O  
ATOM    153  CB  PHE A  72      -6.875  -1.722  -2.959  1.00  0.00           C  
ATOM    154  CG  PHE A  72      -6.646  -0.378  -2.287  1.00  0.00           C  
ATOM    155  CD1 PHE A  72      -6.666   0.806  -3.048  1.00  0.00           C  
ATOM    156  CD2 PHE A  72      -6.437  -0.302  -0.896  1.00  0.00           C  
ATOM    157  CE1 PHE A  72      -6.482   2.056  -2.424  1.00  0.00           C  
ATOM    158  CE2 PHE A  72      -6.252   0.943  -0.274  1.00  0.00           C  
ATOM    159  CZ  PHE A  72      -6.274   2.127  -1.037  1.00  0.00           C  
ATOM    160  H   PHE A  72      -8.330  -2.938  -0.990  1.00  0.00           H  
ATOM    161  HA  PHE A  72      -8.928  -1.432  -3.501  1.00  0.00           H  
ATOM    162  HB2 PHE A  72      -6.271  -2.475  -2.451  1.00  0.00           H  
ATOM    163  HB3 PHE A  72      -6.515  -1.658  -3.987  1.00  0.00           H  
ATOM    164  HD1 PHE A  72      -6.831   0.764  -4.116  1.00  0.00           H  
ATOM    165  HD2 PHE A  72      -6.446  -1.201  -0.294  1.00  0.00           H  
ATOM    166  HE1 PHE A  72      -6.500   2.961  -3.017  1.00  0.00           H  
ATOM    167  HE2 PHE A  72      -6.127   0.984   0.799  1.00  0.00           H  
ATOM    168  HZ  PHE A  72      -6.140   3.090  -0.565  1.00  0.00           H  
ATOM    169  N   ALA A  73      -8.462  -3.423  -5.071  1.00  0.00           N  
ATOM    170  CA  ALA A  73      -8.672  -4.529  -6.004  1.00  0.00           C  
ATOM    171  C   ALA A  73      -7.593  -5.639  -5.922  1.00  0.00           C  
ATOM    172  O   ALA A  73      -7.788  -6.654  -5.249  1.00  0.00           O  
ATOM    173  CB  ALA A  73      -8.818  -3.928  -7.409  1.00  0.00           C  
ATOM    174  H   ALA A  73      -8.419  -2.500  -5.478  1.00  0.00           H  
ATOM    175  HA  ALA A  73      -9.613  -5.011  -5.749  1.00  0.00           H  
ATOM    176  HB1 ALA A  73      -9.713  -3.307  -7.453  1.00  0.00           H  
ATOM    177  HB2 ALA A  73      -7.952  -3.312  -7.658  1.00  0.00           H  
ATOM    178  HB3 ALA A  73      -8.909  -4.724  -8.146  1.00  0.00           H  
ATOM    179  N   ARG A  74      -6.518  -5.513  -6.706  1.00  0.00           N  
ATOM    180  CA  ARG A  74      -5.455  -6.540  -6.849  1.00  0.00           C  
ATOM    181  C   ARG A  74      -4.133  -5.910  -7.303  1.00  0.00           C  
ATOM    182  O   ARG A  74      -3.220  -5.866  -6.489  1.00  0.00           O  
ATOM    183  CB  ARG A  74      -5.949  -7.663  -7.782  1.00  0.00           C  
ATOM    184  CG  ARG A  74      -4.920  -8.780  -8.027  1.00  0.00           C  
ATOM    185  CD  ARG A  74      -5.642 -10.013  -8.589  1.00  0.00           C  
ATOM    186  NE  ARG A  74      -4.730 -11.037  -9.130  1.00  0.00           N  
ATOM    187  CZ  ARG A  74      -4.214 -12.090  -8.514  1.00  0.00           C  
ATOM    188  NH1 ARG A  74      -3.588 -13.002  -9.196  1.00  0.00           N  
ATOM    189  NH2 ARG A  74      -4.342 -12.293  -7.238  1.00  0.00           N  
ATOM    190  H   ARG A  74      -6.419  -4.645  -7.223  1.00  0.00           H  
ATOM    191  HA  ARG A  74      -5.254  -6.973  -5.866  1.00  0.00           H  
ATOM    192  HB2 ARG A  74      -6.841  -8.098  -7.325  1.00  0.00           H  
ATOM    193  HB3 ARG A  74      -6.242  -7.233  -8.739  1.00  0.00           H  
ATOM    194  HG2 ARG A  74      -4.170  -8.423  -8.734  1.00  0.00           H  
ATOM    195  HG3 ARG A  74      -4.433  -9.036  -7.085  1.00  0.00           H  
ATOM    196  HD2 ARG A  74      -6.269 -10.442  -7.806  1.00  0.00           H  
ATOM    197  HD3 ARG A  74      -6.291  -9.687  -9.405  1.00  0.00           H  
ATOM    198  HE  ARG A  74      -4.402 -10.901 -10.080  1.00  0.00           H  
ATOM    199 HH11 ARG A  74      -3.379 -13.908  -8.795  1.00  0.00           H  
ATOM    200 HH12 ARG A  74      -3.414 -12.825 -10.176  1.00  0.00           H  
ATOM    201 HH21 ARG A  74      -3.770 -13.032  -6.833  1.00  0.00           H  
ATOM    202 HH22 ARG A  74      -4.590 -11.490  -6.691  1.00  0.00           H  
ATOM    203  N   SER A  75      -4.196  -5.137  -8.388  1.00  0.00           N  
ATOM    204  CA  SER A  75      -3.214  -4.100  -8.757  1.00  0.00           C  
ATOM    205  C   SER A  75      -1.756  -4.573  -8.671  1.00  0.00           C  
ATOM    206  O   SER A  75      -1.006  -4.189  -7.778  1.00  0.00           O  
ATOM    207  CB  SER A  75      -3.454  -2.819  -7.950  1.00  0.00           C  
ATOM    208  OG  SER A  75      -4.754  -2.314  -8.198  1.00  0.00           O  
ATOM    209  H   SER A  75      -5.048  -5.159  -8.924  1.00  0.00           H  
ATOM    210  HA  SER A  75      -3.383  -3.853  -9.803  1.00  0.00           H  
ATOM    211  HB2 SER A  75      -3.343  -3.034  -6.887  1.00  0.00           H  
ATOM    212  HB3 SER A  75      -2.720  -2.070  -8.242  1.00  0.00           H  
ATOM    213  HG  SER A  75      -4.685  -1.703  -8.946  1.00  0.00           H  
HETATM  214  N   OUD A  76      -1.368  -5.488  -9.577  1.00  0.00           N  
HETATM  215  CA  OUD A  76       0.010  -5.977  -9.706  1.00  0.00           C  
HETATM  216  C   OUD A  76       1.138  -2.810  -9.715  1.00  0.00           C  
HETATM  217  O   OUD A  76       2.350  -2.677  -9.796  1.00  0.00           O  
HETATM  218  CB  OUD A  76      -0.046  -7.448 -10.151  1.00  0.00           C  
HETATM  219  CG  OUD A  76       1.286  -8.180 -10.151  1.00  0.00           C  
HETATM  220  OD1 OUD A  76       2.113  -7.916  -9.315  1.00  0.00           O  
HETATM  221  OD2 OUD A  76       1.367  -9.151 -10.866  1.00  0.00           O  
HETATM  222  CM  OUD A  76       0.841  -5.118 -10.695  1.00  0.00           C  
HETATM  223  N2  OUD A  76       0.520  -3.681 -10.629  1.00  0.00           N  
HETATM  224  H   OUD A  76      -2.034  -5.768 -10.284  1.00  0.00           H  
HETATM  225  HA  OUD A  76       0.491  -5.928  -8.725  1.00  0.00           H  
HETATM  226  HB3 OUD A  76      -0.716  -7.982  -9.484  1.00  0.00           H  
HETATM  227  HB2 OUD A  76      -0.491  -7.502 -11.145  1.00  0.00           H  
HETATM  228  HM3 OUD A  76       1.908  -5.273 -10.513  1.00  0.00           H  
HETATM  229  HM2 OUD A  76       0.629  -5.447 -11.715  1.00  0.00           H  
HETATM  230  HN2 OUD A  76      -0.401  -3.426 -10.952  1.00  0.00           H  
HETATM  231  N   OUE A  77       0.339  -1.687  -9.431  1.00  0.00           N  
HETATM  232  CA  OUE A  77       0.742  -0.593  -8.541  1.00  0.00           C  
HETATM  233  C   OUE A  77      -0.923  -1.711  -5.334  1.00  0.00           C  
HETATM  234  O   OUE A  77      -0.507  -0.895  -4.521  1.00  0.00           O  
HETATM  235  CB  OUE A  77       0.947   0.694  -9.359  1.00  0.00           C  
HETATM  236  CG  OUE A  77       1.323   1.929  -8.509  1.00  0.00           C  
HETATM  237  CD  OUE A  77       1.165   3.192  -9.314  1.00  0.00           C  
HETATM  238  OE1 OUE A  77       0.045   3.593  -9.501  1.00  0.00           O  
HETATM  239  OE2 OUE A  77       2.177   3.825  -9.550  1.00  0.00           O  
HETATM  240  CM  OUE A  77      -0.284  -0.381  -7.402  1.00  0.00           C  
HETATM  241  N2  OUE A  77      -0.545  -1.617  -6.682  1.00  0.00           N  
HETATM  242  H   OUE A  77      -0.620  -1.690  -9.757  1.00  0.00           H  
HETATM  243  HA  OUE A  77       1.696  -0.858  -8.084  1.00  0.00           H  
HETATM  244  HB3 OUE A  77       1.725   0.532 -10.114  1.00  0.00           H  
HETATM  245  HB2 OUE A  77       0.025   0.902  -9.905  1.00  0.00           H  
HETATM  246  HG3 OUE A  77       0.674   2.050  -7.642  1.00  0.00           H  
HETATM  247  HG2 OUE A  77       2.347   1.832  -8.145  1.00  0.00           H  
HETATM  248  HM2 OUE A  77      -1.226  -0.005  -7.816  1.00  0.00           H  
HETATM  249  HM3 OUE A  77       0.092   0.339  -6.675  1.00  0.00           H  
HETATM  250  HN2 OUE A  77      -0.579  -2.466  -7.236  1.00  0.00           H  
HETATM  251  N   OUK A  78      -1.091  -3.056  -4.952  1.00  0.00           N  
HETATM  252  CA  OUK A  78      -0.141  -3.728  -4.059  1.00  0.00           C  
HETATM  253  C   OUK A  78       2.740  -3.315  -5.736  1.00  0.00           C  
HETATM  254  O   OUK A  78       3.491  -3.650  -4.827  1.00  0.00           O  
HETATM  255  CB  OUK A  78      -0.923  -4.517  -2.977  1.00  0.00           C  
HETATM  256  CG  OUK A  78      -1.622  -3.570  -1.969  1.00  0.00           C  
HETATM  257  CD  OUK A  78      -2.645  -4.311  -1.077  1.00  0.00           C  
HETATM  258  CE  OUK A  78      -3.217  -3.332  -0.029  1.00  0.00           C  
HETATM  259  NZ  OUK A  78      -4.355  -3.842   0.820  1.00  0.00           N  
HETATM  260  CM  OUK A  78       0.779  -4.682  -4.865  1.00  0.00           C  
HETATM  261  N2  OUK A  78       1.532  -4.014  -5.942  1.00  0.00           N  
HETATM  262  H   OUK A  78      -1.456  -3.656  -5.680  1.00  0.00           H  
HETATM  263  HA  OUK A  78       0.493  -2.985  -3.567  1.00  0.00           H  
HETATM  264  HB2 OUK A  78      -0.238  -5.172  -2.431  1.00  0.00           H  
HETATM  265  HB3 OUK A  78      -1.663  -5.161  -3.466  1.00  0.00           H  
HETATM  266  HG2 OUK A  78      -2.142  -2.775  -2.508  1.00  0.00           H  
HETATM  267  HG3 OUK A  78      -0.858  -3.095  -1.347  1.00  0.00           H  
HETATM  268  HD2 OUK A  78      -2.169  -5.155  -0.574  1.00  0.00           H  
HETATM  269  HD3 OUK A  78      -3.452  -4.697  -1.700  1.00  0.00           H  
HETATM  270  HE2 OUK A  78      -3.595  -2.431  -0.521  1.00  0.00           H  
HETATM  271  HE3 OUK A  78      -2.429  -3.048   0.675  1.00  0.00           H  
HETATM  272  HZ3 OUK A  78      -4.089  -4.696   1.339  1.00  0.00           H  
HETATM  273  HZ1 OUK A  78      -5.198  -4.044   0.259  1.00  0.00           H  
HETATM  274  HZ2 OUK A  78      -4.623  -3.124   1.525  1.00  0.00           H  
HETATM  275  HM3 OUK A  78       1.482  -5.170  -4.186  1.00  0.00           H  
HETATM  276  HM2 OUK A  78       0.158  -5.456  -5.327  1.00  0.00           H  
HETATM  277  HN2 OUK A  78       1.009  -3.818  -6.786  1.00  0.00           H  
HETATM  278  N   OUR A  79       3.270  -2.725  -6.903  1.00  0.00           N  
HETATM  279  CA  OUR A  79       4.437  -1.823  -6.895  1.00  0.00           C  
HETATM  280  C   OUR A  79       2.937   1.108  -5.078  1.00  0.00           C  
HETATM  281  O   OUR A  79       3.940   1.461  -4.467  1.00  0.00           O  
HETATM  282  CB  OUR A  79       5.270  -1.936  -8.190  1.00  0.00           C  
HETATM  283  CG  OUR A  79       5.800  -3.353  -8.462  1.00  0.00           C  
HETATM  284  CD  OUR A  79       6.565  -3.353  -9.796  1.00  0.00           C  
HETATM  285  NE  OUR A  79       7.170  -4.662 -10.025  1.00  0.00           N  
HETATM  286  CZ  OUR A  79       8.428  -4.948 -10.385  1.00  0.00           C  
HETATM  287  NH1 OUR A  79       9.372  -4.005 -10.447  1.00  0.00           N  
HETATM  288  NH2 OUR A  79       8.749  -6.228 -10.580  1.00  0.00           N  
HETATM  289  CM  OUR A  79       4.043  -0.338  -6.763  1.00  0.00           C  
HETATM  290  N2  OUR A  79       2.994  -0.102  -5.774  1.00  0.00           N  
HETATM  291  H   OUR A  79       2.699  -2.718  -7.736  1.00  0.00           H  
HETATM  292  HA  OUR A  79       5.075  -2.081  -6.044  1.00  0.00           H  
HETATM  293  HB3 OUR A  79       4.669  -1.609  -9.043  1.00  0.00           H  
HETATM  294  HB2 OUR A  79       6.123  -1.253  -8.123  1.00  0.00           H  
HETATM  295  HG3 OUR A  79       6.461  -3.660  -7.646  1.00  0.00           H  
HETATM  296  HG2 OUR A  79       4.974  -4.067  -8.518  1.00  0.00           H  
HETATM  297  HD3 OUR A  79       5.873  -3.127 -10.612  1.00  0.00           H  
HETATM  298  HD2 OUR A  79       7.329  -2.574  -9.768  1.00  0.00           H  
HETATM  299  HE  OUR A  79       6.521  -5.431  -9.868  1.00  0.00           H  
HETATM  300 HH12 OUR A  79      10.356  -4.254 -10.515  1.00  0.00           H  
HETATM  301 HH11 OUR A  79       9.193  -3.036 -10.200  1.00  0.00           H  
HETATM  302 HH22 OUR A  79       8.072  -6.971 -10.442  1.00  0.00           H  
HETATM  303  HM2 OUR A  79       3.678   0.031  -7.727  1.00  0.00           H  
HETATM  304  HM3 OUR A  79       4.931   0.247  -6.505  1.00  0.00           H  
HETATM  305  HN2 OUR A  79       2.128  -0.596  -5.921  1.00  0.00           H  
HETATM  306 HH21 OUR A  79       9.690  -6.533 -10.811  1.00  0.00           H  
HETATM  307  N   OUH A  80       1.662   1.293  -4.512  1.00  0.00           N  
HETATM  308  CA  OUH A  80       1.473   1.759  -3.137  1.00  0.00           C  
HETATM  309  C   OUH A  80       3.372  -0.878  -1.633  1.00  0.00           C  
HETATM  310  O   OUH A  80       3.206  -0.938  -0.422  1.00  0.00           O  
HETATM  311  CB  OUH A  80       0.293   2.765  -3.079  1.00  0.00           C  
HETATM  312  CG  OUH A  80      -1.000   2.222  -2.529  1.00  0.00           C  
HETATM  313  CD2 OUH A  80      -1.267   2.175  -1.194  1.00  0.00           C  
HETATM  314  ND1 OUH A  80      -2.150   1.811  -3.154  1.00  0.00           N  
HETATM  315  CE1 OUH A  80      -3.008   1.592  -2.105  1.00  0.00           C  
HETATM  316  NE2 OUH A  80      -2.492   1.816  -0.938  1.00  0.00           N  
HETATM  317  CM  OUH A  80       1.366   0.571  -2.137  1.00  0.00           C  
HETATM  318  N2  OUH A  80       2.284  -0.532  -2.448  1.00  0.00           N  
HETATM  319  H   OUH A  80       0.886   0.810  -4.935  1.00  0.00           H  
HETATM  320  HA  OUH A  80       2.368   2.326  -2.866  1.00  0.00           H  
HETATM  321  HB2 OUH A  80       0.124   3.205  -4.066  1.00  0.00           H  
HETATM  322  HB3 OUH A  80       0.607   3.597  -2.443  1.00  0.00           H  
HETATM  323  HD2 OUH A  80      -0.569   2.460  -0.415  1.00  0.00           H  
HETATM  324  HD1 OUH A  80      -2.336   1.755  -4.147  1.00  0.00           H  
HETATM  325  HE1 OUH A  80      -4.029   1.270  -2.239  1.00  0.00           H  
HETATM  326  HM2 OUH A  80       0.366   0.138  -2.180  1.00  0.00           H  
HETATM  327  HM3 OUH A  80       1.545   0.938  -1.121  1.00  0.00           H  
HETATM  328  HN2 OUH A  80       2.376  -0.745  -3.430  1.00  0.00           H  
HETATM  329  N   OUK A  81       4.225  -1.811  -2.249  1.00  0.00           N  
HETATM  330  CA  OUK A  81       5.539  -2.147  -1.680  1.00  0.00           C  
HETATM  331  C   OUK A  81       6.607   0.968  -1.949  1.00  0.00           C  
HETATM  332  O   OUK A  81       7.326   0.853  -0.961  1.00  0.00           O  
HETATM  333  CB  OUK A  81       5.755  -3.677  -1.626  1.00  0.00           C  
HETATM  334  CG  OUK A  81       4.661  -4.415  -0.817  1.00  0.00           C  
HETATM  335  CD  OUK A  81       4.978  -5.923  -0.740  1.00  0.00           C  
HETATM  336  CE  OUK A  81       3.941  -6.677   0.113  1.00  0.00           C  
HETATM  337  NZ  OUK A  81       4.339  -8.099   0.411  1.00  0.00           N  
HETATM  338  CM  OUK A  81       6.689  -1.507  -2.494  1.00  0.00           C  
HETATM  339  N2  OUK A  81       6.456  -0.101  -2.846  1.00  0.00           N  
HETATM  340  H   OUK A  81       4.103  -1.976  -3.236  1.00  0.00           H  
HETATM  341  HA  OUK A  81       5.592  -1.755  -0.660  1.00  0.00           H  
HETATM  342  HB2 OUK A  81       6.730  -3.879  -1.176  1.00  0.00           H  
HETATM  343  HB3 OUK A  81       5.777  -4.080  -2.643  1.00  0.00           H  
HETATM  344  HG2 OUK A  81       3.685  -4.274  -1.285  1.00  0.00           H  
HETATM  345  HG3 OUK A  81       4.610  -3.999   0.190  1.00  0.00           H  
HETATM  346  HD2 OUK A  81       5.976  -6.055  -0.307  1.00  0.00           H  
HETATM  347  HD3 OUK A  81       5.002  -6.344  -1.752  1.00  0.00           H  
HETATM  348  HE2 OUK A  81       2.978  -6.709  -0.392  1.00  0.00           H  
HETATM  349  HE3 OUK A  81       3.826  -6.181   1.077  1.00  0.00           H  
HETATM  350  HZ3 OUK A  81       4.441  -8.666  -0.449  1.00  0.00           H  
HETATM  351  HZ1 OUK A  81       3.644  -8.570   1.022  1.00  0.00           H  
HETATM  352  HZ2 OUK A  81       5.245  -8.121   0.922  1.00  0.00           H  
HETATM  353  HM3 OUK A  81       7.626  -1.590  -1.931  1.00  0.00           H  
HETATM  354  HM2 OUK A  81       6.812  -2.058  -3.431  1.00  0.00           H  
HETATM  355  HN2 OUK A  81       5.947   0.077  -3.698  1.00  0.00           H  
HETATM  356  N   OUI A  82       6.443   2.212  -2.582  1.00  0.00           N  
HETATM  357  CA  OUI A  82       6.350   3.489  -1.857  1.00  0.00           C  
HETATM  358  C   OUI A  82       3.699   2.963   0.405  1.00  0.00           C  
HETATM  359  O   OUI A  82       2.863   3.829   0.623  1.00  0.00           O  
HETATM  360  CB  OUI A  82       7.115   4.626  -2.601  1.00  0.00           C  
HETATM  361  CG1 OUI A  82       6.627   4.810  -4.069  1.00  0.00           C  
HETATM  362  CG2 OUI A  82       8.636   4.350  -2.544  1.00  0.00           C  
HETATM  363  CD1 OUI A  82       7.274   6.014  -4.782  1.00  0.00           C  
HETATM  364  CM  OUI A  82       4.874   3.875  -1.594  1.00  0.00           C  
HETATM  365  N2  OUI A  82       4.142   2.804  -0.915  1.00  0.00           N  
HETATM  366  H   OUI A  82       6.039   2.206  -3.506  1.00  0.00           H  
HETATM  367  HA  OUI A  82       6.820   3.362  -0.877  1.00  0.00           H  
HETATM  368  HB  OUI A  82       6.932   5.557  -2.055  1.00  0.00           H  
HETATM  369 HG13 OUI A  82       6.828   3.911  -4.654  1.00  0.00           H  
HETATM  370 HG12 OUI A  82       5.550   4.967  -4.084  1.00  0.00           H  
HETATM  371 HG21 OUI A  82       8.938   4.146  -1.519  1.00  0.00           H  
HETATM  372 HG22 OUI A  82       9.207   5.216  -2.887  1.00  0.00           H  
HETATM  373 HG23 OUI A  82       8.904   3.489  -3.160  1.00  0.00           H  
HETATM  374 HD12 OUI A  82       8.347   5.866  -4.928  1.00  0.00           H  
HETATM  375 HD13 OUI A  82       7.118   6.925  -4.201  1.00  0.00           H  
HETATM  376 HD11 OUI A  82       6.819   6.156  -5.764  1.00  0.00           H  
HETATM  377  HM2 OUI A  82       4.360   4.074  -2.536  1.00  0.00           H  
HETATM  378  HM3 OUI A  82       4.845   4.785  -0.986  1.00  0.00           H  
HETATM  379  HN2 OUI A  82       4.383   1.871  -1.207  1.00  0.00           H  
HETATM  380  N   OUH A  83       3.529   1.723   1.041  1.00  0.00           N  
HETATM  381  CA  OUH A  83       3.533   1.613   2.504  1.00  0.00           C  
HETATM  382  C   OUH A  83       7.083   0.231   2.934  1.00  0.00           C  
HETATM  383  O   OUH A  83       7.426   0.624   4.040  1.00  0.00           O  
HETATM  384  CB  OUH A  83       2.777   0.348   2.976  1.00  0.00           C  
HETATM  385  CG  OUH A  83       1.432   0.170   2.317  1.00  0.00           C  
HETATM  386  CD2 OUH A  83       0.479   1.144   2.119  1.00  0.00           C  
HETATM  387  ND1 OUH A  83       0.950  -0.967   1.714  1.00  0.00           N  
HETATM  388  CE1 OUH A  83      -0.235  -0.559   1.181  1.00  0.00           C  
HETATM  389  NE2 OUH A  83      -0.517   0.676   1.432  1.00  0.00           N  
HETATM  390  CM  OUH A  83       4.978   1.629   3.056  1.00  0.00           C  
HETATM  391  N2  OUH A  83       5.851   0.644   2.394  1.00  0.00           N  
HETATM  392  H   OUH A  83       3.809   0.895   0.533  1.00  0.00           H  
HETATM  393  HA  OUH A  83       3.012   2.485   2.912  1.00  0.00           H  
HETATM  394  HB2 OUH A  83       2.658   0.384   4.062  1.00  0.00           H  
HETATM  395  HB3 OUH A  83       3.388  -0.534   2.763  1.00  0.00           H  
HETATM  396  HD2 OUH A  83       0.514   2.185   2.430  1.00  0.00           H  
HETATM  397  HD1 OUH A  83       1.419  -1.860   1.618  1.00  0.00           H  
HETATM  398  HE1 OUH A  83      -0.858  -1.203   0.578  1.00  0.00           H  
HETATM  399  HM2 OUH A  83       4.961   1.431   4.130  1.00  0.00           H  
HETATM  400  HM3 OUH A  83       5.407   2.622   2.902  1.00  0.00           H  
HETATM  401  HN2 OUH A  83       5.694   0.499   1.411  1.00  0.00           H  
ATOM    402  N   ARG A  84       8.062  -0.012   1.948  1.00  0.00           N  
ATOM    403  CA  ARG A  84       9.515   0.094   2.204  1.00  0.00           C  
ATOM    404  C   ARG A  84       9.947   1.519   2.580  1.00  0.00           C  
ATOM    405  O   ARG A  84      10.994   1.711   3.206  1.00  0.00           O  
ATOM    406  CB  ARG A  84      10.244  -0.391   0.936  1.00  0.00           C  
ATOM    407  CG  ARG A  84      11.775  -0.427   1.078  1.00  0.00           C  
ATOM    408  CD  ARG A  84      12.449  -0.894  -0.214  1.00  0.00           C  
ATOM    409  NE  ARG A  84      13.913  -0.898  -0.051  1.00  0.00           N  
ATOM    410  CZ  ARG A  84      14.686  -1.949   0.147  1.00  0.00           C  
ATOM    411  NH1 ARG A  84      15.947  -1.818   0.422  1.00  0.00           N  
ATOM    412  NH2 ARG A  84      14.270  -3.171  -0.003  1.00  0.00           N  
ATOM    413  H   ARG A  84       7.738  -0.074   0.991  1.00  0.00           H  
ATOM    414  HA  ARG A  84       9.777  -0.545   3.046  1.00  0.00           H  
ATOM    415  HB2 ARG A  84       9.896  -1.400   0.698  1.00  0.00           H  
ATOM    416  HB3 ARG A  84       9.983   0.264   0.100  1.00  0.00           H  
ATOM    417  HG2 ARG A  84      12.153   0.569   1.304  1.00  0.00           H  
ATOM    418  HG3 ARG A  84      12.040  -1.101   1.892  1.00  0.00           H  
ATOM    419  HD2 ARG A  84      12.078  -1.886  -0.480  1.00  0.00           H  
ATOM    420  HD3 ARG A  84      12.187  -0.207  -1.021  1.00  0.00           H  
ATOM    421  HE  ARG A  84      14.361   0.012  -0.027  1.00  0.00           H  
ATOM    422 HH11 ARG A  84      16.392  -0.912   0.351  1.00  0.00           H  
ATOM    423 HH12 ARG A  84      16.518  -2.648   0.492  1.00  0.00           H  
ATOM    424 HH21 ARG A  84      14.976  -3.900   0.017  1.00  0.00           H  
ATOM    425 HH22 ARG A  84      13.375  -3.313  -0.428  1.00  0.00           H  
ATOM    426  N   LYS A  85       9.227   2.507   2.052  1.00  0.00           N  
ATOM    427  CA  LYS A  85       9.555   3.933   2.042  1.00  0.00           C  
ATOM    428  C   LYS A  85       8.286   4.772   1.929  1.00  0.00           C  
ATOM    429  O   LYS A  85       7.251   4.269   1.494  1.00  0.00           O  
ATOM    430  CB  LYS A  85      10.497   4.244   0.859  1.00  0.00           C  
ATOM    431  CG  LYS A  85      11.956   4.376   1.300  1.00  0.00           C  
ATOM    432  CD  LYS A  85      12.785   5.133   0.259  1.00  0.00           C  
ATOM    433  CE  LYS A  85      12.491   6.642   0.280  1.00  0.00           C  
ATOM    434  NZ  LYS A  85      13.431   7.381  -0.592  1.00  0.00           N  
ATOM    435  H   LYS A  85       8.348   2.250   1.618  1.00  0.00           H  
ATOM    436  HA  LYS A  85      10.020   4.205   2.992  1.00  0.00           H  
ATOM    437  HB2 LYS A  85      10.422   3.462   0.105  1.00  0.00           H  
ATOM    438  HB3 LYS A  85      10.193   5.175   0.383  1.00  0.00           H  
ATOM    439  HG2 LYS A  85      12.019   4.907   2.252  1.00  0.00           H  
ATOM    440  HG3 LYS A  85      12.372   3.375   1.427  1.00  0.00           H  
ATOM    441  HD2 LYS A  85      13.829   4.961   0.495  1.00  0.00           H  
ATOM    442  HD3 LYS A  85      12.586   4.733  -0.735  1.00  0.00           H  
ATOM    443  HE2 LYS A  85      11.461   6.829  -0.043  1.00  0.00           H  
ATOM    444  HE3 LYS A  85      12.587   7.015   1.305  1.00  0.00           H  
ATOM    445  HZ1 LYS A  85      13.286   8.387  -0.508  1.00  0.00           H  
ATOM    446  HZ2 LYS A  85      14.396   7.215  -0.324  1.00  0.00           H  
ATOM    447  HZ3 LYS A  85      13.342   7.109  -1.570  1.00  0.00           H  
ATOM    448  N   ASP A  86       8.512   6.072   2.066  1.00  0.00           N  
ATOM    449  CA  ASP A  86       7.592   7.181   1.834  1.00  0.00           C  
ATOM    450  C   ASP A  86       8.358   8.373   1.228  1.00  0.00           C  
ATOM    451  O   ASP A  86       9.533   8.553   1.658  1.00  0.00           O  
ATOM    452  CB  ASP A  86       6.960   7.501   3.202  1.00  0.00           C  
ATOM    453  CG  ASP A  86       5.708   8.384   3.200  1.00  0.00           C  
ATOM    454  OD1 ASP A  86       5.248   8.574   4.362  1.00  0.00           O  
ATOM    455  OD2 ASP A  86       4.907   8.293   2.250  1.00  0.00           O  
ATOM    456  OXT ASP A  86       8.049   8.772   0.091  1.00  0.00           O  
ATOM    457  H   ASP A  86       9.443   6.373   2.297  1.00  0.00           H  
ATOM    458  HA  ASP A  86       6.809   6.882   1.136  1.00  0.00           H  
ATOM    459  HB2 ASP A  86       6.687   6.560   3.681  1.00  0.00           H  
ATOM    460  HB3 ASP A  86       7.719   7.960   3.837  1.00  0.00           H  
TER     461      ASP A  86                                                      
HETATM  462 ZN    ZN A 101      -2.650   1.231   1.122  1.00  0.00          ZN  
HETATM  463  O   HOH A 201      -2.266   3.596   0.904  1.00  0.00           O  
HETATM  464  H1  HOH A 201      -1.584   4.258   0.656  1.00  0.00           H  
HETATM  465  H2  HOH A 201      -2.446   3.855   1.842  1.00  0.00           H  
HETATM  466  O   HOH A 202       0.032  -5.758  10.601  1.00  0.00           O  
HETATM  467  H1  HOH A 202       0.052  -5.498  11.522  1.00  0.00           H  
HETATM  468  H2  HOH A 202      -0.929  -5.723  10.392  1.00  0.00           H  
HETATM  469  O   HOH A 203      -3.472  -7.661   8.733  1.00  0.00           O  
HETATM  470  H1  HOH A 203      -3.141  -6.889   9.255  1.00  0.00           H  
HETATM  471  H2  HOH A 203      -3.531  -8.345   9.401  1.00  0.00           H  
HETATM  472  O   HOH A 204      -6.209  -4.345  11.731  1.00  0.00           O  
HETATM  473  H1  HOH A 204      -5.479  -4.417  11.070  1.00  0.00           H  
HETATM  474  H2  HOH A 204      -5.732  -4.290  12.559  1.00  0.00           H  
HETATM  475  O   HOH A 205       2.766   7.284   3.370  1.00  0.00           O  
HETATM  476  H1  HOH A 205       3.530   7.471   2.767  1.00  0.00           H  
HETATM  477  H2  HOH A 205       3.092   7.667   4.198  1.00  0.00           H  
HETATM  478  O   HOH A 206       4.497   2.825 -10.240  1.00  0.00           O  
HETATM  479  H1  HOH A 206       3.663   3.245  -9.910  1.00  0.00           H  
HETATM  480  H2  HOH A 206       4.190   2.399 -11.047  1.00  0.00           H  
HETATM  481  O   HOH A 207      -5.929  -6.143   8.491  1.00  0.00           O  
HETATM  482  H1  HOH A 207      -5.405  -5.511   9.038  1.00  0.00           H  
HETATM  483  H2  HOH A 207      -5.289  -6.860   8.365  1.00  0.00           H  
HETATM  484  O   HOH A 208       5.460  11.179   4.734  1.00  0.00           O  
HETATM  485  H1  HOH A 208       4.664  11.438   4.263  1.00  0.00           H  
HETATM  486  H2  HOH A 208       5.404  10.198   4.714  1.00  0.00           H  
HETATM  487  O   HOH A 209       2.725   9.534   1.423  1.00  0.00           O  
HETATM  488  H1  HOH A 209       3.654   9.231   1.528  1.00  0.00           H  
HETATM  489  H2  HOH A 209       2.251   8.942   2.014  1.00  0.00           H  
HETATM  490  O   HOH A 210       3.491  -9.848 -12.292  1.00  0.00           O  
HETATM  491  H1  HOH A 210       3.145 -10.524 -12.875  1.00  0.00           H  
HETATM  492  H2  HOH A 210       2.706  -9.592 -11.764  1.00  0.00           H  
HETATM  493  O   HOH A 211      -0.687  -9.906 -12.370  1.00  0.00           O  
HETATM  494  H1  HOH A 211      -0.753  -9.296 -13.105  1.00  0.00           H  
HETATM  495  H2  HOH A 211       0.043  -9.527 -11.838  1.00  0.00           H  
HETATM  496  O   HOH A 212       1.897  -8.092  -6.667  1.00  0.00           O  
HETATM  497  H1  HOH A 212       1.819  -7.150  -6.490  1.00  0.00           H  
HETATM  498  H2  HOH A 212       1.981  -8.110  -7.646  1.00  0.00           H  
HETATM  499  O   HOH A 213      -0.601  -0.328  10.904  1.00  0.00           O  
HETATM  500  H1  HOH A 213      -1.218  -0.749  10.270  1.00  0.00           H  
HETATM  501  H2  HOH A 213      -1.191  -0.004  11.588  1.00  0.00           H  
HETATM  502  O   HOH A 214      -2.116   2.303 -10.390  1.00  0.00           O  
HETATM  503  H1  HOH A 214      -2.248   2.941 -11.098  1.00  0.00           H  
HETATM  504  H2  HOH A 214      -1.283   2.632  -9.980  1.00  0.00           H  
HETATM  505  O   HOH A 215      -1.721   5.282  -8.418  1.00  0.00           O  
HETATM  506  H1  HOH A 215      -1.325   6.095  -8.740  1.00  0.00           H  
HETATM  507  H2  HOH A 215      -1.078   4.605  -8.719  1.00  0.00           H  
HETATM  508  O   HOH A 216       5.793   6.799   6.286  1.00  0.00           O  
HETATM  509  H1  HOH A 216       5.579   7.326   5.480  1.00  0.00           H  
HETATM  510  H2  HOH A 216       5.914   7.488   6.945  1.00  0.00           H  
HETATM  511  O   HOH A 217       0.775 -10.769  -8.783  1.00  0.00           O  
HETATM  512  H1  HOH A 217       1.537 -10.652  -8.204  1.00  0.00           H  
HETATM  513  H2  HOH A 217       0.969 -10.113  -9.496  1.00  0.00           H  
HETATM  514  O   HOH A 218       4.466  -7.899 -10.653  1.00  0.00           O  
HETATM  515  H1  HOH A 218       3.582  -7.835 -10.232  1.00  0.00           H  
HETATM  516  H2  HOH A 218       4.309  -8.586 -11.328  1.00  0.00           H  
HETATM  517  O   HOH A 219      -9.287   4.826   5.547  1.00  0.00           O  
HETATM  518  H1  HOH A 219      -8.404   4.412   5.598  1.00  0.00           H  
HETATM  519  H2  HOH A 219      -9.754   4.389   6.284  1.00  0.00           H  
HETATM  520  O   HOH A 220      -3.185   5.330   8.202  1.00  0.00           O  
HETATM  521  H1  HOH A 220      -2.390   5.836   8.039  1.00  0.00           H  
HETATM  522  H2  HOH A 220      -2.936   4.427   7.942  1.00  0.00           H  
HETATM  523  O   HOH A 221      13.438   2.763   3.907  1.00  0.00           O  
HETATM  524  H1  HOH A 221      12.622   2.349   3.561  1.00  0.00           H  
HETATM  525  H2  HOH A 221      13.094   3.484   4.446  1.00  0.00           H  
HETATM  526  O   HOH A 222      -7.823 -11.361  -2.299  1.00  0.00           O  
HETATM  527  H1  HOH A 222      -7.770 -10.653  -1.637  1.00  0.00           H  
HETATM  528  H2  HOH A 222      -7.017 -11.876  -2.113  1.00  0.00           H  
HETATM  529  O   HOH A 223      -3.335  -6.092   2.228  1.00  0.00           O  
HETATM  530  H1  HOH A 223      -2.793  -6.832   2.520  1.00  0.00           H  
HETATM  531  H2  HOH A 223      -4.022  -6.037   2.910  1.00  0.00           H  
HETATM  532  O   HOH A 224      13.792   6.436  -3.208  1.00  0.00           O  
HETATM  533  H1  HOH A 224      13.827   7.151  -3.878  1.00  0.00           H  
HETATM  534  H2  HOH A 224      14.448   5.815  -3.536  1.00  0.00           H  
HETATM  535  O   HOH A 225     -11.326  -9.565  -5.818  1.00  0.00           O  
HETATM  536  H1  HOH A 225     -12.130  -9.078  -5.552  1.00  0.00           H  
HETATM  537  H2  HOH A 225     -11.700 -10.250  -6.404  1.00  0.00           H  
HETATM  538  O   HOH A 226      -5.244   3.496   8.836  1.00  0.00           O  
HETATM  539  H1  HOH A 226      -4.464   2.964   8.627  1.00  0.00           H  
HETATM  540  H2  HOH A 226      -4.897   4.402   8.797  1.00  0.00           H  
HETATM  541  O   HOH A 227     -11.354   7.815  -2.830  1.00  0.00           O  
HETATM  542  H1  HOH A 227     -10.925   8.631  -3.154  1.00  0.00           H  
HETATM  543  H2  HOH A 227     -12.118   7.733  -3.405  1.00  0.00           H  
HETATM  544  O   HOH A 228     -12.800  -3.681   5.315  1.00  0.00           O  
HETATM  545  H1  HOH A 228     -13.027  -4.473   5.817  1.00  0.00           H  
HETATM  546  H2  HOH A 228     -11.898  -3.491   5.608  1.00  0.00           H  
HETATM  547  O   HOH A 229      18.012   0.025  -0.264  1.00  0.00           O  
HETATM  548  H1  HOH A 229      18.494  -0.769   0.046  1.00  0.00           H  
HETATM  549  H2  HOH A 229      18.585   0.742   0.015  1.00  0.00           H  
HETATM  550  O   HOH A 230      16.718  -4.623  -0.219  1.00  0.00           O  
HETATM  551  H1  HOH A 230      17.254  -5.235   0.290  1.00  0.00           H  
HETATM  552  H2  HOH A 230      17.201  -4.555  -1.063  1.00  0.00           H  
HETATM  553  O   HOH A 231       4.033  -9.718   2.743  1.00  0.00           O  
HETATM  554  H1  HOH A 231       4.931 -10.100   2.708  1.00  0.00           H  
HETATM  555  H2  HOH A 231       4.157  -8.944   3.317  1.00  0.00           H  
HETATM  556  O   HOH A 232     -10.597   3.502  -1.091  1.00  0.00           O  
HETATM  557  H1  HOH A 232     -10.798   2.893  -1.809  1.00  0.00           H  
HETATM  558  H2  HOH A 232     -11.473   3.677  -0.701  1.00  0.00           H  
HETATM  559  O   HOH A 233      -2.428 -13.974  -5.941  1.00  0.00           O  
HETATM  560  H1  HOH A 233      -1.655 -13.416  -6.164  1.00  0.00           H  
HETATM  561  H2  HOH A 233      -2.004 -14.712  -5.459  1.00  0.00           H  
HETATM  562  O   HOH A 234      -9.612  10.124   2.403  1.00  0.00           O  
HETATM  563  H1  HOH A 234      -9.348   9.973   3.317  1.00  0.00           H  
HETATM  564  H2  HOH A 234     -10.576  10.296   2.490  1.00  0.00           H  
HETATM  565  O   HOH A 235      -8.994   7.025   3.975  1.00  0.00           O  
HETATM  566  H1  HOH A 235      -9.249   6.220   4.475  1.00  0.00           H  
HETATM  567  H2  HOH A 235      -8.379   7.454   4.578  1.00  0.00           H  
HETATM  568  O   HOH A 236      -4.262 -11.632 -11.939  1.00  0.00           O  
HETATM  569  H1  HOH A 236      -5.101 -12.132 -11.857  1.00  0.00           H  
HETATM  570  H2  HOH A 236      -3.641 -12.323 -12.224  1.00  0.00           H  
HETATM  571  O   HOH A 237       6.666  -7.368   2.003  1.00  0.00           O  
HETATM  572  H1  HOH A 237       7.040  -6.465   1.912  1.00  0.00           H  
HETATM  573  H2  HOH A 237       7.439  -7.891   2.231  1.00  0.00           H  
HETATM  574  O   HOH A 238     -17.045  -2.808   2.855  1.00  0.00           O  
HETATM  575  H1  HOH A 238     -16.645  -3.687   2.997  1.00  0.00           H  
HETATM  576  H2  HOH A 238     -17.314  -2.559   3.759  1.00  0.00           H  
HETATM  577  O   HOH A 239     -11.164  10.340  -0.982  1.00  0.00           O  
HETATM  578  H1  HOH A 239     -10.503  10.944  -0.602  1.00  0.00           H  
HETATM  579  H2  HOH A 239     -10.968  10.388  -1.934  1.00  0.00           H  
HETATM  580  O   HOH A 240      -3.934 -15.908  -8.948  1.00  0.00           O  
HETATM  581  H1  HOH A 240      -4.284 -16.290  -8.135  1.00  0.00           H  
HETATM  582  H2  HOH A 240      -3.171 -16.463  -9.145  1.00  0.00           H  
HETATM  583  O   HOH A 241       6.360  -7.270  -8.912  1.00  0.00           O  
HETATM  584  H1  HOH A 241       5.872  -7.522  -8.121  1.00  0.00           H  
HETATM  585  H2  HOH A 241       5.729  -7.525  -9.628  1.00  0.00           H  
HETATM  586  O   HOH A 242      11.804  -5.705 -10.306  1.00  0.00           O  
HETATM  587  H1  HOH A 242      12.196  -5.190 -11.026  1.00  0.00           H  
HETATM  588  H2  HOH A 242      11.744  -6.599 -10.688  1.00  0.00           H  
HETATM  589  O   HOH A 243       1.374   4.685  -6.822  1.00  0.00           O  
HETATM  590  H1  HOH A 243       1.737   5.555  -7.070  1.00  0.00           H  
HETATM  591  H2  HOH A 243       1.255   4.261  -7.693  1.00  0.00           H  
HETATM  592  O   HOH A 244     -11.603  -3.106  -2.974  1.00  0.00           O  
HETATM  593  H1  HOH A 244     -12.421  -3.397  -2.527  1.00  0.00           H  
HETATM  594  H2  HOH A 244     -11.538  -2.179  -2.707  1.00  0.00           H  
HETATM  595  O   HOH A 245     -16.974  -2.000   5.445  1.00  0.00           O  
HETATM  596  H1  HOH A 245     -17.240  -1.052   5.466  1.00  0.00           H  
HETATM  597  H2  HOH A 245     -17.270  -2.314   6.304  1.00  0.00           H  
HETATM  598  O   HOH A 246       2.382 -10.199  -0.474  1.00  0.00           O  
HETATM  599  H1  HOH A 246       2.270 -10.781   0.308  1.00  0.00           H  
HETATM  600  H2  HOH A 246       3.184 -10.580  -0.885  1.00  0.00           H  
HETATM  601  O   HOH A 247       2.200  -2.816 -13.030  1.00  0.00           O  
HETATM  602  H1  HOH A 247       2.166  -2.650 -12.081  1.00  0.00           H  
HETATM  603  H2  HOH A 247       3.158  -2.756 -13.217  1.00  0.00           H  
HETATM  604  O   HOH A 248      -2.512 -13.732 -11.963  1.00  0.00           O  
HETATM  605  H1  HOH A 248      -2.048 -14.267 -12.610  1.00  0.00           H  
HETATM  606  H2  HOH A 248      -1.783 -13.212 -11.554  1.00  0.00           H  
HETATM  607  O   HOH A 249      14.645   1.914  -1.014  1.00  0.00           O  
HETATM  608  H1  HOH A 249      15.156   2.741  -0.930  1.00  0.00           H  
HETATM  609  H2  HOH A 249      13.855   2.218  -1.505  1.00  0.00           H  
HETATM  610  O   HOH A 250       0.011   4.906   0.326  1.00  0.00           O  
HETATM  611  H1  HOH A 250       0.310   5.132   1.238  1.00  0.00           H  
HETATM  612  H2  HOH A 250       0.765   5.188  -0.203  1.00  0.00           H  
HETATM  613  O   HOH A 251      11.032  -8.244 -10.983  1.00  0.00           O  
HETATM  614  H1  HOH A 251      11.181  -8.929 -11.670  1.00  0.00           H  
HETATM  615  H2  HOH A 251      10.972  -8.770 -10.180  1.00  0.00           H  
HETATM  616  O   HOH A 252       9.734   0.145   6.036  1.00  0.00           O  
HETATM  617  H1  HOH A 252       9.162   0.675   6.630  1.00  0.00           H  
HETATM  618  H2  HOH A 252      10.198   0.825   5.539  1.00  0.00           H  
HETATM  619  O   HOH A 253      -1.909  -9.990  -8.427  1.00  0.00           O  
HETATM  620  H1  HOH A 253      -0.959 -10.134  -8.530  1.00  0.00           H  
HETATM  621  H2  HOH A 253      -2.030  -9.984  -7.469  1.00  0.00           H  
HETATM  622  O   HOH A 254      -3.561   0.073  -9.765  1.00  0.00           O  
HETATM  623  H1  HOH A 254      -3.025  -0.554 -10.298  1.00  0.00           H  
HETATM  624  H2  HOH A 254      -3.057   0.906  -9.891  1.00  0.00           H  
HETATM  625  O   HOH A 255      15.969  -0.147  -2.247  1.00  0.00           O  
HETATM  626  H1  HOH A 255      15.499   0.652  -1.940  1.00  0.00           H  
HETATM  627  H2  HOH A 255      16.809  -0.085  -1.767  1.00  0.00           H  
HETATM  628  O   HOH A 256      -2.155  -1.640 -11.283  1.00  0.00           O  
HETATM  629  H1  HOH A 256      -1.536  -1.231 -11.897  1.00  0.00           H  
HETATM  630  H2  HOH A 256      -2.270  -2.535 -11.673  1.00  0.00           H  
HETATM  631  O   HOH A 257      -2.379 -10.427  -5.693  1.00  0.00           O  
HETATM  632  H1  HOH A 257      -1.856  -9.857  -5.119  1.00  0.00           H  
HETATM  633  H2  HOH A 257      -1.769 -11.161  -5.881  1.00  0.00           H  
HETATM  634  O   HOH A 258      -1.046  -6.941   7.451  1.00  0.00           O  
HETATM  635  H1  HOH A 258      -0.696  -6.671   8.312  1.00  0.00           H  
HETATM  636  H2  HOH A 258      -1.933  -7.272   7.682  1.00  0.00           H  
HETATM  637  O   HOH A 259      19.064  -2.266   0.757  1.00  0.00           O  
HETATM  638  H1  HOH A 259      19.900  -2.725   0.871  1.00  0.00           H  
HETATM  639  H2  HOH A 259      18.655  -2.350   1.649  1.00  0.00           H  
HETATM  640  O   HOH A 260      -3.510  -6.480 -11.701  1.00  0.00           O  
HETATM  641  H1  HOH A 260      -4.473  -6.380 -11.790  1.00  0.00           H  
HETATM  642  H2  HOH A 260      -3.387  -7.433 -11.719  1.00  0.00           H  
HETATM  643  O   HOH A 261       4.352  -7.007   3.405  1.00  0.00           O  
HETATM  644  H1  HOH A 261       4.073  -6.076   3.394  1.00  0.00           H  
HETATM  645  H2  HOH A 261       5.270  -6.958   3.099  1.00  0.00           H  
HETATM  646  O   HOH A 262      -2.228  -4.080 -12.324  1.00  0.00           O  
HETATM  647  H1  HOH A 262      -2.569  -4.986 -12.257  1.00  0.00           H  
HETATM  648  H2  HOH A 262      -1.483  -4.181 -12.948  1.00  0.00           H  
HETATM  649  O   HOH A 263       8.464  -6.156 -13.810  1.00  0.00           O  
HETATM  650  H1  HOH A 263       9.215  -5.526 -13.850  1.00  0.00           H  
HETATM  651  H2  HOH A 263       8.726  -6.834 -14.438  1.00  0.00           H  
HETATM  652  O   HOH A 264      13.738  -1.981  -3.137  1.00  0.00           O  
HETATM  653  H1  HOH A 264      14.370  -1.274  -2.932  1.00  0.00           H  
HETATM  654  H2  HOH A 264      14.317  -2.748  -3.270  1.00  0.00           H  
HETATM  655  O   HOH A 265     -15.492  -4.978   3.247  1.00  0.00           O  
HETATM  656  H1  HOH A 265     -15.710  -5.788   3.715  1.00  0.00           H  
HETATM  657  H2  HOH A 265     -15.017  -5.300   2.461  1.00  0.00           H  
HETATM  658  O   HOH A 266       9.138  -0.848  -9.471  1.00  0.00           O  
HETATM  659  H1  HOH A 266       8.455  -0.149  -9.456  1.00  0.00           H  
HETATM  660  H2  HOH A 266       9.465  -0.821  -8.547  1.00  0.00           H  
HETATM  661  O   HOH A 267       8.936  -2.195   4.936  1.00  0.00           O  
HETATM  662  H1  HOH A 267       9.196  -1.353   5.372  1.00  0.00           H  
HETATM  663  H2  HOH A 267       7.963  -2.148   4.988  1.00  0.00           H  
HETATM  664  O   HOH A 268      10.675  -6.066  -7.851  1.00  0.00           O  
HETATM  665  H1  HOH A 268      11.193  -5.888  -8.656  1.00  0.00           H  
HETATM  666  H2  HOH A 268      11.352  -5.997  -7.151  1.00  0.00           H  
HETATM  667  O   HOH A 269       8.082  -5.991  -7.088  1.00  0.00           O  
HETATM  668  H1  HOH A 269       7.673  -6.481  -7.819  1.00  0.00           H  
HETATM  669  H2  HOH A 269       9.033  -6.039  -7.317  1.00  0.00           H  
HETATM  670  O   HOH A 270     -12.897   6.717   1.204  1.00  0.00           O  
HETATM  671  H1  HOH A 270     -13.066   7.600   0.823  1.00  0.00           H  
HETATM  672  H2  HOH A 270     -12.679   6.919   2.117  1.00  0.00           H  
HETATM  673  O   HOH A 271       6.530  -8.790  -2.036  1.00  0.00           O  
HETATM  674  H1  HOH A 271       7.210  -8.113  -2.146  1.00  0.00           H  
HETATM  675  H2  HOH A 271       5.962  -8.634  -2.829  1.00  0.00           H  
HETATM  676  O   HOH A 272       4.775 -10.888  -1.408  1.00  0.00           O  
HETATM  677  H1  HOH A 272       5.258 -11.715  -1.305  1.00  0.00           H  
HETATM  678  H2  HOH A 272       5.430 -10.305  -1.825  1.00  0.00           H  
HETATM  679  O   HOH A 273      12.308  -3.589 -12.091  1.00  0.00           O  
HETATM  680  H1  HOH A 273      11.837  -2.777 -11.796  1.00  0.00           H  
HETATM  681  H2  HOH A 273      13.224  -3.298 -12.110  1.00  0.00           H  
HETATM  682  O   HOH A 274      -0.036  -4.031 -13.961  1.00  0.00           O  
HETATM  683  H1  HOH A 274       0.762  -3.604 -13.579  1.00  0.00           H  
HETATM  684  H2  HOH A 274       0.166  -4.043 -14.899  1.00  0.00           H  
HETATM  685  O   HOH A 275      -6.573 -12.837 -11.364  1.00  0.00           O  
HETATM  686  H1  HOH A 275      -7.423 -12.620 -10.944  1.00  0.00           H  
HETATM  687  H2  HOH A 275      -6.482 -13.786 -11.175  1.00  0.00           H  
HETATM  688  O   HOH A 276      -0.730 -12.133 -10.845  1.00  0.00           O  
HETATM  689  H1  HOH A 276      -0.783 -11.350 -11.430  1.00  0.00           H  
HETATM  690  H2  HOH A 276      -0.194 -11.800 -10.109  1.00  0.00           H  
HETATM  691  O   HOH A 277       0.807   5.510   2.784  1.00  0.00           O  
HETATM  692  H1  HOH A 277       1.580   6.110   2.883  1.00  0.00           H  
HETATM  693  H2  HOH A 277       0.390   5.569   3.645  1.00  0.00           H  
HETATM  694  O   HOH A 278       6.130  -2.416   5.107  1.00  0.00           O  
HETATM  695  H1  HOH A 278       5.812  -1.681   5.681  1.00  0.00           H  
HETATM  696  H2  HOH A 278       5.545  -3.141   5.385  1.00  0.00           H  
HETATM  697  O   HOH A 279      17.967  -2.548   3.160  1.00  0.00           O  
HETATM  698  H1  HOH A 279      17.118  -3.019   3.312  1.00  0.00           H  
HETATM  699  H2  HOH A 279      18.163  -2.189   4.027  1.00  0.00           H  
HETATM  700  O   HOH A 280     -13.300   9.273   0.238  1.00  0.00           O  
HETATM  701  H1  HOH A 280     -14.055   9.494  -0.316  1.00  0.00           H  
HETATM  702  H2  HOH A 280     -12.550   9.665  -0.258  1.00  0.00           H  
HETATM  703  O   HOH A 281      10.214  11.729   3.143  1.00  0.00           O  
HETATM  704  H1  HOH A 281       9.390  11.984   3.605  1.00  0.00           H  
HETATM  705  H2  HOH A 281       9.923  11.667   2.222  1.00  0.00           H  
HETATM  706  O   HOH A 282      -5.007   1.000  -6.888  1.00  0.00           O  
HETATM  707  H1  HOH A 282      -4.286   1.616  -7.062  1.00  0.00           H  
HETATM  708  H2  HOH A 282      -4.773   0.231  -7.420  1.00  0.00           H  
HETATM  709  O   HOH A 283      -5.557  -9.276 -12.130  1.00  0.00           O  
HETATM  710  H1  HOH A 283      -6.326  -9.817 -12.338  1.00  0.00           H  
HETATM  711  H2  HOH A 283      -4.834  -9.938 -12.128  1.00  0.00           H  
HETATM  712  O   HOH A 284      -6.638   7.439  -1.475  1.00  0.00           O  
HETATM  713  H1  HOH A 284      -6.791   8.385  -1.506  1.00  0.00           H  
HETATM  714  H2  HOH A 284      -6.640   7.180  -2.412  1.00  0.00           H  
HETATM  715  O   HOH A 285       5.749  -6.300  -5.740  1.00  0.00           O  
HETATM  716  H1  HOH A 285       5.359  -5.422  -5.792  1.00  0.00           H  
HETATM  717  H2  HOH A 285       6.641  -6.163  -6.118  1.00  0.00           H  
HETATM  718  O   HOH A 286     -12.009  -2.857  -5.662  1.00  0.00           O  
HETATM  719  H1  HOH A 286     -12.017  -3.738  -6.084  1.00  0.00           H  
HETATM  720  H2  HOH A 286     -11.772  -3.076  -4.743  1.00  0.00           H  
HETATM  721  O   HOH A 287       5.808  -3.008   2.441  1.00  0.00           O  
HETATM  722  H1  HOH A 287       4.905  -3.349   2.554  1.00  0.00           H  
HETATM  723  H2  HOH A 287       5.986  -2.606   3.311  1.00  0.00           H  
HETATM  724  O   HOH A 288      -8.014  -4.903   9.824  1.00  0.00           O  
HETATM  725  H1  HOH A 288      -7.368  -5.465   9.359  1.00  0.00           H  
HETATM  726  H2  HOH A 288      -7.550  -4.737  10.673  1.00  0.00           H  
HETATM  727  O   HOH A 289       4.155   4.705  -6.580  1.00  0.00           O  
HETATM  728  H1  HOH A 289       3.942   5.614  -6.851  1.00  0.00           H  
HETATM  729  H2  HOH A 289       3.271   4.323  -6.441  1.00  0.00           H  
HETATM  730  O   HOH A 290       2.701   6.940  -7.645  1.00  0.00           O  
HETATM  731  H1  HOH A 290       2.211   7.743  -7.834  1.00  0.00           H  
HETATM  732  H2  HOH A 290       3.314   6.881  -8.413  1.00  0.00           H  
HETATM  733  O   HOH A 291      -9.021  11.653   0.219  1.00  0.00           O  
HETATM  734  H1  HOH A 291      -9.119  11.089   1.015  1.00  0.00           H  
HETATM  735  H2  HOH A 291      -8.870  12.523   0.600  1.00  0.00           H  
HETATM  736  O   HOH A 292      -4.338 -13.825  -3.878  1.00  0.00           O  
HETATM  737  H1  HOH A 292      -5.164 -13.964  -4.383  1.00  0.00           H  
HETATM  738  H2  HOH A 292      -3.662 -13.872  -4.571  1.00  0.00           H  
HETATM  739  O   HOH A 293     -12.961   4.255   0.086  1.00  0.00           O  
HETATM  740  H1  HOH A 293     -12.853   5.133   0.515  1.00  0.00           H  
HETATM  741  H2  HOH A 293     -13.826   4.338  -0.327  1.00  0.00           H  
HETATM  742  O   HOH A 294      -2.603   5.427  -4.112  1.00  0.00           O  
HETATM  743  H1  HOH A 294      -1.750   5.716  -3.776  1.00  0.00           H  
HETATM  744  H2  HOH A 294      -3.156   5.390  -3.312  1.00  0.00           H  
HETATM  745  O   HOH A 295     -12.712   2.032   1.669  1.00  0.00           O  
HETATM  746  H1  HOH A 295     -12.685   2.848   1.134  1.00  0.00           H  
HETATM  747  H2  HOH A 295     -13.491   1.576   1.290  1.00  0.00           H  
HETATM  748  O   HOH A 296      -6.104   0.261 -10.617  1.00  0.00           O  
HETATM  749  H1  HOH A 296      -5.182   0.227 -10.285  1.00  0.00           H  
HETATM  750  H2  HOH A 296      -6.046   0.914 -11.321  1.00  0.00           H  
HETATM  751  O   HOH A 297      -6.798 -14.087  -4.982  1.00  0.00           O  
HETATM  752  H1  HOH A 297      -7.529 -14.061  -4.343  1.00  0.00           H  
HETATM  753  H2  HOH A 297      -7.267 -14.015  -5.834  1.00  0.00           H  
HETATM  754  O   HOH A 298      -5.967 -15.485 -10.801  1.00  0.00           O  
HETATM  755  H1  HOH A 298      -5.207 -15.562 -10.193  1.00  0.00           H  
HETATM  756  H2  HOH A 298      -5.646 -15.921 -11.597  1.00  0.00           H  
HETATM  757  O   HOH A 299       8.366   2.071   7.483  1.00  0.00           O  
HETATM  758  H1  HOH A 299       8.174   2.217   8.411  1.00  0.00           H  
HETATM  759  H2  HOH A 299       8.113   2.922   7.076  1.00  0.00           H  
HETATM  760  O   HOH A 300       6.422 -10.866   2.136  1.00  0.00           O  
HETATM  761  H1  HOH A 300       6.759 -11.692   2.493  1.00  0.00           H  
HETATM  762  H2  HOH A 300       6.866 -10.811   1.265  1.00  0.00           H  
HETATM  763  O   HOH A 301      15.648  -3.765   3.753  1.00  0.00           O  
HETATM  764  H1  HOH A 301      15.439  -4.488   4.348  1.00  0.00           H  
HETATM  765  H2  HOH A 301      14.877  -3.168   3.865  1.00  0.00           H  
HETATM  766  O   HOH A 302       5.054  -0.657   6.822  1.00  0.00           O  
HETATM  767  H1  HOH A 302       5.185   0.282   6.963  1.00  0.00           H  
HETATM  768  H2  HOH A 302       4.717  -0.961   7.685  1.00  0.00           H  
HETATM  769  O   HOH A 303      15.478  -4.121  -3.605  1.00  0.00           O  
HETATM  770  H1  HOH A 303      16.370  -4.149  -3.216  1.00  0.00           H  
HETATM  771  H2  HOH A 303      15.655  -3.978  -4.541  1.00  0.00           H  
HETATM  772  O   HOH A 304     -12.253  10.496   2.473  1.00  0.00           O  
HETATM  773  H1  HOH A 304     -12.928  11.057   2.861  1.00  0.00           H  
HETATM  774  H2  HOH A 304     -12.725  10.058   1.742  1.00  0.00           H  
HETATM  775  O   HOH A 305     -10.321   3.412   7.648  1.00  0.00           O  
HETATM  776  H1  HOH A 305      -9.863   3.677   8.452  1.00  0.00           H  
HETATM  777  H2  HOH A 305     -10.749   2.587   7.892  1.00  0.00           H  
HETATM  778  O   HOH A 306      -8.220  -0.851  -9.418  1.00  0.00           O  
HETATM  779  H1  HOH A 306      -7.438  -0.421  -9.829  1.00  0.00           H  
HETATM  780  H2  HOH A 306      -8.650  -0.117  -8.977  1.00  0.00           H  
HETATM  781  O   HOH A 307      -7.697  -3.192 -10.698  1.00  0.00           O  
HETATM  782  H1  HOH A 307      -8.012  -2.447 -10.140  1.00  0.00           H  
HETATM  783  H2  HOH A 307      -7.194  -2.738 -11.380  1.00  0.00           H  
HETATM  784  O   HOH A 308      -0.435 -12.207  -6.553  1.00  0.00           O  
HETATM  785  H1  HOH A 308      -0.112 -12.036  -7.450  1.00  0.00           H  
HETATM  786  H2  HOH A 308       0.108 -11.585  -6.021  1.00  0.00           H  
HETATM  787  O   HOH A 309       4.531   7.025  -9.581  1.00  0.00           O  
HETATM  788  H1  HOH A 309       5.374   7.398  -9.270  1.00  0.00           H  
HETATM  789  H2  HOH A 309       4.825   6.399 -10.267  1.00  0.00           H  
HETATM  790  O   HOH A 310      14.350   0.336   4.898  1.00  0.00           O  
HETATM  791  H1  HOH A 310      14.633   0.613   5.772  1.00  0.00           H  
HETATM  792  H2  HOH A 310      14.105   1.177   4.471  1.00  0.00           H  
HETATM  793  O   HOH A 311     -13.169   2.580   4.311  1.00  0.00           O  
HETATM  794  H1  HOH A 311     -12.339   2.967   4.602  1.00  0.00           H  
HETATM  795  H2  HOH A 311     -12.993   2.364   3.375  1.00  0.00           H  
HETATM  796  O   HOH A 312       6.044   3.513  -8.068  1.00  0.00           O  
HETATM  797  H1  HOH A 312       5.415   3.280  -8.773  1.00  0.00           H  
HETATM  798  H2  HOH A 312       5.449   3.907  -7.395  1.00  0.00           H  
HETATM  799  O   HOH A 313     -12.840   0.817  -4.707  1.00  0.00           O  
HETATM  800  H1  HOH A 313     -12.514   1.733  -4.592  1.00  0.00           H  
HETATM  801  H2  HOH A 313     -12.296   0.504  -5.449  1.00  0.00           H  
HETATM  802  O   HOH A 314      -8.702  -2.424   8.870  1.00  0.00           O  
HETATM  803  H1  HOH A 314      -8.049  -1.799   9.198  1.00  0.00           H  
HETATM  804  H2  HOH A 314      -8.398  -3.272   9.254  1.00  0.00           H  
HETATM  805  O   HOH A 315       7.623 -10.655  -0.290  1.00  0.00           O  
HETATM  806  H1  HOH A 315       7.319  -9.966  -0.904  1.00  0.00           H  
HETATM  807  H2  HOH A 315       8.491 -10.886  -0.633  1.00  0.00           H  
HETATM  808  O   HOH A 316      -7.892  -6.249   6.505  1.00  0.00           O  
HETATM  809  H1  HOH A 316      -7.204  -6.212   7.191  1.00  0.00           H  
HETATM  810  H2  HOH A 316      -8.591  -5.688   6.870  1.00  0.00           H  
HETATM  811  O   HOH A 317     -14.003  -1.485  -3.792  1.00  0.00           O  
HETATM  812  H1  HOH A 317     -13.610  -0.630  -4.073  1.00  0.00           H  
HETATM  813  H2  HOH A 317     -13.727  -2.075  -4.508  1.00  0.00           H  
HETATM  814  O   HOH A 318       2.250 -11.517   1.842  1.00  0.00           O  
HETATM  815  H1  HOH A 318       1.852 -11.966   2.593  1.00  0.00           H  
HETATM  816  H2  HOH A 318       2.883 -10.903   2.269  1.00  0.00           H  
HETATM  817  O   HOH A 319      -8.357 -13.757  -7.225  1.00  0.00           O  
HETATM  818  H1  HOH A 319      -8.373 -12.976  -7.788  1.00  0.00           H  
HETATM  819  H2  HOH A 319      -8.292 -14.484  -7.883  1.00  0.00           H  
HETATM  820  O   HOH A 320      13.493  -5.950  -3.190  1.00  0.00           O  
HETATM  821  H1  HOH A 320      14.162  -5.250  -3.297  1.00  0.00           H  
HETATM  822  H2  HOH A 320      14.001  -6.683  -2.839  1.00  0.00           H  
HETATM  823  O   HOH A 321     -17.589   0.574   5.511  1.00  0.00           O  
HETATM  824  H1  HOH A 321     -16.787   1.134   5.587  1.00  0.00           H  
HETATM  825  H2  HOH A 321     -18.300   1.208   5.634  1.00  0.00           H  
HETATM  826  O   HOH A 322     -14.931   0.923   0.576  1.00  0.00           O  
HETATM  827  H1  HOH A 322     -14.851   0.756  -0.388  1.00  0.00           H  
HETATM  828  H2  HOH A 322     -15.873   1.076   0.680  1.00  0.00           H  
HETATM  829  O   HOH A 323       0.035  -8.693   0.026  1.00  0.00           O  
HETATM  830  H1  HOH A 323       0.787  -9.298   0.041  1.00  0.00           H  
HETATM  831  H2  HOH A 323      -0.704  -9.266   0.306  1.00  0.00           H  
HETATM  832  O   HOH A 324     -11.998  -5.392  -6.708  1.00  0.00           O  
HETATM  833  H1  HOH A 324     -11.531  -5.672  -7.523  1.00  0.00           H  
HETATM  834  H2  HOH A 324     -12.635  -6.100  -6.580  1.00  0.00           H  
HETATM  835  O   HOH A 325      -8.893 -13.700  -3.172  1.00  0.00           O  
HETATM  836  H1  HOH A 325      -9.410 -13.990  -2.414  1.00  0.00           H  
HETATM  837  H2  HOH A 325      -8.569 -12.821  -2.886  1.00  0.00           H  
HETATM  838  O   HOH A 326      -4.527   5.533  -2.133  1.00  0.00           O  
HETATM  839  H1  HOH A 326      -4.858   6.070  -1.401  1.00  0.00           H  
HETATM  840  H2  HOH A 326      -5.112   5.794  -2.866  1.00  0.00           H  
HETATM  841  O   HOH A 327      -8.072  11.039  -2.273  1.00  0.00           O  
HETATM  842  H1  HOH A 327      -8.328  11.260  -1.356  1.00  0.00           H  
HETATM  843  H2  HOH A 327      -7.295  11.589  -2.415  1.00  0.00           H  
HETATM  844  O   HOH A 328     -11.306  -0.470  -6.742  1.00  0.00           O  
HETATM  845  H1  HOH A 328     -11.518  -1.341  -6.343  1.00  0.00           H  
HETATM  846  H2  HOH A 328     -11.657  -0.560  -7.634  1.00  0.00           H  
HETATM  847  O   HOH A 329     -13.821  -8.691  -5.175  1.00  0.00           O  
HETATM  848  H1  HOH A 329     -14.485  -8.976  -4.520  1.00  0.00           H  
HETATM  849  H2  HOH A 329     -14.129  -9.116  -5.983  1.00  0.00           H  
HETATM  850  O   HOH A 330      10.202   5.659   6.162  1.00  0.00           O  
HETATM  851  H1  HOH A 330      10.640   5.791   7.006  1.00  0.00           H  
HETATM  852  H2  HOH A 330      10.479   6.451   5.655  1.00  0.00           H  
HETATM  853  O   HOH A 331       3.482  -4.369   3.101  1.00  0.00           O  
HETATM  854  H1  HOH A 331       2.546  -4.617   2.979  1.00  0.00           H  
HETATM  855  H2  HOH A 331       3.532  -4.205   4.059  1.00  0.00           H  
HETATM  856  O   HOH A 332      13.550  -2.165   4.291  1.00  0.00           O  
HETATM  857  H1  HOH A 332      12.667  -2.126   4.669  1.00  0.00           H  
HETATM  858  H2  HOH A 332      13.894  -1.263   4.464  1.00  0.00           H  
HETATM  859  O   HOH A 333      -8.503  -5.724 -10.711  1.00  0.00           O  
HETATM  860  H1  HOH A 333      -7.725  -6.122 -11.137  1.00  0.00           H  
HETATM  861  H2  HOH A 333      -8.238  -4.778 -10.663  1.00  0.00           H  
HETATM  862  O   HOH A 334     -15.373   2.051   5.745  1.00  0.00           O  
HETATM  863  H1  HOH A 334     -14.611   2.238   5.151  1.00  0.00           H  
HETATM  864  H2  HOH A 334     -15.186   2.612   6.502  1.00  0.00           H  
HETATM  865  O   HOH A 335      18.075  -4.314  -2.629  1.00  0.00           O  
HETATM  866  H1  HOH A 335      18.573  -3.488  -2.601  1.00  0.00           H  
HETATM  867  H2  HOH A 335      18.692  -4.931  -3.040  1.00  0.00           H  
HETATM  868  O   HOH A 336      -8.982 -12.183 -10.182  1.00  0.00           O  
HETATM  869  H1  HOH A 336      -9.427 -11.380 -10.472  1.00  0.00           H  
HETATM  870  H2  HOH A 336      -9.692 -12.833 -10.145  1.00  0.00           H  
HETATM  871  O   HOH A 337      -6.287  -6.705 -12.093  1.00  0.00           O  
HETATM  872  H1  HOH A 337      -6.458  -6.554 -13.027  1.00  0.00           H  
HETATM  873  H2  HOH A 337      -6.042  -7.655 -12.073  1.00  0.00           H  
HETATM  874  O   HOH A 338     -10.264  10.202  -3.586  1.00  0.00           O  
HETATM  875  H1  HOH A 338      -9.388  10.450  -3.216  1.00  0.00           H  
HETATM  876  H2  HOH A 338     -10.279  10.682  -4.420  1.00  0.00           H  
HETATM  877  O   HOH A 339       4.955  -8.293  -4.117  1.00  0.00           O  
HETATM  878  H1  HOH A 339       4.179  -8.613  -4.590  1.00  0.00           H  
HETATM  879  H2  HOH A 339       5.272  -7.571  -4.703  1.00  0.00           H  
HETATM  880  O   HOH A 340      12.509   2.707  -2.510  1.00  0.00           O  
HETATM  881  H1  HOH A 340      12.677   3.323  -3.230  1.00  0.00           H  
HETATM  882  H2  HOH A 340      11.575   2.496  -2.606  1.00  0.00           H  
HETATM  883  O   HOH A 341     -14.834   0.541  -2.086  1.00  0.00           O  
HETATM  884  H1  HOH A 341     -14.658  -0.289  -2.566  1.00  0.00           H  
HETATM  885  H2  HOH A 341     -14.693   1.209  -2.768  1.00  0.00           H  
HETATM  886  O   HOH A 342       7.876  12.392   4.397  1.00  0.00           O  
HETATM  887  H1  HOH A 342       7.052  11.869   4.477  1.00  0.00           H  
HETATM  888  H2  HOH A 342       7.659  13.199   4.865  1.00  0.00           H  
HETATM  889  O   HOH A 343     -14.015  -3.652  -1.814  1.00  0.00           O  
HETATM  890  H1  HOH A 343     -14.351  -2.922  -2.356  1.00  0.00           H  
HETATM  891  H2  HOH A 343     -14.829  -4.077  -1.500  1.00  0.00           H  
HETATM  892  O   HOH A 344       1.015  -5.503   2.805  1.00  0.00           O  
HETATM  893  H1  HOH A 344       0.661  -5.593   3.718  1.00  0.00           H  
HETATM  894  H2  HOH A 344       0.643  -6.269   2.364  1.00  0.00           H  
HETATM  895  O   HOH A 345       7.717   4.603   6.570  1.00  0.00           O  
HETATM  896  H1  HOH A 345       7.158   5.373   6.366  1.00  0.00           H  
HETATM  897  H2  HOH A 345       8.610   4.938   6.348  1.00  0.00           H  
HETATM  898  O   HOH A 346       2.094  -0.636  10.599  1.00  0.00           O  
HETATM  899  H1  HOH A 346       1.135  -0.723  10.772  1.00  0.00           H  
HETATM  900  H2  HOH A 346       2.190   0.341  10.570  1.00  0.00           H  
HETATM  901  O   HOH A 347     -11.852 -12.359  -0.370  1.00  0.00           O  
HETATM  902  H1  HOH A 347     -12.425 -11.583  -0.191  1.00  0.00           H  
HETATM  903  H2  HOH A 347     -11.402 -12.487   0.469  1.00  0.00           H  
HETATM  904  O   HOH A 348      -3.656   4.817  -6.555  1.00  0.00           O  
HETATM  905  H1  HOH A 348      -2.968   4.961  -7.236  1.00  0.00           H  
HETATM  906  H2  HOH A 348      -3.169   5.016  -5.734  1.00  0.00           H  
HETATM  907  O   HOH A 349       0.890  -9.349  -2.670  1.00  0.00           O  
HETATM  908  H1  HOH A 349       0.286  -8.857  -2.094  1.00  0.00           H  
HETATM  909  H2  HOH A 349       1.506  -9.747  -2.032  1.00  0.00           H  
HETATM  910  O   HOH A 350       0.704 -10.120  -5.291  1.00  0.00           O  
HETATM  911  H1  HOH A 350       1.140  -9.382  -5.761  1.00  0.00           H  
HETATM  912  H2  HOH A 350       0.807  -9.850  -4.358  1.00  0.00           H  
HETATM  913  O   HOH A 351     -10.802  -6.318  -8.976  1.00  0.00           O  
HETATM  914  H1  HOH A 351      -9.886  -6.281  -9.294  1.00  0.00           H  
HETATM  915  H2  HOH A 351     -11.306  -6.186  -9.802  1.00  0.00           H  
HETATM  916  O   HOH A 352       7.606  -4.849   1.873  1.00  0.00           O  
HETATM  917  H1  HOH A 352       8.247  -4.634   2.578  1.00  0.00           H  
HETATM  918  H2  HOH A 352       6.955  -4.116   1.978  1.00  0.00           H  
HETATM  919  O   HOH A 353     -14.225  -5.807   0.944  1.00  0.00           O  
HETATM  920  H1  HOH A 353     -13.510  -5.496   0.374  1.00  0.00           H  
HETATM  921  H2  HOH A 353     -15.014  -5.643   0.385  1.00  0.00           H  
HETATM  922  O   HOH A 354     -12.905 -12.941  -4.835  1.00  0.00           O  
HETATM  923  H1  HOH A 354     -12.093 -13.437  -5.059  1.00  0.00           H  
HETATM  924  H2  HOH A 354     -13.116 -13.287  -3.952  1.00  0.00           H  
HETATM  925  O   HOH A 355      10.741  -6.009   1.934  1.00  0.00           O  
HETATM  926  H1  HOH A 355      10.298  -5.518   2.659  1.00  0.00           H  
HETATM  927  H2  HOH A 355      11.577  -6.263   2.333  1.00  0.00           H  
HETATM  928  O   HOH A 356      15.575   4.525   2.812  1.00  0.00           O  
HETATM  929  H1  HOH A 356      16.276   4.357   3.446  1.00  0.00           H  
HETATM  930  H2  HOH A 356      14.908   3.857   3.034  1.00  0.00           H  
HETATM  931  O   HOH A 357     -17.754  -3.005   0.279  1.00  0.00           O  
HETATM  932  H1  HOH A 357     -18.529  -2.456   0.132  1.00  0.00           H  
HETATM  933  H2  HOH A 357     -17.559  -2.850   1.227  1.00  0.00           H  
HETATM  934  O   HOH A 358      -6.159   6.617  -4.099  1.00  0.00           O  
HETATM  935  H1  HOH A 358      -6.370   5.907  -4.738  1.00  0.00           H  
HETATM  936  H2  HOH A 358      -5.639   7.227  -4.634  1.00  0.00           H  
HETATM  937  O   HOH A 359       4.897   4.265   6.954  1.00  0.00           O  
HETATM  938  H1  HOH A 359       4.989   5.185   6.637  1.00  0.00           H  
HETATM  939  H2  HOH A 359       5.801   3.931   6.872  1.00  0.00           H  
HETATM  940  O   HOH A 360     -10.494 -14.069  -5.369  1.00  0.00           O  
HETATM  941  H1  HOH A 360      -9.918 -14.022  -4.587  1.00  0.00           H  
HETATM  942  H2  HOH A 360      -9.859 -14.067  -6.100  1.00  0.00           H  
HETATM  943  O   HOH A 361     -11.684   3.262  -4.576  1.00  0.00           O  
HETATM  944  H1  HOH A 361     -11.536   4.199  -4.714  1.00  0.00           H  
HETATM  945  H2  HOH A 361     -11.054   2.853  -5.214  1.00  0.00           H  
HETATM  946  O   HOH A 362       8.979  -6.082  -0.139  1.00  0.00           O  
HETATM  947  H1  HOH A 362       9.734  -6.180   0.474  1.00  0.00           H  
HETATM  948  H2  HOH A 362       8.384  -5.513   0.385  1.00  0.00           H  
HETATM  949  O   HOH A 363       0.175  -5.697   5.335  1.00  0.00           O  
HETATM  950  H1  HOH A 363       0.684  -5.151   5.942  1.00  0.00           H  
HETATM  951  H2  HOH A 363      -0.331  -6.271   5.950  1.00  0.00           H  
HETATM  952  O   HOH A 364       9.453  -4.610   3.881  1.00  0.00           O  
HETATM  953  H1  HOH A 364       9.411  -5.057   4.731  1.00  0.00           H  
HETATM  954  H2  HOH A 364       9.360  -3.666   4.149  1.00  0.00           H  
HETATM  955  O   HOH A 365     -13.157 -11.307  -6.938  1.00  0.00           O  
HETATM  956  H1  HOH A 365     -13.112 -11.883  -6.143  1.00  0.00           H  
HETATM  957  H2  HOH A 365     -13.663 -11.842  -7.553  1.00  0.00           H  
HETATM  958  O   HOH A 366      -5.972 -13.446  -1.776  1.00  0.00           O  
HETATM  959  H1  HOH A 366      -5.282 -13.499  -2.471  1.00  0.00           H  
HETATM  960  H2  HOH A 366      -6.452 -14.271  -1.901  1.00  0.00           H  
HETATM  961  O   HOH A 367      -8.191 -15.536  -9.214  1.00  0.00           O  
HETATM  962  H1  HOH A 367      -8.655 -16.339  -9.466  1.00  0.00           H  
HETATM  963  H2  HOH A 367      -7.422 -15.531  -9.816  1.00  0.00           H  
HETATM  964  O   HOH A 368     -13.496 -10.267   0.147  1.00  0.00           O  
HETATM  965  H1  HOH A 368     -13.257  -9.686   0.898  1.00  0.00           H  
HETATM  966  H2  HOH A 368     -14.129  -9.696  -0.337  1.00  0.00           H  
HETATM  967  O   HOH A 369      11.487 -10.351 -12.616  1.00  0.00           O  
HETATM  968  H1  HOH A 369      10.885 -10.936 -13.087  1.00  0.00           H  
HETATM  969  H2  HOH A 369      12.360 -10.675 -12.862  1.00  0.00           H  
HETATM  970  O   HOH A 370     -10.080   2.047  -6.299  1.00  0.00           O  
HETATM  971  H1  HOH A 370     -10.278   1.131  -6.539  1.00  0.00           H  
HETATM  972  H2  HOH A 370      -9.106   2.075  -6.346  1.00  0.00           H  
HETATM  973  O   HOH A 371      -9.882  -4.598   7.642  1.00  0.00           O  
HETATM  974  H1  HOH A 371      -9.626  -3.672   7.819  1.00  0.00           H  
HETATM  975  H2  HOH A 371      -9.720  -5.015   8.503  1.00  0.00           H  
HETATM  976  O   HOH A 372     -13.071  -8.200   1.859  1.00  0.00           O  
HETATM  977  H1  HOH A 372     -12.858  -7.992   2.771  1.00  0.00           H  
HETATM  978  H2  HOH A 372     -13.532  -7.402   1.549  1.00  0.00           H  
HETATM  979  O   HOH A 373      11.396  -1.772  -4.842  1.00  0.00           O  
HETATM  980  H1  HOH A 373      12.163  -1.840  -4.252  1.00  0.00           H  
HETATM  981  H2  HOH A 373      10.996  -2.656  -4.778  1.00  0.00           H  
HETATM  982  O   HOH A 374      -1.292 -15.935  -4.458  1.00  0.00           O  
HETATM  983  H1  HOH A 374      -0.370 -16.202  -4.390  1.00  0.00           H  
HETATM  984  H2  HOH A 374      -1.755 -16.573  -3.905  1.00  0.00           H  
HETATM  985  O   HOH A 375       7.150   1.139  -9.236  1.00  0.00           O  
HETATM  986  H1  HOH A 375       7.145   1.903  -8.635  1.00  0.00           H  
HETATM  987  H2  HOH A 375       6.408   1.331  -9.824  1.00  0.00           H  
HETATM  988  O   HOH A 376       2.022   2.007  10.333  1.00  0.00           O  
HETATM  989  H1  HOH A 376       1.110   2.277  10.452  1.00  0.00           H  
HETATM  990  H2  HOH A 376       2.354   2.644   9.669  1.00  0.00           H  
HETATM  991  O   HOH A 377      -7.371   2.222  -6.293  1.00  0.00           O  
HETATM  992  H1  HOH A 377      -6.550   1.730  -6.492  1.00  0.00           H  
HETATM  993  H2  HOH A 377      -7.034   3.121  -6.137  1.00  0.00           H  
HETATM  994  O   HOH A 378      10.097  -4.240  -4.900  1.00  0.00           O  
HETATM  995  H1  HOH A 378       9.421  -4.446  -5.554  1.00  0.00           H  
HETATM  996  H2  HOH A 378       9.796  -4.748  -4.119  1.00  0.00           H  
HETATM  997  O   HOH A 379      -4.281 -10.946   2.086  1.00  0.00           O  
HETATM  998  H1  HOH A 379      -4.540 -11.785   1.652  1.00  0.00           H  
HETATM  999  H2  HOH A 379      -4.670 -11.031   2.959  1.00  0.00           H  
HETATM 1000  O   HOH A 380     -13.196 -13.813  -2.222  1.00  0.00           O  
HETATM 1001  H1  HOH A 380     -12.628 -13.369  -1.561  1.00  0.00           H  
HETATM 1002  H2  HOH A 380     -13.266 -14.706  -1.877  1.00  0.00           H  
HETATM 1003  O   HOH A 381       2.725   3.877   8.518  1.00  0.00           O  
HETATM 1004  H1  HOH A 381       2.500   4.811   8.542  1.00  0.00           H  
HETATM 1005  H2  HOH A 381       3.513   3.865   7.935  1.00  0.00           H  
HETATM 1006  O   HOH A 382     -16.220  -4.934  -0.717  1.00  0.00           O  
HETATM 1007  H1  HOH A 382     -16.773  -4.206  -0.348  1.00  0.00           H  
HETATM 1008  H2  HOH A 382     -16.853  -5.412  -1.260  1.00  0.00           H  
HETATM 1009  O   HOH A 383      12.294  -5.655  -5.676  1.00  0.00           O  
HETATM 1010  H1  HOH A 383      12.743  -5.855  -4.838  1.00  0.00           H  
HETATM 1011  H2  HOH A 383      11.594  -5.037  -5.394  1.00  0.00           H  
HETATM 1012  O   HOH A 384     -14.964 -11.721  -1.899  1.00  0.00           O  
HETATM 1013  H1  HOH A 384     -14.607 -11.491  -1.031  1.00  0.00           H  
HETATM 1014  H2  HOH A 384     -14.486 -12.540  -2.117  1.00  0.00           H  
HETATM 1015  O   HOH A 385      -4.761 -13.214   0.711  1.00  0.00           O  
HETATM 1016  H1  HOH A 385      -3.851 -13.310   0.380  1.00  0.00           H  
HETATM 1017  H2  HOH A 385      -5.289 -13.332  -0.096  1.00  0.00           H  
HETATM 1018  O   HOH A 386      -6.275   4.818  -6.194  1.00  0.00           O  
HETATM 1019  H1  HOH A 386      -5.293   4.753  -6.284  1.00  0.00           H  
HETATM 1020  H2  HOH A 386      -6.537   5.106  -7.073  1.00  0.00           H  
HETATM 1021  O   HOH A 387       7.897   5.377  -8.877  1.00  0.00           O  
HETATM 1022  H1  HOH A 387       7.488   6.247  -8.732  1.00  0.00           H  
HETATM 1023  H2  HOH A 387       7.266   4.771  -8.451  1.00  0.00           H  
HETATM 1024  O   HOH A 388     -15.755  -9.796  -3.540  1.00  0.00           O  
HETATM 1025  H1  HOH A 388     -15.460 -10.571  -3.005  1.00  0.00           H  
HETATM 1026  H2  HOH A 388     -16.556 -10.131  -3.955  1.00  0.00           H  
HETATM 1027  O   HOH A 389     -15.265  -8.638  -1.096  1.00  0.00           O  
HETATM 1028  H1  HOH A 389     -16.151  -8.533  -0.740  1.00  0.00           H  
HETATM 1029  H2  HOH A 389     -15.431  -8.897  -2.022  1.00  0.00           H  
HETATM 1030  O   HOH A 390       9.591  -5.807  -2.762  1.00  0.00           O  
HETATM 1031  H1  HOH A 390      10.468  -6.198  -2.703  1.00  0.00           H  
HETATM 1032  H2  HOH A 390       9.275  -5.854  -1.836  1.00  0.00           H  
HETATM 1033  O   HOH A 391       4.263  -4.439   5.758  1.00  0.00           O  
HETATM 1034  H1  HOH A 391       4.501  -5.354   5.932  1.00  0.00           H  
HETATM 1035  H2  HOH A 391       3.913  -4.149   6.634  1.00  0.00           H  
HETATM 1036  O   HOH A 392       3.384  -3.890   8.210  1.00  0.00           O  
HETATM 1037  H1  HOH A 392       3.703  -3.043   8.579  1.00  0.00           H  
HETATM 1038  H2  HOH A 392       2.819  -4.224   8.913  1.00  0.00           H  
HETATM 1039  O   HOH A 393       6.924   7.955  -8.625  1.00  0.00           O  
HETATM 1040  H1  HOH A 393       6.734   8.409  -7.771  1.00  0.00           H  
HETATM 1041  H2  HOH A 393       7.285   8.669  -9.157  1.00  0.00           H  
HETATM 1042  O   HOH A 394       4.227  -1.553   9.294  1.00  0.00           O  
HETATM 1043  H1  HOH A 394       4.858  -1.434  10.011  1.00  0.00           H  
HETATM 1044  H2  HOH A 394       3.388  -1.233   9.705  1.00  0.00           H  
HETATM 1045  O   HOH A 395       6.425   9.343  -6.399  1.00  0.00           O  
HETATM 1046  H1  HOH A 395       5.557   9.574  -6.061  1.00  0.00           H  
HETATM 1047  H2  HOH A 395       6.997   9.445  -5.609  1.00  0.00           H  
HETATM 1048  O   HOH A 396      -1.926 -10.509   0.688  1.00  0.00           O  
HETATM 1049  H1  HOH A 396      -2.009 -11.386   0.283  1.00  0.00           H  
HETATM 1050  H2  HOH A 396      -2.724 -10.467   1.249  1.00  0.00           H  
HETATM 1051  O   HOH A 397     -11.152  -5.705 -11.624  1.00  0.00           O  
HETATM 1052  H1  HOH A 397     -11.268  -5.123 -12.377  1.00  0.00           H  
HETATM 1053  H2  HOH A 397     -10.193  -5.688 -11.469  1.00  0.00           H  
HETATM 1054  O   HOH A 398      -2.209 -13.167  -0.353  1.00  0.00           O  
HETATM 1055  H1  HOH A 398      -1.504 -13.694   0.037  1.00  0.00           H  
HETATM 1056  H2  HOH A 398      -2.091 -13.297  -1.301  1.00  0.00           H  
HETATM 1057  O   HOH A 399      10.409   5.682  -7.816  1.00  0.00           O  
HETATM 1058  H1  HOH A 399      10.435   6.617  -8.011  1.00  0.00           H  
HETATM 1059  H2  HOH A 399       9.548   5.405  -8.185  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A  62     -12.153  -8.785  -3.488  1.00  0.00           N  
ATOM      2  CA  PRO A  62     -11.251  -7.633  -3.226  1.00  0.00           C  
ATOM      3  C   PRO A  62     -10.591  -7.797  -1.850  1.00  0.00           C  
ATOM      4  O   PRO A  62     -10.981  -8.682  -1.091  1.00  0.00           O  
ATOM      5  CB  PRO A  62     -12.123  -6.368  -3.284  1.00  0.00           C  
ATOM      6  CG  PRO A  62     -13.461  -6.893  -2.770  1.00  0.00           C  
ATOM      7  CD  PRO A  62     -13.524  -8.237  -3.479  1.00  0.00           C  
ATOM      8  HA  PRO A  62     -10.459  -7.581  -3.976  1.00  0.00           H  
ATOM      9  HB2 PRO A  62     -11.737  -5.554  -2.668  1.00  0.00           H  
ATOM     10  HB3 PRO A  62     -12.225  -6.032  -4.319  1.00  0.00           H  
ATOM     11  HG2 PRO A  62     -13.429  -7.043  -1.686  1.00  0.00           H  
ATOM     12  HG3 PRO A  62     -14.294  -6.249  -3.038  1.00  0.00           H  
ATOM     13  HD2 PRO A  62     -14.210  -8.908  -2.964  1.00  0.00           H  
ATOM     14  HD3 PRO A  62     -13.863  -8.089  -4.504  1.00  0.00           H  
ATOM     15  N   PHE A  63      -9.689  -6.885  -1.491  1.00  0.00           N  
ATOM     16  CA  PHE A  63      -8.910  -6.928  -0.249  1.00  0.00           C  
ATOM     17  C   PHE A  63      -8.901  -5.556   0.447  1.00  0.00           C  
ATOM     18  O   PHE A  63      -9.643  -4.651   0.061  1.00  0.00           O  
ATOM     19  CB  PHE A  63      -7.495  -7.434  -0.593  1.00  0.00           C  
ATOM     20  CG  PHE A  63      -7.477  -8.699  -1.435  1.00  0.00           C  
ATOM     21  CD1 PHE A  63      -6.915  -8.689  -2.726  1.00  0.00           C  
ATOM     22  CD2 PHE A  63      -8.065  -9.881  -0.945  1.00  0.00           C  
ATOM     23  CE1 PHE A  63      -6.935  -9.851  -3.517  1.00  0.00           C  
ATOM     24  CE2 PHE A  63      -8.095 -11.040  -1.740  1.00  0.00           C  
ATOM     25  CZ  PHE A  63      -7.523 -11.029  -3.024  1.00  0.00           C  
ATOM     26  H   PHE A  63      -9.466  -6.131  -2.137  1.00  0.00           H  
ATOM     27  HA  PHE A  63      -9.365  -7.633   0.452  1.00  0.00           H  
ATOM     28  HB2 PHE A  63      -6.966  -6.644  -1.126  1.00  0.00           H  
ATOM     29  HB3 PHE A  63      -6.951  -7.637   0.329  1.00  0.00           H  
ATOM     30  HD1 PHE A  63      -6.468  -7.787  -3.121  1.00  0.00           H  
ATOM     31  HD2 PHE A  63      -8.517  -9.895   0.039  1.00  0.00           H  
ATOM     32  HE1 PHE A  63      -6.488  -9.840  -4.502  1.00  0.00           H  
ATOM     33  HE2 PHE A  63      -8.564 -11.936  -1.364  1.00  0.00           H  
ATOM     34  HZ  PHE A  63      -7.532 -11.922  -3.634  1.00  0.00           H  
ATOM     35  N   ALA A  64      -8.012  -5.369   1.421  1.00  0.00           N  
ATOM     36  CA  ALA A  64      -7.729  -4.087   2.064  1.00  0.00           C  
ATOM     37  C   ALA A  64      -6.229  -3.934   2.360  1.00  0.00           C  
ATOM     38  O   ALA A  64      -5.447  -4.865   2.140  1.00  0.00           O  
ATOM     39  CB  ALA A  64      -8.575  -3.977   3.340  1.00  0.00           C  
ATOM     40  H   ALA A  64      -7.409  -6.139   1.677  1.00  0.00           H  
ATOM     41  HA  ALA A  64      -8.001  -3.271   1.395  1.00  0.00           H  
ATOM     42  HB1 ALA A  64      -8.305  -4.771   4.043  1.00  0.00           H  
ATOM     43  HB2 ALA A  64      -8.407  -3.008   3.819  1.00  0.00           H  
ATOM     44  HB3 ALA A  64      -9.633  -4.067   3.092  1.00  0.00           H  
ATOM     45  N   CYS A  65      -5.785  -2.709   2.639  1.00  0.00           N  
ATOM     46  CA  CYS A  65      -4.516  -2.467   3.332  1.00  0.00           C  
ATOM     47  C   CYS A  65      -4.728  -2.576   4.848  1.00  0.00           C  
ATOM     48  O   CYS A  65      -5.623  -1.909   5.361  1.00  0.00           O  
ATOM     49  CB  CYS A  65      -4.008  -1.063   2.971  1.00  0.00           C  
ATOM     50  SG  CYS A  65      -4.008  -0.742   1.182  1.00  0.00           S  
ATOM     51  H   CYS A  65      -6.460  -1.947   2.643  1.00  0.00           H  
ATOM     52  HA  CYS A  65      -3.770  -3.204   3.030  1.00  0.00           H  
ATOM     53  HB2 CYS A  65      -4.674  -0.347   3.457  1.00  0.00           H  
ATOM     54  HB3 CYS A  65      -3.008  -0.939   3.387  1.00  0.00           H  
ATOM     55  N   ASP A  66      -3.727  -3.088   5.567  1.00  0.00           N  
ATOM     56  CA  ASP A  66      -3.578  -2.817   7.015  1.00  0.00           C  
ATOM     57  C   ASP A  66      -3.273  -1.328   7.269  1.00  0.00           C  
ATOM     58  O   ASP A  66      -4.023  -0.631   7.948  1.00  0.00           O  
ATOM     59  CB  ASP A  66      -2.459  -3.701   7.600  1.00  0.00           C  
ATOM     60  CG  ASP A  66      -2.787  -5.191   7.452  1.00  0.00           C  
ATOM     61  OD1 ASP A  66      -1.912  -5.964   6.999  1.00  0.00           O  
ATOM     62  OD2 ASP A  66      -3.891  -5.570   7.917  1.00  0.00           O  
ATOM     63  H   ASP A  66      -3.031  -3.634   5.091  1.00  0.00           H  
ATOM     64  HA  ASP A  66      -4.517  -3.061   7.518  1.00  0.00           H  
ATOM     65  HB2 ASP A  66      -1.525  -3.485   7.080  1.00  0.00           H  
ATOM     66  HB3 ASP A  66      -2.352  -3.444   8.663  1.00  0.00           H  
ATOM     67  N   ILE A  67      -2.315  -0.793   6.506  1.00  0.00           N  
ATOM     68  CA  ILE A  67      -1.735   0.542   6.707  1.00  0.00           C  
ATOM     69  C   ILE A  67      -2.631   1.715   6.247  1.00  0.00           C  
ATOM     70  O   ILE A  67      -2.510   2.799   6.819  1.00  0.00           O  
ATOM     71  CB  ILE A  67      -0.325   0.577   6.061  1.00  0.00           C  
ATOM     72  CG1 ILE A  67       0.627  -0.498   6.648  1.00  0.00           C  
ATOM     73  CG2 ILE A  67       0.356   1.956   6.139  1.00  0.00           C  
ATOM     74  CD1 ILE A  67       0.945  -0.376   8.147  1.00  0.00           C  
ATOM     75  H   ILE A  67      -1.777  -1.446   5.962  1.00  0.00           H  
ATOM     76  HA  ILE A  67      -1.614   0.681   7.783  1.00  0.00           H  
ATOM     77  HB  ILE A  67      -0.444   0.348   5.000  1.00  0.00           H  
ATOM     78 HG12 ILE A  67       0.209  -1.488   6.470  1.00  0.00           H  
ATOM     79 HG13 ILE A  67       1.572  -0.454   6.107  1.00  0.00           H  
ATOM     80 HG21 ILE A  67      -0.176   2.686   5.526  1.00  0.00           H  
ATOM     81 HG22 ILE A  67       0.378   2.318   7.169  1.00  0.00           H  
ATOM     82 HG23 ILE A  67       1.385   1.895   5.776  1.00  0.00           H  
ATOM     83 HD11 ILE A  67       0.039  -0.458   8.745  1.00  0.00           H  
ATOM     84 HD12 ILE A  67       1.620  -1.183   8.435  1.00  0.00           H  
ATOM     85 HD13 ILE A  67       1.440   0.572   8.355  1.00  0.00           H  
ATOM     86  N   CYS A  68      -3.625   1.486   5.372  1.00  0.00           N  
ATOM     87  CA  CYS A  68      -4.721   2.444   5.135  1.00  0.00           C  
ATOM     88  C   CYS A  68      -6.035   2.093   5.878  1.00  0.00           C  
ATOM     89  O   CYS A  68      -7.016   2.828   5.753  1.00  0.00           O  
ATOM     90  CB  CYS A  68      -4.996   2.580   3.624  1.00  0.00           C  
ATOM     91  SG  CYS A  68      -3.728   3.557   2.782  1.00  0.00           S  
ATOM     92  H   CYS A  68      -3.731   0.551   5.015  1.00  0.00           H  
ATOM     93  HA  CYS A  68      -4.419   3.428   5.499  1.00  0.00           H  
ATOM     94  HB2 CYS A  68      -5.120   1.605   3.158  1.00  0.00           H  
ATOM     95  HB3 CYS A  68      -5.938   3.116   3.505  1.00  0.00           H  
ATOM     96  N   GLY A  69      -6.186   0.835   6.310  1.00  0.00           N  
ATOM     97  CA  GLY A  69      -7.452   0.232   6.763  1.00  0.00           C  
ATOM     98  C   GLY A  69      -8.499  -0.029   5.671  1.00  0.00           C  
ATOM     99  O   GLY A  69      -9.582  -0.548   5.965  1.00  0.00           O  
ATOM    100  H   GLY A  69      -5.366   0.246   6.368  1.00  0.00           H  
ATOM    101  HA2 GLY A  69      -7.228  -0.713   7.259  1.00  0.00           H  
ATOM    102  HA3 GLY A  69      -7.899   0.909   7.490  1.00  0.00           H  
ATOM    103  N   ARG A  70      -8.267   0.463   4.448  1.00  0.00           N  
ATOM    104  CA  ARG A  70      -9.294   0.716   3.419  1.00  0.00           C  
ATOM    105  C   ARG A  70      -9.204  -0.243   2.226  1.00  0.00           C  
ATOM    106  O   ARG A  70      -8.165  -0.862   1.991  1.00  0.00           O  
ATOM    107  CB  ARG A  70      -9.225   2.204   3.021  1.00  0.00           C  
ATOM    108  CG  ARG A  70      -9.855   3.066   4.128  1.00  0.00           C  
ATOM    109  CD  ARG A  70      -9.631   4.570   3.953  1.00  0.00           C  
ATOM    110  NE  ARG A  70     -10.274   5.284   5.070  1.00  0.00           N  
ATOM    111  CZ  ARG A  70     -11.180   6.241   5.016  1.00  0.00           C  
ATOM    112  NH1 ARG A  70     -11.501   6.869   3.924  1.00  0.00           N  
ATOM    113  NH2 ARG A  70     -11.773   6.600   6.109  1.00  0.00           N  
ATOM    114  H   ARG A  70      -7.375   0.922   4.335  1.00  0.00           H  
ATOM    115  HA  ARG A  70     -10.279   0.542   3.856  1.00  0.00           H  
ATOM    116  HB2 ARG A  70      -8.188   2.498   2.859  1.00  0.00           H  
ATOM    117  HB3 ARG A  70      -9.780   2.364   2.099  1.00  0.00           H  
ATOM    118  HG2 ARG A  70     -10.928   2.879   4.145  1.00  0.00           H  
ATOM    119  HG3 ARG A  70      -9.457   2.775   5.101  1.00  0.00           H  
ATOM    120  HD2 ARG A  70      -8.558   4.774   3.963  1.00  0.00           H  
ATOM    121  HD3 ARG A  70     -10.047   4.880   2.991  1.00  0.00           H  
ATOM    122  HE  ARG A  70     -10.064   4.948   6.005  1.00  0.00           H  
ATOM    123 HH11 ARG A  70     -12.100   7.674   4.006  1.00  0.00           H  
ATOM    124 HH12 ARG A  70     -10.850   6.802   3.147  1.00  0.00           H  
ATOM    125 HH21 ARG A  70     -11.550   6.104   6.968  1.00  0.00           H  
ATOM    126 HH22 ARG A  70     -12.499   7.303   6.074  1.00  0.00           H  
ATOM    127  N   LYS A  71     -10.356  -0.505   1.592  1.00  0.00           N  
ATOM    128  CA  LYS A  71     -10.531  -1.593   0.609  1.00  0.00           C  
ATOM    129  C   LYS A  71      -9.946  -1.250  -0.769  1.00  0.00           C  
ATOM    130  O   LYS A  71     -10.197  -0.164  -1.291  1.00  0.00           O  
ATOM    131  CB  LYS A  71     -12.006  -2.022   0.510  1.00  0.00           C  
ATOM    132  CG  LYS A  71     -12.527  -2.601   1.841  1.00  0.00           C  
ATOM    133  CD  LYS A  71     -13.937  -3.207   1.732  1.00  0.00           C  
ATOM    134  CE  LYS A  71     -13.926  -4.545   0.971  1.00  0.00           C  
ATOM    135  NZ  LYS A  71     -15.282  -5.145   0.853  1.00  0.00           N  
ATOM    136  H   LYS A  71     -11.166   0.050   1.855  1.00  0.00           H  
ATOM    137  HA  LYS A  71      -9.973  -2.450   0.977  1.00  0.00           H  
ATOM    138  HB2 LYS A  71     -12.621  -1.166   0.217  1.00  0.00           H  
ATOM    139  HB3 LYS A  71     -12.089  -2.786  -0.266  1.00  0.00           H  
ATOM    140  HG2 LYS A  71     -11.838  -3.368   2.197  1.00  0.00           H  
ATOM    141  HG3 LYS A  71     -12.553  -1.802   2.582  1.00  0.00           H  
ATOM    142  HD2 LYS A  71     -14.306  -3.384   2.743  1.00  0.00           H  
ATOM    143  HD3 LYS A  71     -14.600  -2.493   1.241  1.00  0.00           H  
ATOM    144  HE2 LYS A  71     -13.508  -4.380  -0.028  1.00  0.00           H  
ATOM    145  HE3 LYS A  71     -13.263  -5.236   1.504  1.00  0.00           H  
ATOM    146  HZ1 LYS A  71     -15.253  -6.077   0.454  1.00  0.00           H  
ATOM    147  HZ2 LYS A  71     -15.751  -5.216   1.758  1.00  0.00           H  
ATOM    148  HZ3 LYS A  71     -15.896  -4.602   0.260  1.00  0.00           H  
ATOM    149  N   PHE A  72      -9.397  -2.253  -1.459  1.00  0.00           N  
ATOM    150  CA  PHE A  72      -8.790  -2.124  -2.795  1.00  0.00           C  
ATOM    151  C   PHE A  72      -8.861  -3.433  -3.611  1.00  0.00           C  
ATOM    152  O   PHE A  72      -9.155  -4.495  -3.058  1.00  0.00           O  
ATOM    153  CB  PHE A  72      -7.340  -1.623  -2.633  1.00  0.00           C  
ATOM    154  CG  PHE A  72      -6.861  -0.709  -3.745  1.00  0.00           C  
ATOM    155  CD1 PHE A  72      -5.714  -1.028  -4.499  1.00  0.00           C  
ATOM    156  CD2 PHE A  72      -7.523   0.514  -3.973  1.00  0.00           C  
ATOM    157  CE1 PHE A  72      -5.235  -0.124  -5.465  1.00  0.00           C  
ATOM    158  CE2 PHE A  72      -7.060   1.400  -4.963  1.00  0.00           C  
ATOM    159  CZ  PHE A  72      -5.914   1.081  -5.708  1.00  0.00           C  
ATOM    160  H   PHE A  72      -9.379  -3.172  -1.027  1.00  0.00           H  
ATOM    161  HA  PHE A  72      -9.353  -1.372  -3.346  1.00  0.00           H  
ATOM    162  HB2 PHE A  72      -7.253  -1.051  -1.707  1.00  0.00           H  
ATOM    163  HB3 PHE A  72      -6.673  -2.481  -2.540  1.00  0.00           H  
ATOM    164  HD1 PHE A  72      -5.177  -1.949  -4.323  1.00  0.00           H  
ATOM    165  HD2 PHE A  72      -8.382   0.785  -3.375  1.00  0.00           H  
ATOM    166  HE1 PHE A  72      -4.333  -0.346  -6.016  1.00  0.00           H  
ATOM    167  HE2 PHE A  72      -7.567   2.341  -5.136  1.00  0.00           H  
ATOM    168  HZ  PHE A  72      -5.544   1.773  -6.454  1.00  0.00           H  
ATOM    169  N   ALA A  73      -8.620  -3.363  -4.924  1.00  0.00           N  
ATOM    170  CA  ALA A  73      -8.807  -4.484  -5.851  1.00  0.00           C  
ATOM    171  C   ALA A  73      -7.729  -5.592  -5.735  1.00  0.00           C  
ATOM    172  O   ALA A  73      -7.986  -6.625  -5.116  1.00  0.00           O  
ATOM    173  CB  ALA A  73      -8.953  -3.935  -7.276  1.00  0.00           C  
ATOM    174  H   ALA A  73      -8.448  -2.450  -5.323  1.00  0.00           H  
ATOM    175  HA  ALA A  73      -9.757  -4.966  -5.601  1.00  0.00           H  
ATOM    176  HB1 ALA A  73      -9.817  -3.273  -7.329  1.00  0.00           H  
ATOM    177  HB2 ALA A  73      -8.063  -3.378  -7.562  1.00  0.00           H  
ATOM    178  HB3 ALA A  73      -9.104  -4.759  -7.975  1.00  0.00           H  
ATOM    179  N   ARG A  74      -6.569  -5.410  -6.394  1.00  0.00           N  
ATOM    180  CA  ARG A  74      -5.431  -6.356  -6.424  1.00  0.00           C  
ATOM    181  C   ARG A  74      -4.118  -5.653  -6.782  1.00  0.00           C  
ATOM    182  O   ARG A  74      -3.147  -5.781  -6.044  1.00  0.00           O  
ATOM    183  CB  ARG A  74      -5.723  -7.493  -7.426  1.00  0.00           C  
ATOM    184  CG  ARG A  74      -4.551  -8.482  -7.592  1.00  0.00           C  
ATOM    185  CD  ARG A  74      -4.830  -9.466  -8.733  1.00  0.00           C  
ATOM    186  NE  ARG A  74      -3.595 -10.158  -9.147  1.00  0.00           N  
ATOM    187  CZ  ARG A  74      -3.158 -10.339 -10.379  1.00  0.00           C  
ATOM    188  NH1 ARG A  74      -3.745  -9.826 -11.419  1.00  0.00           N  
ATOM    189  NH2 ARG A  74      -2.112 -11.058 -10.631  1.00  0.00           N  
ATOM    190  H   ARG A  74      -6.473  -4.536  -6.895  1.00  0.00           H  
ATOM    191  HA  ARG A  74      -5.293  -6.795  -5.436  1.00  0.00           H  
ATOM    192  HB2 ARG A  74      -6.604  -8.047  -7.096  1.00  0.00           H  
ATOM    193  HB3 ARG A  74      -5.948  -7.052  -8.401  1.00  0.00           H  
ATOM    194  HG2 ARG A  74      -3.639  -7.940  -7.839  1.00  0.00           H  
ATOM    195  HG3 ARG A  74      -4.392  -9.028  -6.663  1.00  0.00           H  
ATOM    196  HD2 ARG A  74      -5.572 -10.198  -8.408  1.00  0.00           H  
ATOM    197  HD3 ARG A  74      -5.245  -8.907  -9.572  1.00  0.00           H  
ATOM    198  HE  ARG A  74      -3.099 -10.677  -8.427  1.00  0.00           H  
ATOM    199 HH11 ARG A  74      -4.585  -9.296 -11.323  1.00  0.00           H  
ATOM    200 HH12 ARG A  74      -3.318  -9.950 -12.327  1.00  0.00           H  
ATOM    201 HH21 ARG A  74      -1.904 -11.290 -11.590  1.00  0.00           H  
ATOM    202 HH22 ARG A  74      -1.471 -11.338  -9.888  1.00  0.00           H  
ATOM    203  N   SER A  75      -4.095  -4.939  -7.912  1.00  0.00           N  
ATOM    204  CA  SER A  75      -3.007  -4.033  -8.324  1.00  0.00           C  
ATOM    205  C   SER A  75      -1.600  -4.633  -8.266  1.00  0.00           C  
ATOM    206  O   SER A  75      -0.774  -4.205  -7.471  1.00  0.00           O  
ATOM    207  CB  SER A  75      -3.107  -2.721  -7.539  1.00  0.00           C  
ATOM    208  OG  SER A  75      -4.372  -2.125  -7.778  1.00  0.00           O  
ATOM    209  H   SER A  75      -4.960  -4.864  -8.434  1.00  0.00           H  
ATOM    210  HA  SER A  75      -3.184  -3.784  -9.368  1.00  0.00           H  
ATOM    211  HB2 SER A  75      -2.996  -2.926  -6.473  1.00  0.00           H  
ATOM    212  HB3 SER A  75      -2.316  -2.040  -7.861  1.00  0.00           H  
ATOM    213  HG  SER A  75      -4.231  -1.496  -8.525  1.00  0.00           H  
HETATM  214  N   OUD A  76      -1.349  -5.729  -9.005  1.00  0.00           N  
HETATM  215  CA  OUD A  76      -0.027  -6.388  -9.002  1.00  0.00           C  
HETATM  216  C   OUD A  76       1.334  -3.349  -9.535  1.00  0.00           C  
HETATM  217  O   OUD A  76       2.519  -3.429  -9.238  1.00  0.00           O  
HETATM  218  CB  OUD A  76      -0.210  -7.917  -9.146  1.00  0.00           C  
HETATM  219  CG  OUD A  76       1.018  -8.694  -8.713  1.00  0.00           C  
HETATM  220  OD1 OUD A  76       1.238  -8.800  -7.524  1.00  0.00           O  
HETATM  221  OD2 OUD A  76       1.589  -9.338  -9.563  1.00  0.00           O  
HETATM  222  CM  OUD A  76       0.928  -5.801 -10.077  1.00  0.00           C  
HETATM  223  N2  OUD A  76       0.745  -4.358 -10.332  1.00  0.00           N  
HETATM  224  H   OUD A  76      -2.044  -6.061  -9.652  1.00  0.00           H  
HETATM  225  HA  OUD A  76       0.432  -6.215  -8.021  1.00  0.00           H  
HETATM  226  HB3 OUD A  76      -1.049  -8.240  -8.523  1.00  0.00           H  
HETATM  227  HB2 OUD A  76      -0.476  -8.164 -10.180  1.00  0.00           H  
HETATM  228  HM3 OUD A  76       1.962  -5.993  -9.779  1.00  0.00           H  
HETATM  229  HM2 OUD A  76       0.752  -6.326 -11.014  1.00  0.00           H  
HETATM  230  HN2 OUD A  76      -0.117  -4.104 -10.794  1.00  0.00           H  
HETATM  231  N   OUE A  77       0.698  -2.089  -9.651  1.00  0.00           N  
HETATM  232  CA  OUE A  77       1.200  -0.826  -9.060  1.00  0.00           C  
HETATM  233  C   OUE A  77      -0.162  -1.561  -5.533  1.00  0.00           C  
HETATM  234  O   OUE A  77       0.127  -0.669  -4.752  1.00  0.00           O  
HETATM  235  CB  OUE A  77       1.002   0.317 -10.091  1.00  0.00           C  
HETATM  236  CG  OUE A  77       1.347   1.744  -9.591  1.00  0.00           C  
HETATM  237  CD  OUE A  77       2.783   1.926  -9.148  1.00  0.00           C  
HETATM  238  OE1 OUE A  77       3.667   1.489  -9.840  1.00  0.00           O  
HETATM  239  OE2 OUE A  77       2.975   2.631  -8.178  1.00  0.00           O  
HETATM  240  CM  OUE A  77       0.491  -0.493  -7.722  1.00  0.00           C  
HETATM  241  N2  OUE A  77       0.452  -1.629  -6.796  1.00  0.00           N  
HETATM  242  H   OUE A  77      -0.202  -2.051 -10.107  1.00  0.00           H  
HETATM  243  HA  OUE A  77       2.268  -0.933  -8.865  1.00  0.00           H  
HETATM  244  HB3 OUE A  77       1.593   0.098 -10.983  1.00  0.00           H  
HETATM  245  HB2 OUE A  77      -0.045   0.320 -10.409  1.00  0.00           H  
HETATM  246  HG3 OUE A  77       1.153   2.450 -10.401  1.00  0.00           H  
HETATM  247  HG2 OUE A  77       0.677   2.022  -8.777  1.00  0.00           H  
HETATM  248  HM2 OUE A  77      -0.539  -0.182  -7.926  1.00  0.00           H  
HETATM  249  HM3 OUE A  77       1.011   0.337  -7.234  1.00  0.00           H  
HETATM  250  HN2 OUE A  77       0.455  -2.536  -7.240  1.00  0.00           H  
HETATM  251  N   OUK A  78      -0.597  -2.809  -5.059  1.00  0.00           N  
HETATM  252  CA  OUK A  78       0.092  -3.549  -3.993  1.00  0.00           C  
HETATM  253  C   OUK A  78       3.168  -3.318  -5.344  1.00  0.00           C  
HETATM  254  O   OUK A  78       3.802  -3.541  -4.317  1.00  0.00           O  
HETATM  255  CB  OUK A  78      -0.951  -4.347  -3.171  1.00  0.00           C  
HETATM  256  CG  OUK A  78      -1.923  -3.460  -2.358  1.00  0.00           C  
HETATM  257  CD  OUK A  78      -3.220  -4.237  -2.031  1.00  0.00           C  
HETATM  258  CE  OUK A  78      -4.098  -3.474  -1.022  1.00  0.00           C  
HETATM  259  NZ  OUK A  78      -3.649  -3.605   0.407  1.00  0.00           N  
HETATM  260  CM  OUK A  78       1.104  -4.571  -4.577  1.00  0.00           C  
HETATM  261  N2  OUK A  78       1.994  -4.041  -5.617  1.00  0.00           N  
HETATM  262  H   OUK A  78      -0.964  -3.418  -5.774  1.00  0.00           H  
HETATM  263  HA  OUK A  78       0.627  -2.849  -3.345  1.00  0.00           H  
HETATM  264  HB2 OUK A  78      -0.442  -5.027  -2.482  1.00  0.00           H  
HETATM  265  HB3 OUK A  78      -1.526  -4.969  -3.860  1.00  0.00           H  
HETATM  266  HG2 OUK A  78      -2.190  -2.564  -2.925  1.00  0.00           H  
HETATM  267  HG3 OUK A  78      -1.424  -3.132  -1.442  1.00  0.00           H  
HETATM  268  HD2 OUK A  78      -2.986  -5.231  -1.640  1.00  0.00           H  
HETATM  269  HD3 OUK A  78      -3.784  -4.385  -2.956  1.00  0.00           H  
HETATM  270  HE2 OUK A  78      -5.123  -3.844  -1.052  1.00  0.00           H  
HETATM  271  HE3 OUK A  78      -4.099  -2.408  -1.256  1.00  0.00           H  
HETATM  272  HZ3 OUK A  78      -2.617  -3.585   0.496  1.00  0.00           H  
HETATM  273  HZ1 OUK A  78      -3.978  -4.489   0.836  1.00  0.00           H  
HETATM  274  HZ2 OUK A  78      -4.030  -2.825   0.978  1.00  0.00           H  
HETATM  275  HM3 OUK A  78       1.708  -4.992  -3.767  1.00  0.00           H  
HETATM  276  HM2 OUK A  78       0.548  -5.391  -5.037  1.00  0.00           H  
HETATM  277  HN2 OUK A  78       1.604  -3.972  -6.547  1.00  0.00           H  
HETATM  278  N   OUR A  79       3.852  -2.939  -6.517  1.00  0.00           N  
HETATM  279  CA  OUR A  79       4.992  -2.006  -6.504  1.00  0.00           C  
HETATM  280  C   OUR A  79       3.502   1.124  -5.227  1.00  0.00           C  
HETATM  281  O   OUR A  79       4.533   1.431  -4.638  1.00  0.00           O  
HETATM  282  CB  OUR A  79       6.048  -2.390  -7.570  1.00  0.00           C  
HETATM  283  CG  OUR A  79       6.637  -3.809  -7.370  1.00  0.00           C  
HETATM  284  CD  OUR A  79       7.708  -4.078  -8.445  1.00  0.00           C  
HETATM  285  NE  OUR A  79       8.225  -5.456  -8.363  1.00  0.00           N  
HETATM  286  CZ  OUR A  79       8.010  -6.446  -9.243  1.00  0.00           C  
HETATM  287  NH1 OUR A  79       7.077  -6.343 -10.196  1.00  0.00           N  
HETATM  288  NH2 OUR A  79       8.788  -7.532  -9.202  1.00  0.00           N  
HETATM  289  CM  OUR A  79       4.535  -0.551  -6.770  1.00  0.00           C  
HETATM  290  N2  OUR A  79       3.461  -0.121  -5.871  1.00  0.00           N  
HETATM  291  H   OUR A  79       3.358  -3.019  -7.397  1.00  0.00           H  
HETATM  292  HA  OUR A  79       5.470  -2.042  -5.518  1.00  0.00           H  
HETATM  293  HB3 OUR A  79       5.595  -2.329  -8.563  1.00  0.00           H  
HETATM  294  HB2 OUR A  79       6.865  -1.663  -7.539  1.00  0.00           H  
HETATM  295  HG3 OUR A  79       7.080  -3.894  -6.372  1.00  0.00           H  
HETATM  296  HG2 OUR A  79       5.842  -4.559  -7.452  1.00  0.00           H  
HETATM  297  HD3 OUR A  79       7.272  -3.900  -9.432  1.00  0.00           H  
HETATM  298  HD2 OUR A  79       8.540  -3.382  -8.313  1.00  0.00           H  
HETATM  299  HE  OUR A  79       9.011  -5.543  -7.718  1.00  0.00           H  
HETATM  300 HH12 OUR A  79       6.895  -7.140 -10.812  1.00  0.00           H  
HETATM  301 HH11 OUR A  79       6.844  -5.438 -10.607  1.00  0.00           H  
HETATM  302 HH22 OUR A  79       9.607  -7.561  -8.600  1.00  0.00           H  
HETATM  303  HM2 OUR A  79       4.173  -0.466  -7.799  1.00  0.00           H  
HETATM  304  HM3 OUR A  79       5.396   0.118  -6.664  1.00  0.00           H  
HETATM  305  HN2 OUR A  79       2.551  -0.514  -6.061  1.00  0.00           H  
HETATM  306 HH21 OUR A  79       8.838  -8.158 -10.004  1.00  0.00           H  
HETATM  307  N   OUH A  80       2.252   1.459  -4.668  1.00  0.00           N  
HETATM  308  CA  OUH A  80       2.099   1.908  -3.276  1.00  0.00           C  
HETATM  309  C   OUH A  80       3.550  -0.772  -1.506  1.00  0.00           C  
HETATM  310  O   OUH A  80       3.193  -0.823  -0.335  1.00  0.00           O  
HETATM  311  CB  OUH A  80       1.107   3.100  -3.171  1.00  0.00           C  
HETATM  312  CG  OUH A  80      -0.198   2.780  -2.486  1.00  0.00           C  
HETATM  313  CD2 OUH A  80      -0.383   2.758  -1.131  1.00  0.00           C  
HETATM  314  ND1 OUH A  80      -1.411   2.447  -3.046  1.00  0.00           N  
HETATM  315  CE1 OUH A  80      -2.218   2.292  -1.950  1.00  0.00           C  
HETATM  316  NE2 OUH A  80      -1.607   2.460  -0.825  1.00  0.00           N  
HETATM  317  CM  OUH A  80       1.739   0.731  -2.333  1.00  0.00           C  
HETATM  318  N2  OUH A  80       2.624  -0.421  -2.495  1.00  0.00           N  
HETATM  319  H   OUH A  80       1.435   1.054  -5.097  1.00  0.00           H  
HETATM  320  HA  OUH A  80       3.068   2.294  -2.952  1.00  0.00           H  
HETATM  321  HB2 OUH A  80       0.911   3.510  -4.164  1.00  0.00           H  
HETATM  322  HB3 OUH A  80       1.599   3.902  -2.613  1.00  0.00           H  
HETATM  323  HD2 OUH A  80       0.358   2.977  -0.365  1.00  0.00           H  
HETATM  324  HD1 OUH A  80      -1.653   2.389  -4.026  1.00  0.00           H  
HETATM  325  HE1 OUH A  80      -3.280   2.092  -2.020  1.00  0.00           H  
HETATM  326  HM2 OUH A  80       0.724   0.386  -2.542  1.00  0.00           H  
HETATM  327  HM3 OUH A  80       1.781   1.078  -1.296  1.00  0.00           H  
HETATM  328  HN2 OUH A  80       2.845  -0.673  -3.451  1.00  0.00           H  
HETATM  329  N   OUK A  81       4.506  -1.688  -1.962  1.00  0.00           N  
HETATM  330  CA  OUK A  81       5.816  -1.788  -1.310  1.00  0.00           C  
HETATM  331  C   OUK A  81       6.845   1.181  -1.865  1.00  0.00           C  
HETATM  332  O   OUK A  81       7.700   1.173  -0.987  1.00  0.00           O  
HETATM  333  CB  OUK A  81       6.083  -3.233  -0.833  1.00  0.00           C  
HETATM  334  CG  OUK A  81       5.044  -3.688   0.221  1.00  0.00           C  
HETATM  335  CD  OUK A  81       5.311  -5.132   0.682  1.00  0.00           C  
HETATM  336  CE  OUK A  81       4.223  -5.596   1.668  1.00  0.00           C  
HETATM  337  NZ  OUK A  81       4.358  -7.030   2.096  1.00  0.00           N  
HETATM  338  CM  OUK A  81       6.928  -1.304  -2.267  1.00  0.00           C  
HETATM  339  N2  OUK A  81       6.711   0.077  -2.725  1.00  0.00           N  
HETATM  340  H   OUK A  81       4.464  -1.969  -2.932  1.00  0.00           H  
HETATM  341  HA  OUK A  81       5.823  -1.136  -0.430  1.00  0.00           H  
HETATM  342  HB2 OUK A  81       7.083  -3.295  -0.397  1.00  0.00           H  
HETATM  343  HB3 OUK A  81       6.056  -3.913  -1.691  1.00  0.00           H  
HETATM  344  HG2 OUK A  81       4.037  -3.638  -0.203  1.00  0.00           H  
HETATM  345  HG3 OUK A  81       5.072  -3.014   1.082  1.00  0.00           H  
HETATM  346  HD2 OUK A  81       6.295  -5.198   1.157  1.00  0.00           H  
HETATM  347  HD3 OUK A  81       5.311  -5.792  -0.189  1.00  0.00           H  
HETATM  348  HE2 OUK A  81       3.236  -5.511   1.206  1.00  0.00           H  
HETATM  349  HE3 OUK A  81       4.247  -4.994   2.579  1.00  0.00           H  
HETATM  350  HZ3 OUK A  81       3.588  -7.281   2.748  1.00  0.00           H  
HETATM  351  HZ1 OUK A  81       5.258  -7.188   2.587  1.00  0.00           H  
HETATM  352  HZ2 OUK A  81       4.312  -7.664   1.278  1.00  0.00           H  
HETATM  353  HM3 OUK A  81       7.899  -1.364  -1.766  1.00  0.00           H  
HETATM  354  HM2 OUK A  81       6.957  -1.955  -3.146  1.00  0.00           H  
HETATM  355  HN2 OUK A  81       6.140   0.197  -3.551  1.00  0.00           H  
HETATM  356  N   OUI A  82       6.369   2.397  -2.388  1.00  0.00           N  
HETATM  357  CA  OUI A  82       6.282   3.635  -1.592  1.00  0.00           C  
HETATM  358  C   OUI A  82       3.862   2.952   0.782  1.00  0.00           C  
HETATM  359  O   OUI A  82       3.119   3.839   1.177  1.00  0.00           O  
HETATM  360  CB  OUI A  82       7.058   4.813  -2.251  1.00  0.00           C  
HETATM  361  CG1 OUI A  82       6.481   5.210  -3.642  1.00  0.00           C  
HETATM  362  CG2 OUI A  82       8.561   4.457  -2.347  1.00  0.00           C  
HETATM  363  CD1 OUI A  82       7.179   6.438  -4.261  1.00  0.00           C  
HETATM  364  CM  OUI A  82       4.815   4.006  -1.278  1.00  0.00           C  
HETATM  365  N2  OUI A  82       4.125   2.908  -0.595  1.00  0.00           N  
HETATM  366  H   OUI A  82       5.841   2.369  -3.249  1.00  0.00           H  
HETATM  367  HA  OUI A  82       6.761   3.454  -0.623  1.00  0.00           H  
HETATM  368  HB  OUI A  82       6.969   5.678  -1.583  1.00  0.00           H  
HETATM  369 HG13 OUI A  82       6.560   4.369  -4.334  1.00  0.00           H  
HETATM  370 HG12 OUI A  82       5.422   5.451  -3.547  1.00  0.00           H  
HETATM  371 HG21 OUI A  82       8.740   3.726  -3.139  1.00  0.00           H  
HETATM  372 HG22 OUI A  82       8.910   4.026  -1.407  1.00  0.00           H  
HETATM  373 HG23 OUI A  82       9.162   5.346  -2.552  1.00  0.00           H  
HETATM  374 HD12 OUI A  82       8.219   6.222  -4.513  1.00  0.00           H  
HETATM  375 HD13 OUI A  82       7.154   7.286  -3.571  1.00  0.00           H  
HETATM  376 HD11 OUI A  82       6.666   6.734  -5.179  1.00  0.00           H  
HETATM  377  HM2 OUI A  82       4.265   4.214  -2.199  1.00  0.00           H  
HETATM  378  HM3 OUI A  82       4.795   4.897  -0.646  1.00  0.00           H  
HETATM  379  HN2 OUI A  82       4.245   1.999  -1.012  1.00  0.00           H  
HETATM  380  N   OUH A  83       3.634   1.664   1.286  1.00  0.00           N  
HETATM  381  CA  OUH A  83       3.615   1.384   2.724  1.00  0.00           C  
HETATM  382  C   OUH A  83       7.464   1.050   2.844  1.00  0.00           C  
HETATM  383  O   OUH A  83       7.809   0.945   4.012  1.00  0.00           O  
HETATM  384  CB  OUH A  83       2.885   0.048   3.008  1.00  0.00           C  
HETATM  385  CG  OUH A  83       1.476  -0.024   2.449  1.00  0.00           C  
HETATM  386  CD2 OUH A  83       0.594   1.028   2.308  1.00  0.00           C  
HETATM  387  ND1 OUH A  83       0.806  -1.125   1.974  1.00  0.00           N  
HETATM  388  CE1 OUH A  83      -0.403  -0.629   1.585  1.00  0.00           C  
HETATM  389  NE2 OUH A  83      -0.530   0.645   1.775  1.00  0.00           N  
HETATM  390  CM  OUH A  83       5.039   1.428   3.345  1.00  0.00           C  
HETATM  391  N2  OUH A  83       6.108   0.877   2.491  1.00  0.00           N  
HETATM  392  H   OUH A  83       3.790   0.878   0.670  1.00  0.00           H  
HETATM  393  HA  OUH A  83       3.039   2.174   3.210  1.00  0.00           H  
HETATM  394  HB2 OUH A  83       2.849  -0.112   4.090  1.00  0.00           H  
HETATM  395  HB3 OUH A  83       3.478  -0.778   2.599  1.00  0.00           H  
HETATM  396  HD2 OUH A  83       0.768   2.063   2.584  1.00  0.00           H  
HETATM  397  HD1 OUH A  83       1.151  -2.077   1.910  1.00  0.00           H  
HETATM  398  HE1 OUH A  83      -1.182  -1.246   1.159  1.00  0.00           H  
HETATM  399  HM2 OUH A  83       5.043   0.908   4.308  1.00  0.00           H  
HETATM  400  HM3 OUH A  83       5.284   2.476   3.543  1.00  0.00           H  
HETATM  401  HN2 OUH A  83       5.882   0.791   1.513  1.00  0.00           H  
ATOM    402  N   ARG A  84       8.400   0.825   1.810  1.00  0.00           N  
ATOM    403  CA  ARG A  84       9.864   0.805   2.034  1.00  0.00           C  
ATOM    404  C   ARG A  84      10.457   2.185   2.376  1.00  0.00           C  
ATOM    405  O   ARG A  84      11.477   2.269   3.063  1.00  0.00           O  
ATOM    406  CB  ARG A  84      10.554   0.270   0.763  1.00  0.00           C  
ATOM    407  CG  ARG A  84      12.005  -0.173   1.037  1.00  0.00           C  
ATOM    408  CD  ARG A  84      12.743  -0.583  -0.240  1.00  0.00           C  
ATOM    409  NE  ARG A  84      12.932   0.552  -1.164  1.00  0.00           N  
ATOM    410  CZ  ARG A  84      13.855   1.496  -1.094  1.00  0.00           C  
ATOM    411  NH1 ARG A  84      14.830   1.498  -0.235  1.00  0.00           N  
ATOM    412  NH2 ARG A  84      13.802   2.506  -1.906  1.00  0.00           N  
ATOM    413  H   ARG A  84       8.055   0.867   0.859  1.00  0.00           H  
ATOM    414  HA  ARG A  84      10.087   0.142   2.877  1.00  0.00           H  
ATOM    415  HB2 ARG A  84       9.998  -0.581   0.376  1.00  0.00           H  
ATOM    416  HB3 ARG A  84      10.541   1.050   0.001  1.00  0.00           H  
ATOM    417  HG2 ARG A  84      12.565   0.634   1.508  1.00  0.00           H  
ATOM    418  HG3 ARG A  84      11.988  -1.021   1.725  1.00  0.00           H  
ATOM    419  HD2 ARG A  84      13.711  -0.997   0.036  1.00  0.00           H  
ATOM    420  HD3 ARG A  84      12.172  -1.365  -0.741  1.00  0.00           H  
ATOM    421  HE  ARG A  84      12.176   0.767  -1.807  1.00  0.00           H  
ATOM    422 HH11 ARG A  84      15.421   2.321  -0.182  1.00  0.00           H  
ATOM    423 HH12 ARG A  84      14.887   0.791   0.495  1.00  0.00           H  
ATOM    424 HH21 ARG A  84      13.037   2.541  -2.576  1.00  0.00           H  
ATOM    425 HH22 ARG A  84      14.516   3.213  -1.850  1.00  0.00           H  
ATOM    426  N   LYS A  85       9.884   3.233   1.779  1.00  0.00           N  
ATOM    427  CA  LYS A  85      10.160   4.646   2.051  1.00  0.00           C  
ATOM    428  C   LYS A  85       8.841   5.362   2.312  1.00  0.00           C  
ATOM    429  O   LYS A  85       7.815   4.985   1.749  1.00  0.00           O  
ATOM    430  CB  LYS A  85      10.884   5.323   0.878  1.00  0.00           C  
ATOM    431  CG  LYS A  85      12.389   5.013   0.772  1.00  0.00           C  
ATOM    432  CD  LYS A  85      13.088   5.926  -0.261  1.00  0.00           C  
ATOM    433  CE  LYS A  85      13.012   7.429   0.064  1.00  0.00           C  
ATOM    434  NZ  LYS A  85      13.762   7.786   1.289  1.00  0.00           N  
ATOM    435  H   LYS A  85       9.038   3.039   1.265  1.00  0.00           H  
ATOM    436  HA  LYS A  85      10.769   4.743   2.950  1.00  0.00           H  
ATOM    437  HB2 LYS A  85      10.400   5.062  -0.063  1.00  0.00           H  
ATOM    438  HB3 LYS A  85      10.770   6.397   1.009  1.00  0.00           H  
ATOM    439  HG2 LYS A  85      12.860   5.147   1.747  1.00  0.00           H  
ATOM    440  HG3 LYS A  85      12.516   3.965   0.480  1.00  0.00           H  
ATOM    441  HD2 LYS A  85      14.135   5.634  -0.331  1.00  0.00           H  
ATOM    442  HD3 LYS A  85      12.629   5.751  -1.236  1.00  0.00           H  
ATOM    443  HE2 LYS A  85      13.419   7.985  -0.786  1.00  0.00           H  
ATOM    444  HE3 LYS A  85      11.964   7.720   0.160  1.00  0.00           H  
ATOM    445  HZ1 LYS A  85      13.593   8.756   1.538  1.00  0.00           H  
ATOM    446  HZ2 LYS A  85      13.508   7.212   2.086  1.00  0.00           H  
ATOM    447  HZ3 LYS A  85      14.759   7.701   1.114  1.00  0.00           H  
ATOM    448  N   ASP A  86       8.913   6.390   3.149  1.00  0.00           N  
ATOM    449  CA  ASP A  86       7.783   7.159   3.672  1.00  0.00           C  
ATOM    450  C   ASP A  86       8.225   8.590   4.020  1.00  0.00           C  
ATOM    451  O   ASP A  86       9.173   8.644   4.835  1.00  0.00           O  
ATOM    452  CB  ASP A  86       7.226   6.368   4.874  1.00  0.00           C  
ATOM    453  CG  ASP A  86       5.851   6.805   5.410  1.00  0.00           C  
ATOM    454  OD1 ASP A  86       5.351   7.886   5.031  1.00  0.00           O  
ATOM    455  OD2 ASP A  86       5.365   6.103   6.325  1.00  0.00           O  
ATOM    456  OXT ASP A  86       8.254   9.368   3.047  1.00  0.00           O  
ATOM    457  H   ASP A  86       9.809   6.602   3.563  1.00  0.00           H  
ATOM    458  HA  ASP A  86       6.999   7.225   2.916  1.00  0.00           H  
ATOM    459  HB2 ASP A  86       7.145   5.311   4.591  1.00  0.00           H  
ATOM    460  HB3 ASP A  86       7.944   6.425   5.695  1.00  0.00           H  
TER     461      ASP A  86                                                      
HETATM  462 ZN    ZN A 101      -2.210   1.568   1.107  1.00  0.00          ZN  
HETATM  463  O   HOH A 201       8.075  11.212   1.237  1.00  0.00           O  
HETATM  464  H1  HOH A 201       7.188  11.584   1.393  1.00  0.00           H  
HETATM  465  H2  HOH A 201       8.106  10.510   1.934  1.00  0.00           H  
HETATM  466  O   HOH A 202       3.795   8.630   3.072  1.00  0.00           O  
HETATM  467  H1  HOH A 202       4.510   8.394   3.711  1.00  0.00           H  
HETATM  468  H2  HOH A 202       3.009   8.349   3.545  1.00  0.00           H  
HETATM  469  O   HOH A 203       5.452   5.675   8.903  1.00  0.00           O  
HETATM  470  H1  HOH A 203       5.186   6.529   9.291  1.00  0.00           H  
HETATM  471  H2  HOH A 203       5.439   5.887   7.943  1.00  0.00           H  
HETATM  472  O   HOH A 204      -1.398   3.140   1.694  1.00  0.00           O  
HETATM  473  H1  HOH A 204      -0.850   3.926   1.495  1.00  0.00           H  
HETATM  474  H2  HOH A 204      -2.120   3.582   2.247  1.00  0.00           H  
HETATM  475  O   HOH A 205       4.634   9.363   7.079  1.00  0.00           O  
HETATM  476  H1  HOH A 205       4.798   8.691   6.374  1.00  0.00           H  
HETATM  477  H2  HOH A 205       5.135  10.115   6.760  1.00  0.00           H  
HETATM  478  O   HOH A 206       4.254  -0.566 -11.375  1.00  0.00           O  
HETATM  479  H1  HOH A 206       3.967   0.109 -10.713  1.00  0.00           H  
HETATM  480  H2  HOH A 206       5.194  -0.359 -11.467  1.00  0.00           H  
HETATM  481  O   HOH A 207       0.100  -7.051   5.696  1.00  0.00           O  
HETATM  482  H1  HOH A 207       0.277  -7.604   6.483  1.00  0.00           H  
HETATM  483  H2  HOH A 207      -0.711  -6.573   5.997  1.00  0.00           H  
HETATM  484  O   HOH A 208      -3.992  -0.463  -9.789  1.00  0.00           O  
HETATM  485  H1  HOH A 208      -3.324  -0.941 -10.316  1.00  0.00           H  
HETATM  486  H2  HOH A 208      -3.998   0.410 -10.190  1.00  0.00           H  
HETATM  487  O   HOH A 209       4.147  -9.977  -9.774  1.00  0.00           O  
HETATM  488  H1  HOH A 209       3.224  -9.637  -9.727  1.00  0.00           H  
HETATM  489  H2  HOH A 209       4.212 -10.464  -8.933  1.00  0.00           H  
HETATM  490  O   HOH A 210      -6.250  -6.773   7.856  1.00  0.00           O  
HETATM  491  H1  HOH A 210      -5.994  -7.402   8.544  1.00  0.00           H  
HETATM  492  H2  HOH A 210      -5.405  -6.288   7.708  1.00  0.00           H  
HETATM  493  O   HOH A 211      -4.765  -5.740  10.415  1.00  0.00           O  
HETATM  494  H1  HOH A 211      -3.968  -5.792  10.950  1.00  0.00           H  
HETATM  495  H2  HOH A 211      -4.405  -5.721   9.503  1.00  0.00           H  
HETATM  496  O   HOH A 212      10.176  11.075   5.196  1.00  0.00           O  
HETATM  497  H1  HOH A 212       9.575  10.312   5.057  1.00  0.00           H  
HETATM  498  H2  HOH A 212      10.209  11.472   4.317  1.00  0.00           H  
HETATM  499  O   HOH A 213       3.721  -8.466  -6.594  1.00  0.00           O  
HETATM  500  H1  HOH A 213       2.819  -8.615  -6.964  1.00  0.00           H  
HETATM  501  H2  HOH A 213       3.828  -7.517  -6.704  1.00  0.00           H  
HETATM  502  O   HOH A 214     -11.763   0.518   7.124  1.00  0.00           O  
HETATM  503  H1  HOH A 214     -10.983   0.126   6.685  1.00  0.00           H  
HETATM  504  H2  HOH A 214     -11.982  -0.138   7.793  1.00  0.00           H  
HETATM  505  O   HOH A 215       4.249   4.720  -9.336  1.00  0.00           O  
HETATM  506  H1  HOH A 215       3.384   5.036  -9.622  1.00  0.00           H  
HETATM  507  H2  HOH A 215       4.039   3.805  -9.039  1.00  0.00           H  
HETATM  508  O   HOH A 216       3.959   3.862   6.900  1.00  0.00           O  
HETATM  509  H1  HOH A 216       4.330   4.716   6.594  1.00  0.00           H  
HETATM  510  H2  HOH A 216       4.731   3.447   7.316  1.00  0.00           H  
HETATM  511  O   HOH A 217      -2.051   3.439   9.419  1.00  0.00           O  
HETATM  512  H1  HOH A 217      -2.088   4.395   9.221  1.00  0.00           H  
HETATM  513  H2  HOH A 217      -2.199   3.054   8.535  1.00  0.00           H  
HETATM  514  O   HOH A 218       1.345   4.829  -8.141  1.00  0.00           O  
HETATM  515  H1  HOH A 218       1.909   5.402  -7.592  1.00  0.00           H  
HETATM  516  H2  HOH A 218       1.838   3.987  -8.127  1.00  0.00           H  
HETATM  517  O   HOH A 219      -0.348  -7.827   8.262  1.00  0.00           O  
HETATM  518  H1  HOH A 219      -1.054  -7.209   7.994  1.00  0.00           H  
HETATM  519  H2  HOH A 219      -0.198  -7.578   9.190  1.00  0.00           H  
HETATM  520  O   HOH A 220     -12.092  -0.154  -3.272  1.00  0.00           O  
HETATM  521  H1  HOH A 220     -11.431  -0.009  -2.573  1.00  0.00           H  
HETATM  522  H2  HOH A 220     -11.531  -0.270  -4.063  1.00  0.00           H  
HETATM  523  O   HOH A 221     -10.658  -3.054   5.680  1.00  0.00           O  
HETATM  524  H1  HOH A 221      -9.908  -3.500   6.091  1.00  0.00           H  
HETATM  525  H2  HOH A 221     -10.394  -2.118   5.714  1.00  0.00           H  
HETATM  526  O   HOH A 222       0.001 -11.466  -8.860  1.00  0.00           O  
HETATM  527  H1  HOH A 222       0.510 -10.662  -9.118  1.00  0.00           H  
HETATM  528  H2  HOH A 222       0.510 -11.758  -8.077  1.00  0.00           H  
HETATM  529  O   HOH A 223      -5.954   0.333   9.660  1.00  0.00           O  
HETATM  530  H1  HOH A 223      -5.301  -0.059   9.053  1.00  0.00           H  
HETATM  531  H2  HOH A 223      -5.445   1.078  10.040  1.00  0.00           H  
HETATM  532  O   HOH A 224      -1.116  -7.418  -5.086  1.00  0.00           O  
HETATM  533  H1  HOH A 224      -1.735  -6.788  -5.488  1.00  0.00           H  
HETATM  534  H2  HOH A 224      -0.545  -7.670  -5.820  1.00  0.00           H  
HETATM  535  O   HOH A 225      -1.189  -4.575   1.295  1.00  0.00           O  
HETATM  536  H1  HOH A 225      -0.554  -4.799   1.982  1.00  0.00           H  
HETATM  537  H2  HOH A 225      -1.309  -5.434   0.833  1.00  0.00           H  
HETATM  538  O   HOH A 226     -17.192  -5.312   2.902  1.00  0.00           O  
HETATM  539  H1  HOH A 226     -17.321  -5.892   3.656  1.00  0.00           H  
HETATM  540  H2  HOH A 226     -18.081  -4.916   2.784  1.00  0.00           H  
HETATM  541  O   HOH A 227      16.104   4.006  -0.331  1.00  0.00           O  
HETATM  542  H1  HOH A 227      16.135   4.618   0.429  1.00  0.00           H  
HETATM  543  H2  HOH A 227      16.815   4.349  -0.899  1.00  0.00           H  
HETATM  544  O   HOH A 228      -9.372   7.463   2.156  1.00  0.00           O  
HETATM  545  H1  HOH A 228      -9.409   8.356   2.549  1.00  0.00           H  
HETATM  546  H2  HOH A 228      -8.507   7.447   1.739  1.00  0.00           H  
HETATM  547  O   HOH A 229      15.299  -0.141   2.026  1.00  0.00           O  
HETATM  548  H1  HOH A 229      15.070  -0.985   2.448  1.00  0.00           H  
HETATM  549  H2  HOH A 229      15.278   0.477   2.785  1.00  0.00           H  
HETATM  550  O   HOH A 230     -10.848 -10.335  -5.471  1.00  0.00           O  
HETATM  551  H1  HOH A 230     -10.686 -11.297  -5.425  1.00  0.00           H  
HETATM  552  H2  HOH A 230     -10.131 -10.029  -6.035  1.00  0.00           H  
HETATM  553  O   HOH A 231       7.693  -0.748   6.291  1.00  0.00           O  
HETATM  554  H1  HOH A 231       7.698   0.001   5.678  1.00  0.00           H  
HETATM  555  H2  HOH A 231       8.067  -0.376   7.097  1.00  0.00           H  
HETATM  556  O   HOH A 232       6.734  -6.817   3.650  1.00  0.00           O  
HETATM  557  H1  HOH A 232       7.567  -6.336   3.495  1.00  0.00           H  
HETATM  558  H2  HOH A 232       6.863  -7.198   4.524  1.00  0.00           H  
HETATM  559  O   HOH A 233       2.222  -6.637   3.946  1.00  0.00           O  
HETATM  560  H1  HOH A 233       2.364  -5.822   4.479  1.00  0.00           H  
HETATM  561  H2  HOH A 233       1.437  -7.011   4.395  1.00  0.00           H  
HETATM  562  O   HOH A 234      11.296   1.888  -3.171  1.00  0.00           O  
HETATM  563  H1  HOH A 234      10.572   2.477  -3.410  1.00  0.00           H  
HETATM  564  H2  HOH A 234      11.126   1.112  -3.757  1.00  0.00           H  
HETATM  565  O   HOH A 235       6.136  -8.792 -11.394  1.00  0.00           O  
HETATM  566  H1  HOH A 235       5.540  -9.021 -10.655  1.00  0.00           H  
HETATM  567  H2  HOH A 235       5.890  -9.461 -12.058  1.00  0.00           H  
HETATM  568  O   HOH A 236      -2.441   5.554   7.673  1.00  0.00           O  
HETATM  569  H1  HOH A 236      -2.602   4.791   7.097  1.00  0.00           H  
HETATM  570  H2  HOH A 236      -2.072   6.208   7.075  1.00  0.00           H  
HETATM  571  O   HOH A 237      -2.628 -12.118  -7.263  1.00  0.00           O  
HETATM  572  H1  HOH A 237      -2.930 -12.993  -7.542  1.00  0.00           H  
HETATM  573  H2  HOH A 237      -1.666 -12.202  -7.276  1.00  0.00           H  
HETATM  574  O   HOH A 238     -10.334   4.947   7.990  1.00  0.00           O  
HETATM  575  H1  HOH A 238     -10.403   3.979   8.179  1.00  0.00           H  
HETATM  576  H2  HOH A 238      -9.664   5.221   8.623  1.00  0.00           H  
HETATM  577  O   HOH A 239     -13.027 -11.113  -2.005  1.00  0.00           O  
HETATM  578  H1  HOH A 239     -13.064 -10.813  -1.076  1.00  0.00           H  
HETATM  579  H2  HOH A 239     -12.421 -11.873  -1.939  1.00  0.00           H  
HETATM  580  O   HOH A 240     -13.240   8.983   5.317  1.00  0.00           O  
HETATM  581  H1  HOH A 240     -13.094   9.437   4.462  1.00  0.00           H  
HETATM  582  H2  HOH A 240     -14.156   9.195   5.518  1.00  0.00           H  
HETATM  583  O   HOH A 241     -17.575  -5.770  -0.827  1.00  0.00           O  
HETATM  584  H1  HOH A 241     -17.176  -5.301  -1.593  1.00  0.00           H  
HETATM  585  H2  HOH A 241     -18.515  -5.637  -0.970  1.00  0.00           H  
HETATM  586  O   HOH A 242      -2.841 -12.036 -13.276  1.00  0.00           O  
HETATM  587  H1  HOH A 242      -3.726 -12.216 -12.893  1.00  0.00           H  
HETATM  588  H2  HOH A 242      -2.664 -12.836 -13.779  1.00  0.00           H  
HETATM  589  O   HOH A 243       6.676  -4.103 -12.027  1.00  0.00           O  
HETATM  590  H1  HOH A 243       7.138  -3.336 -11.644  1.00  0.00           H  
HETATM  591  H2  HOH A 243       5.840  -3.704 -12.330  1.00  0.00           H  
HETATM  592  O   HOH A 244       1.517 -11.581  -6.663  1.00  0.00           O  
HETATM  593  H1  HOH A 244       2.476 -11.639  -6.823  1.00  0.00           H  
HETATM  594  H2  HOH A 244       1.361 -10.624  -6.697  1.00  0.00           H  
HETATM  595  O   HOH A 245       3.088  -7.892  -0.425  1.00  0.00           O  
HETATM  596  H1  HOH A 245       2.790  -8.572   0.214  1.00  0.00           H  
HETATM  597  H2  HOH A 245       2.448  -7.971  -1.133  1.00  0.00           H  
HETATM  598  O   HOH A 246      -6.986  -1.349  -8.946  1.00  0.00           O  
HETATM  599  H1  HOH A 246      -6.220  -1.152  -8.389  1.00  0.00           H  
HETATM  600  H2  HOH A 246      -7.293  -0.477  -9.216  1.00  0.00           H  
HETATM  601  O   HOH A 247      -2.161  -9.182 -13.860  1.00  0.00           O  
HETATM  602  H1  HOH A 247      -1.892 -10.074 -14.106  1.00  0.00           H  
HETATM  603  H2  HOH A 247      -1.327  -8.679 -13.932  1.00  0.00           H  
HETATM  604  O   HOH A 248      10.686  -6.366  -6.938  1.00  0.00           O  
HETATM  605  H1  HOH A 248      11.348  -6.287  -7.652  1.00  0.00           H  
HETATM  606  H2  HOH A 248      11.044  -7.077  -6.397  1.00  0.00           H  
HETATM  607  O   HOH A 249      -6.171  -3.843  -9.767  1.00  0.00           O  
HETATM  608  H1  HOH A 249      -6.509  -2.967  -9.487  1.00  0.00           H  
HETATM  609  H2  HOH A 249      -5.434  -3.600 -10.347  1.00  0.00           H  
HETATM  610  O   HOH A 250     -12.512   1.462   2.336  1.00  0.00           O  
HETATM  611  H1  HOH A 250     -12.733   1.557   3.286  1.00  0.00           H  
HETATM  612  H2  HOH A 250     -13.143   2.077   1.925  1.00  0.00           H  
HETATM  613  O   HOH A 251       7.778  -6.648 -13.120  1.00  0.00           O  
HETATM  614  H1  HOH A 251       7.369  -5.775 -13.017  1.00  0.00           H  
HETATM  615  H2  HOH A 251       7.027  -7.249 -13.100  1.00  0.00           H  
HETATM  616  O   HOH A 252       2.595  -9.450   1.671  1.00  0.00           O  
HETATM  617  H1  HOH A 252       3.340  -9.737   2.237  1.00  0.00           H  
HETATM  618  H2  HOH A 252       1.829  -9.782   2.143  1.00  0.00           H  
HETATM  619  O   HOH A 253      -4.749  -8.416 -13.923  1.00  0.00           O  
HETATM  620  H1  HOH A 253      -3.784  -8.577 -13.960  1.00  0.00           H  
HETATM  621  H2  HOH A 253      -5.079  -8.932 -14.663  1.00  0.00           H  
HETATM  622  O   HOH A 254     -14.655   6.760   7.273  1.00  0.00           O  
HETATM  623  H1  HOH A 254     -13.956   7.175   7.820  1.00  0.00           H  
HETATM  624  H2  HOH A 254     -15.460   7.105   7.666  1.00  0.00           H  
HETATM  625  O   HOH A 255      11.408  -9.270  -9.314  1.00  0.00           O  
HETATM  626  H1  HOH A 255      11.386  -9.848 -10.080  1.00  0.00           H  
HETATM  627  H2  HOH A 255      11.158  -9.875  -8.583  1.00  0.00           H  
HETATM  628  O   HOH A 256       4.805  -9.970   3.124  1.00  0.00           O  
HETATM  629  H1  HOH A 256       5.221 -10.834   3.046  1.00  0.00           H  
HETATM  630  H2  HOH A 256       5.081  -9.684   4.020  1.00  0.00           H  
HETATM  631  O   HOH A 257     -12.293   9.761   2.924  1.00  0.00           O  
HETATM  632  H1  HOH A 257     -11.326   9.857   3.014  1.00  0.00           H  
HETATM  633  H2  HOH A 257     -12.490  10.290   2.145  1.00  0.00           H  
HETATM  634  O   HOH A 258      -1.249   5.585  -0.508  1.00  0.00           O  
HETATM  635  H1  HOH A 258      -0.786   5.949  -1.267  1.00  0.00           H  
HETATM  636  H2  HOH A 258      -2.045   5.191  -0.902  1.00  0.00           H  
HETATM  637  O   HOH A 259       6.527  -8.228   0.130  1.00  0.00           O  
HETATM  638  H1  HOH A 259       6.528  -9.163   0.346  1.00  0.00           H  
HETATM  639  H2  HOH A 259       7.370  -7.918   0.529  1.00  0.00           H  
HETATM  640  O   HOH A 260       1.237  -5.145 -13.357  1.00  0.00           O  
HETATM  641  H1  HOH A 260       1.571  -4.912 -12.479  1.00  0.00           H  
HETATM  642  H2  HOH A 260       1.842  -4.676 -13.947  1.00  0.00           H  
HETATM  643  O   HOH A 261     -12.755   7.951   8.797  1.00  0.00           O  
HETATM  644  H1  HOH A 261     -11.920   8.439   8.686  1.00  0.00           H  
HETATM  645  H2  HOH A 261     -12.816   7.845   9.751  1.00  0.00           H  
HETATM  646  O   HOH A 262      -3.904   4.647  -0.830  1.00  0.00           O  
HETATM  647  H1  HOH A 262      -3.933   5.502  -0.362  1.00  0.00           H  
HETATM  648  H2  HOH A 262      -4.849   4.486  -1.011  1.00  0.00           H  
HETATM  649  O   HOH A 263     -12.649 -10.712   0.705  1.00  0.00           O  
HETATM  650  H1  HOH A 263     -12.275  -9.889   1.081  1.00  0.00           H  
HETATM  651  H2  HOH A 263     -13.271 -10.986   1.387  1.00  0.00           H  
HETATM  652  O   HOH A 264      10.783  -5.234 -10.252  1.00  0.00           O  
HETATM  653  H1  HOH A 264      11.521  -5.692  -9.826  1.00  0.00           H  
HETATM  654  H2  HOH A 264      10.599  -5.798 -11.024  1.00  0.00           H  
HETATM  655  O   HOH A 265     -10.569  -0.776  -5.474  1.00  0.00           O  
HETATM  656  H1  HOH A 265     -10.328  -0.353  -6.302  1.00  0.00           H  
HETATM  657  H2  HOH A 265     -11.157  -1.504  -5.764  1.00  0.00           H  
HETATM  658  O   HOH A 266      -5.329 -12.608 -12.236  1.00  0.00           O  
HETATM  659  H1  HOH A 266      -5.823 -12.365 -11.425  1.00  0.00           H  
HETATM  660  H2  HOH A 266      -6.004 -13.033 -12.770  1.00  0.00           H  
HETATM  661  O   HOH A 267     -15.907  -7.887  -0.895  1.00  0.00           O  
HETATM  662  H1  HOH A 267     -16.630  -7.237  -0.858  1.00  0.00           H  
HETATM  663  H2  HOH A 267     -16.269  -8.570  -1.483  1.00  0.00           H  
HETATM  664  O   HOH A 268     -10.641   9.715   5.959  1.00  0.00           O  
HETATM  665  H1  HOH A 268     -11.589   9.530   5.869  1.00  0.00           H  
HETATM  666  H2  HOH A 268     -10.491   9.584   6.911  1.00  0.00           H  
HETATM  667  O   HOH A 269      -2.327  -2.149 -11.167  1.00  0.00           O  
HETATM  668  H1  HOH A 269      -2.312  -1.466 -11.861  1.00  0.00           H  
HETATM  669  H2  HOH A 269      -2.819  -2.869 -11.583  1.00  0.00           H  
HETATM  670  O   HOH A 270      10.261  -7.065 -12.233  1.00  0.00           O  
HETATM  671  H1  HOH A 270      10.775  -7.274 -13.016  1.00  0.00           H  
HETATM  672  H2  HOH A 270       9.363  -6.919 -12.602  1.00  0.00           H  
HETATM  673  O   HOH A 271      -9.601   9.852   3.501  1.00  0.00           O  
HETATM  674  H1  HOH A 271      -8.927  10.537   3.540  1.00  0.00           H  
HETATM  675  H2  HOH A 271      -9.871   9.774   4.444  1.00  0.00           H  
HETATM  676  O   HOH A 272     -14.478   4.234   6.081  1.00  0.00           O  
HETATM  677  H1  HOH A 272     -15.253   3.930   6.560  1.00  0.00           H  
HETATM  678  H2  HOH A 272     -14.399   5.164   6.374  1.00  0.00           H  
HETATM  679  O   HOH A 273       8.291   4.135   7.037  1.00  0.00           O  
HETATM  680  H1  HOH A 273       7.727   4.763   6.567  1.00  0.00           H  
HETATM  681  H2  HOH A 273       9.132   4.602   7.104  1.00  0.00           H  
HETATM  682  O   HOH A 274     -15.003 -10.945  -3.906  1.00  0.00           O  
HETATM  683  H1  HOH A 274     -14.327 -11.205  -3.250  1.00  0.00           H  
HETATM  684  H2  HOH A 274     -15.756 -10.705  -3.347  1.00  0.00           H  
HETATM  685  O   HOH A 275      -1.556  -5.635 -12.803  1.00  0.00           O  
HETATM  686  H1  HOH A 275      -1.390  -6.526 -13.144  1.00  0.00           H  
HETATM  687  H2  HOH A 275      -0.712  -5.185 -12.976  1.00  0.00           H  
HETATM  688  O   HOH A 276       5.579  11.750   2.220  1.00  0.00           O  
HETATM  689  H1  HOH A 276       5.188  10.900   2.466  1.00  0.00           H  
HETATM  690  H2  HOH A 276       5.384  12.312   2.974  1.00  0.00           H  
HETATM  691  O   HOH A 277       4.170 -11.068  -7.224  1.00  0.00           O  
HETATM  692  H1  HOH A 277       4.093 -10.152  -6.900  1.00  0.00           H  
HETATM  693  H2  HOH A 277       5.066 -11.316  -6.930  1.00  0.00           H  
HETATM  694  O   HOH A 278      14.998   1.490   4.155  1.00  0.00           O  
HETATM  695  H1  HOH A 278      14.103   1.845   4.223  1.00  0.00           H  
HETATM  696  H2  HOH A 278      15.393   1.713   5.002  1.00  0.00           H  
HETATM  697  O   HOH A 279       6.196   3.107   8.461  1.00  0.00           O  
HETATM  698  H1  HOH A 279       5.961   3.981   8.838  1.00  0.00           H  
HETATM  699  H2  HOH A 279       7.036   3.312   8.006  1.00  0.00           H  
HETATM  700  O   HOH A 280      -1.785  -6.883   0.053  1.00  0.00           O  
HETATM  701  H1  HOH A 280      -1.741  -7.140  -0.898  1.00  0.00           H  
HETATM  702  H2  HOH A 280      -2.030  -7.712   0.472  1.00  0.00           H  
HETATM  703  O   HOH A 281       8.603  -2.751   3.753  1.00  0.00           O  
HETATM  704  H1  HOH A 281       9.539  -2.699   4.049  1.00  0.00           H  
HETATM  705  H2  HOH A 281       8.145  -2.263   4.452  1.00  0.00           H  
HETATM  706  O   HOH A 282     -16.312  -4.449  -2.733  1.00  0.00           O  
HETATM  707  H1  HOH A 282     -15.989  -4.685  -3.627  1.00  0.00           H  
HETATM  708  H2  HOH A 282     -16.331  -3.473  -2.777  1.00  0.00           H  
HETATM  709  O   HOH A 283      12.538  -6.889  -8.909  1.00  0.00           O  
HETATM  710  H1  HOH A 283      13.458  -6.985  -9.165  1.00  0.00           H  
HETATM  711  H2  HOH A 283      12.169  -7.779  -9.107  1.00  0.00           H  
HETATM  712  O   HOH A 284      14.063  -2.899  -2.380  1.00  0.00           O  
HETATM  713  H1  HOH A 284      13.824  -2.059  -2.793  1.00  0.00           H  
HETATM  714  H2  HOH A 284      14.694  -3.279  -2.999  1.00  0.00           H  
HETATM  715  O   HOH A 285     -12.179  -8.623   2.579  1.00  0.00           O  
HETATM  716  H1  HOH A 285     -12.911  -8.744   3.212  1.00  0.00           H  
HETATM  717  H2  HOH A 285     -11.491  -8.226   3.130  1.00  0.00           H  
HETATM  718  O   HOH A 286       4.535   8.154   9.499  1.00  0.00           O  
HETATM  719  H1  HOH A 286       4.527   8.519   8.588  1.00  0.00           H  
HETATM  720  H2  HOH A 286       4.390   8.932  10.039  1.00  0.00           H  
HETATM  721  O   HOH A 287     -12.284  -2.749  -6.043  1.00  0.00           O  
HETATM  722  H1  HOH A 287     -12.897  -2.643  -5.290  1.00  0.00           H  
HETATM  723  H2  HOH A 287     -12.737  -3.418  -6.583  1.00  0.00           H  
HETATM  724  O   HOH A 288      -3.814  -4.535 -11.763  1.00  0.00           O  
HETATM  725  H1  HOH A 288      -2.996  -4.925 -12.138  1.00  0.00           H  
HETATM  726  H2  HOH A 288      -4.474  -5.214 -11.967  1.00  0.00           H  
HETATM  727  O   HOH A 289     -11.457   3.209   0.210  1.00  0.00           O  
HETATM  728  H1  HOH A 289     -12.351   3.525   0.435  1.00  0.00           H  
HETATM  729  H2  HOH A 289     -11.390   2.398   0.732  1.00  0.00           H  
HETATM  730  O   HOH A 290     -13.701  -7.386  -6.822  1.00  0.00           O  
HETATM  731  H1  HOH A 290     -12.955  -7.780  -7.285  1.00  0.00           H  
HETATM  732  H2  HOH A 290     -14.271  -8.170  -6.649  1.00  0.00           H  
HETATM  733  O   HOH A 291     -10.265   2.369   8.575  1.00  0.00           O  
HETATM  734  H1  HOH A 291      -9.689   1.757   9.075  1.00  0.00           H  
HETATM  735  H2  HOH A 291     -10.843   1.758   8.092  1.00  0.00           H  
HETATM  736  O   HOH A 292       3.199   6.362  -6.823  1.00  0.00           O  
HETATM  737  H1  HOH A 292       3.520   7.272  -6.936  1.00  0.00           H  
HETATM  738  H2  HOH A 292       4.000   5.836  -6.911  1.00  0.00           H  
HETATM  739  O   HOH A 293      -4.343   2.376  10.537  1.00  0.00           O  
HETATM  740  H1  HOH A 293      -3.494   2.665  10.153  1.00  0.00           H  
HETATM  741  H2  HOH A 293      -4.503   3.034  11.217  1.00  0.00           H  
HETATM  742  O   HOH A 294       9.405  -2.972   1.133  1.00  0.00           O  
HETATM  743  H1  HOH A 294       8.907  -2.331   0.622  1.00  0.00           H  
HETATM  744  H2  HOH A 294       9.066  -2.839   2.040  1.00  0.00           H  
HETATM  745  O   HOH A 295      -8.745   0.379   9.757  1.00  0.00           O  
HETATM  746  H1  HOH A 295      -8.842  -0.583   9.878  1.00  0.00           H  
HETATM  747  H2  HOH A 295      -7.777   0.491   9.804  1.00  0.00           H  
HETATM  748  O   HOH A 296       3.300   0.543 -13.702  1.00  0.00           O  
HETATM  749  H1  HOH A 296       2.408   0.258 -13.937  1.00  0.00           H  
HETATM  750  H2  HOH A 296       3.433   0.145 -12.825  1.00  0.00           H  
HETATM  751  O   HOH A 297     -10.301   9.299   8.668  1.00  0.00           O  
HETATM  752  H1  HOH A 297     -10.200  10.098   9.201  1.00  0.00           H  
HETATM  753  H2  HOH A 297      -9.483   8.816   8.836  1.00  0.00           H  
HETATM  754  O   HOH A 298      -6.994 -12.062 -10.121  1.00  0.00           O  
HETATM  755  H1  HOH A 298      -7.649 -11.367 -10.345  1.00  0.00           H  
HETATM  756  H2  HOH A 298      -7.389 -12.453  -9.323  1.00  0.00           H  
HETATM  757  O   HOH A 299      -7.448  -5.049   9.729  1.00  0.00           O  
HETATM  758  H1  HOH A 299      -7.027  -5.503   8.979  1.00  0.00           H  
HETATM  759  H2  HOH A 299      -6.782  -5.169  10.431  1.00  0.00           H  
HETATM  760  O   HOH A 300     -11.157 -12.710  -0.727  1.00  0.00           O  
HETATM  761  H1  HOH A 300     -11.544 -12.054  -0.127  1.00  0.00           H  
HETATM  762  H2  HOH A 300     -10.434 -13.082  -0.189  1.00  0.00           H  
HETATM  763  O   HOH A 301     -15.007  -9.650  -6.280  1.00  0.00           O  
HETATM  764  H1  HOH A 301     -15.390 -10.283  -6.892  1.00  0.00           H  
HETATM  765  H2  HOH A 301     -14.966 -10.161  -5.445  1.00  0.00           H  
HETATM  766  O   HOH A 302      -5.801  -6.439 -12.462  1.00  0.00           O  
HETATM  767  H1  HOH A 302      -6.253  -5.980 -13.178  1.00  0.00           H  
HETATM  768  H2  HOH A 302      -5.391  -7.201 -12.931  1.00  0.00           H  
HETATM  769  O   HOH A 303       5.539   2.029 -13.480  1.00  0.00           O  
HETATM  770  H1  HOH A 303       4.697   1.574 -13.677  1.00  0.00           H  
HETATM  771  H2  HOH A 303       5.251   2.882 -13.150  1.00  0.00           H  
HETATM  772  O   HOH A 304       4.354  -2.817 -12.897  1.00  0.00           O  
HETATM  773  H1  HOH A 304       4.526  -2.252 -13.657  1.00  0.00           H  
HETATM  774  H2  HOH A 304       4.188  -2.166 -12.184  1.00  0.00           H  
HETATM  775  O   HOH A 305      -7.579  -6.017 -10.391  1.00  0.00           O  
HETATM  776  H1  HOH A 305      -6.972  -6.302 -11.099  1.00  0.00           H  
HETATM  777  H2  HOH A 305      -7.134  -5.203 -10.071  1.00  0.00           H  
HETATM  778  O   HOH A 306      10.763  -0.260  -4.638  1.00  0.00           O  
HETATM  779  H1  HOH A 306      10.359  -0.527  -5.486  1.00  0.00           H  
HETATM  780  H2  HOH A 306      10.980  -1.125  -4.240  1.00  0.00           H  
HETATM  781  O   HOH A 307      11.459  -2.640  -3.518  1.00  0.00           O  
HETATM  782  H1  HOH A 307      12.083  -3.148  -2.994  1.00  0.00           H  
HETATM  783  H2  HOH A 307      10.973  -3.341  -4.005  1.00  0.00           H  
HETATM  784  O   HOH A 308      10.264  -4.715  -4.716  1.00  0.00           O  
HETATM  785  H1  HOH A 308      10.338  -5.198  -5.553  1.00  0.00           H  
HETATM  786  H2  HOH A 308       9.473  -5.119  -4.310  1.00  0.00           H  
HETATM  787  O   HOH A 309      -4.254 -14.301  -8.330  1.00  0.00           O  
HETATM  788  H1  HOH A 309      -4.479 -14.122  -9.250  1.00  0.00           H  
HETATM  789  H2  HOH A 309      -4.087 -15.250  -8.321  1.00  0.00           H  
HETATM  790  O   HOH A 310      -4.357 -11.469  -5.138  1.00  0.00           O  
HETATM  791  H1  HOH A 310      -5.004 -12.135  -5.424  1.00  0.00           H  
HETATM  792  H2  HOH A 310      -3.636 -11.590  -5.777  1.00  0.00           H  
HETATM  793  O   HOH A 311      10.652 -10.918  -7.334  1.00  0.00           O  
HETATM  794  H1  HOH A 311       9.998 -10.685  -6.647  1.00  0.00           H  
HETATM  795  H2  HOH A 311      10.990 -11.764  -7.033  1.00  0.00           H  
HETATM  796  O   HOH A 312      17.641   2.578  -3.862  1.00  0.00           O  
HETATM  797  H1  HOH A 312      18.014   1.994  -4.524  1.00  0.00           H  
HETATM  798  H2  HOH A 312      17.003   3.114  -4.376  1.00  0.00           H  
HETATM  799  O   HOH A 313      -1.839  -7.820  -2.470  1.00  0.00           O  
HETATM  800  H1  HOH A 313      -2.410  -8.602  -2.619  1.00  0.00           H  
HETATM  801  H2  HOH A 313      -1.488  -7.664  -3.369  1.00  0.00           H  
HETATM  802  O   HOH A 314       4.549 -10.869 -12.329  1.00  0.00           O  
HETATM  803  H1  HOH A 314       4.200 -11.758 -12.397  1.00  0.00           H  
HETATM  804  H2  HOH A 314       4.313 -10.607 -11.419  1.00  0.00           H  
HETATM  805  O   HOH A 315      -0.042  -6.749  10.835  1.00  0.00           O  
HETATM  806  H1  HOH A 315      -0.565  -6.045  11.267  1.00  0.00           H  
HETATM  807  H2  HOH A 315       0.849  -6.570  11.144  1.00  0.00           H  
HETATM  808  O   HOH A 316      16.045   4.315  -5.157  1.00  0.00           O  
HETATM  809  H1  HOH A 316      16.312   5.158  -4.745  1.00  0.00           H  
HETATM  810  H2  HOH A 316      15.497   4.595  -5.892  1.00  0.00           H  
HETATM  811  O   HOH A 317      -9.434   4.168  -1.328  1.00  0.00           O  
HETATM  812  H1  HOH A 317      -9.589   5.088  -1.098  1.00  0.00           H  
HETATM  813  H2  HOH A 317     -10.136   3.704  -0.823  1.00  0.00           H  
HETATM  814  O   HOH A 318     -13.212   2.003   4.958  1.00  0.00           O  
HETATM  815  H1  HOH A 318     -12.831   1.591   5.749  1.00  0.00           H  
HETATM  816  H2  HOH A 318     -13.607   2.819   5.319  1.00  0.00           H  
HETATM  817  O   HOH A 319      -6.311  -8.692   4.156  1.00  0.00           O  
HETATM  818  H1  HOH A 319      -5.651  -8.332   4.760  1.00  0.00           H  
HETATM  819  H2  HOH A 319      -7.145  -8.504   4.601  1.00  0.00           H  
HETATM  820  O   HOH A 320      -8.328  -2.386   9.776  1.00  0.00           O  
HETATM  821  H1  HOH A 320      -7.404  -2.120   9.838  1.00  0.00           H  
HETATM  822  H2  HOH A 320      -8.273  -3.359   9.813  1.00  0.00           H  
HETATM  823  O   HOH A 321     -10.314  -7.116   4.759  1.00  0.00           O  
HETATM  824  H1  HOH A 321     -11.036  -6.470   4.865  1.00  0.00           H  
HETATM  825  H2  HOH A 321      -9.772  -6.945   5.550  1.00  0.00           H  
HETATM  826  O   HOH A 322       7.779  -1.755 -10.731  1.00  0.00           O  
HETATM  827  H1  HOH A 322       7.420  -1.135 -11.399  1.00  0.00           H  
HETATM  828  H2  HOH A 322       8.286  -1.170 -10.159  1.00  0.00           H  
HETATM  829  O   HOH A 323      11.692   9.296  -2.371  1.00  0.00           O  
HETATM  830  H1  HOH A 323      10.964   9.554  -1.769  1.00  0.00           H  
HETATM  831  H2  HOH A 323      11.442   9.715  -3.196  1.00  0.00           H  
HETATM  832  O   HOH A 324       2.138  -4.605   5.690  1.00  0.00           O  
HETATM  833  H1  HOH A 324       1.460  -5.036   6.222  1.00  0.00           H  
HETATM  834  H2  HOH A 324       2.648  -4.108   6.371  1.00  0.00           H  
HETATM  835  O   HOH A 325       5.646  -9.422   5.650  1.00  0.00           O  
HETATM  836  H1  HOH A 325       5.046  -8.997   6.275  1.00  0.00           H  
HETATM  837  H2  HOH A 325       6.263  -9.895   6.220  1.00  0.00           H  
HETATM  838  O   HOH A 326       2.883   8.273   0.510  1.00  0.00           O  
HETATM  839  H1  HOH A 326       3.604   8.609  -0.020  1.00  0.00           H  
HETATM  840  H2  HOH A 326       3.214   8.373   1.424  1.00  0.00           H  
HETATM  841  O   HOH A 327       0.299   2.297  10.314  1.00  0.00           O  
HETATM  842  H1  HOH A 327       0.967   2.889   9.922  1.00  0.00           H  
HETATM  843  H2  HOH A 327      -0.535   2.730  10.053  1.00  0.00           H  
HETATM  844  O   HOH A 328       6.866  -0.112 -12.637  1.00  0.00           O  
HETATM  845  H1  HOH A 328       7.518  -0.193 -13.338  1.00  0.00           H  
HETATM  846  H2  HOH A 328       6.418   0.733 -12.870  1.00  0.00           H  
HETATM  847  O   HOH A 329       8.852  -7.529   1.274  1.00  0.00           O  
HETATM  848  H1  HOH A 329       9.732  -7.896   1.389  1.00  0.00           H  
HETATM  849  H2  HOH A 329       8.859  -6.757   1.872  1.00  0.00           H  
HETATM  850  O   HOH A 330      13.844  -3.740   0.230  1.00  0.00           O  
HETATM  851  H1  HOH A 330      13.791  -3.495  -0.715  1.00  0.00           H  
HETATM  852  H2  HOH A 330      14.804  -3.750   0.379  1.00  0.00           H  
HETATM  853  O   HOH A 331      -9.400  -7.836  -9.366  1.00  0.00           O  
HETATM  854  H1  HOH A 331      -8.590  -7.332  -9.573  1.00  0.00           H  
HETATM  855  H2  HOH A 331     -10.095  -7.202  -9.614  1.00  0.00           H  
HETATM  856  O   HOH A 332     -14.754   0.319  -2.258  1.00  0.00           O  
HETATM  857  H1  HOH A 332     -14.087   0.476  -2.950  1.00  0.00           H  
HETATM  858  H2  HOH A 332     -14.353   0.717  -1.478  1.00  0.00           H  
HETATM  859  O   HOH A 333       2.487   3.787   9.225  1.00  0.00           O  
HETATM  860  H1  HOH A 333       2.911   4.583   9.573  1.00  0.00           H  
HETATM  861  H2  HOH A 333       2.857   3.741   8.318  1.00  0.00           H  
HETATM  862  O   HOH A 334      18.100   4.588  -2.124  1.00  0.00           O  
HETATM  863  H1  HOH A 334      18.785   4.273  -1.499  1.00  0.00           H  
HETATM  864  H2  HOH A 334      18.008   3.814  -2.718  1.00  0.00           H  
HETATM  865  O   HOH A 335       9.775  -1.094  -7.054  1.00  0.00           O  
HETATM  866  H1  HOH A 335      10.153  -1.706  -7.688  1.00  0.00           H  
HETATM  867  H2  HOH A 335       9.471  -0.357  -7.620  1.00  0.00           H  
HETATM  868  O   HOH A 336       8.903 -10.383  -5.304  1.00  0.00           O  
HETATM  869  H1  HOH A 336       8.179  -9.730  -5.170  1.00  0.00           H  
HETATM  870  H2  HOH A 336       9.252 -10.483  -4.414  1.00  0.00           H  
HETATM  871  O   HOH A 337      -5.991 -13.351  -6.406  1.00  0.00           O  
HETATM  872  H1  HOH A 337      -6.774 -13.198  -6.959  1.00  0.00           H  
HETATM  873  H2  HOH A 337      -5.340 -13.682  -7.051  1.00  0.00           H  
HETATM  874  O   HOH A 338       5.203  -1.402   7.365  1.00  0.00           O  
HETATM  875  H1  HOH A 338       6.065  -1.278   6.941  1.00  0.00           H  
HETATM  876  H2  HOH A 338       5.201  -0.691   8.039  1.00  0.00           H  
HETATM  877  O   HOH A 339       6.043  -7.429  -2.462  1.00  0.00           O  
HETATM  878  H1  HOH A 339       6.252  -7.741  -1.557  1.00  0.00           H  
HETATM  879  H2  HOH A 339       5.102  -7.232  -2.398  1.00  0.00           H  
HETATM  880  O   HOH A 340     -19.706  -4.313   2.697  1.00  0.00           O  
HETATM  881  H1  HOH A 340     -20.167  -3.776   2.045  1.00  0.00           H  
HETATM  882  H2  HOH A 340     -20.355  -4.419   3.401  1.00  0.00           H  
HETATM  883  O   HOH A 341       5.955   6.496  -8.153  1.00  0.00           O  
HETATM  884  H1  HOH A 341       5.475   7.333  -8.077  1.00  0.00           H  
HETATM  885  H2  HOH A 341       5.360   5.957  -8.707  1.00  0.00           H  
HETATM  886  O   HOH A 342     -13.812  -2.236  -3.858  1.00  0.00           O  
HETATM  887  H1  HOH A 342     -13.254  -1.499  -3.555  1.00  0.00           H  
HETATM  888  H2  HOH A 342     -14.671  -2.027  -3.472  1.00  0.00           H  
HETATM  889  O   HOH A 343       0.165  -7.676 -13.961  1.00  0.00           O  
HETATM  890  H1  HOH A 343       0.572  -6.802 -13.807  1.00  0.00           H  
HETATM  891  H2  HOH A 343       0.929  -8.231 -14.152  1.00  0.00           H  
HETATM  892  O   HOH A 344      -9.825   3.911  -4.055  1.00  0.00           O  
HETATM  893  H1  HOH A 344      -9.594   4.033  -3.116  1.00  0.00           H  
HETATM  894  H2  HOH A 344     -10.033   2.976  -4.107  1.00  0.00           H  
HETATM  895  O   HOH A 345      -2.521   0.103 -12.696  1.00  0.00           O  
HETATM  896  H1  HOH A 345      -1.696   0.637 -12.737  1.00  0.00           H  
HETATM  897  H2  HOH A 345      -3.130   0.629 -13.220  1.00  0.00           H  
HETATM  898  O   HOH A 346     -16.446  -1.733  -2.555  1.00  0.00           O  
HETATM  899  H1  HOH A 346     -17.334  -1.375  -2.628  1.00  0.00           H  
HETATM  900  H2  HOH A 346     -15.912  -0.934  -2.368  1.00  0.00           H  
HETATM  901  O   HOH A 347      15.599   8.773  -3.259  1.00  0.00           O  
HETATM  902  H1  HOH A 347      14.679   8.610  -3.480  1.00  0.00           H  
HETATM  903  H2  HOH A 347      16.027   7.918  -3.445  1.00  0.00           H  
HETATM  904  O   HOH A 348     -14.061   3.547   1.195  1.00  0.00           O  
HETATM  905  H1  HOH A 348     -14.602   3.776   1.958  1.00  0.00           H  
HETATM  906  H2  HOH A 348     -14.344   4.214   0.531  1.00  0.00           H  
HETATM  907  O   HOH A 349       8.178  -5.794  -3.314  1.00  0.00           O  
HETATM  908  H1  HOH A 349       8.329  -5.497  -2.414  1.00  0.00           H  
HETATM  909  H2  HOH A 349       7.409  -6.382  -3.224  1.00  0.00           H  
HETATM  910  O   HOH A 350     -15.331  -5.251  -5.182  1.00  0.00           O  
HETATM  911  H1  HOH A 350     -15.184  -6.099  -5.617  1.00  0.00           H  
HETATM  912  H2  HOH A 350     -14.910  -4.625  -5.792  1.00  0.00           H  
HETATM  913  O   HOH A 351       6.786  -8.833  -4.756  1.00  0.00           O  
HETATM  914  H1  HOH A 351       6.540  -8.339  -3.955  1.00  0.00           H  
HETATM  915  H2  HOH A 351       5.957  -8.875  -5.246  1.00  0.00           H  
HETATM  916  O   HOH A 352      -8.807  -6.297   7.026  1.00  0.00           O  
HETATM  917  H1  HOH A 352      -7.854  -6.493   7.160  1.00  0.00           H  
HETATM  918  H2  HOH A 352      -9.062  -5.950   7.890  1.00  0.00           H  
HETATM  919  O   HOH A 353      -1.342  -4.726  12.237  1.00  0.00           O  
HETATM  920  H1  HOH A 353      -1.262  -4.806  13.190  1.00  0.00           H  
HETATM  921  H2  HOH A 353      -1.495  -3.769  12.113  1.00  0.00           H  
HETATM  922  O   HOH A 354       9.093  -5.432   3.057  1.00  0.00           O  
HETATM  923  H1  HOH A 354      10.024  -5.252   2.848  1.00  0.00           H  
HETATM  924  H2  HOH A 354       8.783  -4.559   3.366  1.00  0.00           H  
HETATM  925  O   HOH A 355      -9.812 -12.927  -5.298  1.00  0.00           O  
HETATM  926  H1  HOH A 355      -9.848 -12.930  -4.330  1.00  0.00           H  
HETATM  927  H2  HOH A 355      -9.322 -13.761  -5.474  1.00  0.00           H  
HETATM  928  O   HOH A 356      -1.808  -1.978  12.374  1.00  0.00           O  
HETATM  929  H1  HOH A 356      -2.647  -1.517  12.455  1.00  0.00           H  
HETATM  930  H2  HOH A 356      -1.178  -1.258  12.194  1.00  0.00           H  
HETATM  931  O   HOH A 357      -3.369   7.147   0.294  1.00  0.00           O  
HETATM  932  H1  HOH A 357      -3.215   7.967   0.772  1.00  0.00           H  
HETATM  933  H2  HOH A 357      -2.473   6.761   0.245  1.00  0.00           H  
HETATM  934  O   HOH A 358     -17.210  -9.495  -2.894  1.00  0.00           O  
HETATM  935  H1  HOH A 358     -18.041  -9.946  -2.702  1.00  0.00           H  
HETATM  936  H2  HOH A 358     -17.380  -9.065  -3.739  1.00  0.00           H  
HETATM  937  O   HOH A 359      11.218  -2.918   4.156  1.00  0.00           O  
HETATM  938  H1  HOH A 359      12.009  -2.818   4.721  1.00  0.00           H  
HETATM  939  H2  HOH A 359      11.543  -3.491   3.446  1.00  0.00           H  
HETATM  940  O   HOH A 360      -0.352   1.640 -13.076  1.00  0.00           O  
HETATM  941  H1  HOH A 360       0.186   1.148 -13.720  1.00  0.00           H  
HETATM  942  H2  HOH A 360       0.243   2.335 -12.781  1.00  0.00           H  
HETATM  943  O   HOH A 361      16.581  -3.247   0.815  1.00  0.00           O  
HETATM  944  H1  HOH A 361      16.929  -2.371   0.607  1.00  0.00           H  
HETATM  945  H2  HOH A 361      17.364  -3.808   0.796  1.00  0.00           H  
HETATM  946  O   HOH A 362      14.733  -2.723   2.776  1.00  0.00           O  
HETATM  947  H1  HOH A 362      14.009  -3.085   2.245  1.00  0.00           H  
HETATM  948  H2  HOH A 362      15.518  -2.986   2.261  1.00  0.00           H  
HETATM  949  O   HOH A 363      -3.488  -9.914  -2.930  1.00  0.00           O  
HETATM  950  H1  HOH A 363      -3.798 -10.492  -3.646  1.00  0.00           H  
HETATM  951  H2  HOH A 363      -3.971 -10.255  -2.158  1.00  0.00           H  
HETATM  952  O   HOH A 364      -8.886 -10.205 -10.591  1.00  0.00           O  
HETATM  953  H1  HOH A 364      -9.630 -10.233 -11.196  1.00  0.00           H  
HETATM  954  H2  HOH A 364      -9.076  -9.411 -10.052  1.00  0.00           H  
HETATM  955  O   HOH A 365      19.692   3.415  -0.275  1.00  0.00           O  
HETATM  956  H1  HOH A 365      20.635   3.336  -0.102  1.00  0.00           H  
HETATM  957  H2  HOH A 365      19.284   2.966   0.470  1.00  0.00           H  
HETATM  958  O   HOH A 366      -6.597   4.074  -0.874  1.00  0.00           O  
HETATM  959  H1  HOH A 366      -6.718   3.990   0.074  1.00  0.00           H  
HETATM  960  H2  HOH A 366      -7.502   4.049  -1.220  1.00  0.00           H  
HETATM  961  O   HOH A 367     -12.237  -5.170   5.142  1.00  0.00           O  
HETATM  962  H1  HOH A 367     -12.764  -5.167   5.942  1.00  0.00           H  
HETATM  963  H2  HOH A 367     -11.706  -4.349   5.232  1.00  0.00           H  
HETATM  964  O   HOH A 368       6.736 -11.636  -6.582  1.00  0.00           O  
HETATM  965  H1  HOH A 368       7.488 -11.233  -6.121  1.00  0.00           H  
HETATM  966  H2  HOH A 368       7.128 -12.384  -7.035  1.00  0.00           H  
HETATM  967  O   HOH A 369      -1.097   6.083  -8.613  1.00  0.00           O  
HETATM  968  H1  HOH A 369      -1.659   5.297  -8.561  1.00  0.00           H  
HETATM  969  H2  HOH A 369      -0.207   5.720  -8.456  1.00  0.00           H  
HETATM  970  O   HOH A 370      -5.681 -10.225   1.962  1.00  0.00           O  
HETATM  971  H1  HOH A 370      -5.976  -9.607   2.661  1.00  0.00           H  
HETATM  972  H2  HOH A 370      -5.107 -10.827   2.443  1.00  0.00           H  
HETATM  973  O   HOH A 371      -5.469   3.052  -8.977  1.00  0.00           O  
HETATM  974  H1  HOH A 371      -6.396   3.004  -8.709  1.00  0.00           H  
HETATM  975  H2  HOH A 371      -5.390   3.977  -9.288  1.00  0.00           H  
HETATM  976  O   HOH A 372       7.894   4.828  -7.487  1.00  0.00           O  
HETATM  977  H1  HOH A 372       7.289   5.548  -7.781  1.00  0.00           H  
HETATM  978  H2  HOH A 372       7.393   4.423  -6.773  1.00  0.00           H  
HETATM  979  O   HOH A 373      17.071   6.480  -3.775  1.00  0.00           O  
HETATM  980  H1  HOH A 373      17.881   6.904  -4.077  1.00  0.00           H  
HETATM  981  H2  HOH A 373      17.400   5.872  -3.076  1.00  0.00           H  
HETATM  982  O   HOH A 374     -14.103  -9.095   4.478  1.00  0.00           O  
HETATM  983  H1  HOH A 374     -13.768  -8.903   5.359  1.00  0.00           H  
HETATM  984  H2  HOH A 374     -14.875  -9.645   4.644  1.00  0.00           H  
HETATM  985  O   HOH A 375     -10.320  -5.464 -10.437  1.00  0.00           O  
HETATM  986  H1  HOH A 375     -10.540  -4.729 -11.011  1.00  0.00           H  
HETATM  987  H2  HOH A 375      -9.352  -5.519 -10.504  1.00  0.00           H  
HETATM  988  O   HOH A 376      -9.102 -13.691   0.763  1.00  0.00           O  
HETATM  989  H1  HOH A 376      -9.202 -14.475   1.315  1.00  0.00           H  
HETATM  990  H2  HOH A 376      -8.428 -13.177   1.222  1.00  0.00           H  
HETATM  991  O   HOH A 377       0.866   0.023 -14.938  1.00  0.00           O  
HETATM  992  H1  HOH A 377       1.228   0.273 -15.796  1.00  0.00           H  
HETATM  993  H2  HOH A 377       0.249  -0.684 -15.150  1.00  0.00           H  
HETATM  994  O   HOH A 378       9.251   0.885  -8.820  1.00  0.00           O  
HETATM  995  H1  HOH A 378       9.994   1.489  -8.711  1.00  0.00           H  
HETATM  996  H2  HOH A 378       8.534   1.495  -9.102  1.00  0.00           H  
HETATM  997  O   HOH A 379     -14.664   5.428  -0.606  1.00  0.00           O  
HETATM  998  H1  HOH A 379     -15.418   6.020  -0.687  1.00  0.00           H  
HETATM  999  H2  HOH A 379     -14.095   5.684  -1.339  1.00  0.00           H  
HETATM 1000  O   HOH A 380       5.346   0.600   9.159  1.00  0.00           O  
HETATM 1001  H1  HOH A 380       5.715   1.481   8.956  1.00  0.00           H  
HETATM 1002  H2  HOH A 380       4.603   0.826   9.750  1.00  0.00           H  
HETATM 1003  O   HOH A 381      -8.354 -13.096  -7.874  1.00  0.00           O  
HETATM 1004  H1  HOH A 381      -8.901 -12.788  -7.135  1.00  0.00           H  
HETATM 1005  H2  HOH A 381      -8.773 -13.929  -8.118  1.00  0.00           H  
HETATM 1006  O   HOH A 382      -0.112   0.260  12.094  1.00  0.00           O  
HETATM 1007  H1  HOH A 382      -0.028   0.875  11.335  1.00  0.00           H  
HETATM 1008  H2  HOH A 382      -0.112   0.863  12.845  1.00  0.00           H  
HETATM 1009  O   HOH A 383     -13.661  -4.704  -7.390  1.00  0.00           O  
HETATM 1010  H1  HOH A 383     -13.748  -4.636  -8.345  1.00  0.00           H  
HETATM 1011  H2  HOH A 383     -13.625  -5.668  -7.243  1.00  0.00           H  
HETATM 1012  O   HOH A 384      -2.740   3.850  -8.722  1.00  0.00           O  
HETATM 1013  H1  HOH A 384      -2.164   3.119  -8.951  1.00  0.00           H  
HETATM 1014  H2  HOH A 384      -3.622   3.448  -8.716  1.00  0.00           H  
HETATM 1015  O   HOH A 385      11.628  -4.379   1.852  1.00  0.00           O  
HETATM 1016  H1  HOH A 385      12.343  -4.310   1.198  1.00  0.00           H  
HETATM 1017  H2  HOH A 385      10.901  -3.891   1.420  1.00  0.00           H  
HETATM 1018  O   HOH A 386       3.389  -3.365   7.695  1.00  0.00           O  
HETATM 1019  H1  HOH A 386       4.053  -2.672   7.496  1.00  0.00           H  
HETATM 1020  H2  HOH A 386       3.328  -3.298   8.669  1.00  0.00           H  
HETATM 1021  O   HOH A 387      13.684  -2.808   5.275  1.00  0.00           O  
HETATM 1022  H1  HOH A 387      14.376  -2.870   5.934  1.00  0.00           H  
HETATM 1023  H2  HOH A 387      14.179  -2.737   4.439  1.00  0.00           H  
HETATM 1024  O   HOH A 388      -5.015 -10.566  -0.709  1.00  0.00           O  
HETATM 1025  H1  HOH A 388      -5.211 -10.412   0.233  1.00  0.00           H  
HETATM 1026  H2  HOH A 388      -5.875 -10.442  -1.127  1.00  0.00           H  
HETATM 1027  O   HOH A 389      -9.034 -14.292  -2.695  1.00  0.00           O  
HETATM 1028  H1  HOH A 389      -9.907 -14.394  -2.294  1.00  0.00           H  
HETATM 1029  H2  HOH A 389      -8.449 -14.215  -1.933  1.00  0.00           H  
HETATM 1030  O   HOH A 390      10.516   5.113  -6.714  1.00  0.00           O  
HETATM 1031  H1  HOH A 390      10.690   5.986  -7.063  1.00  0.00           H  
HETATM 1032  H2  HOH A 390       9.608   4.929  -7.016  1.00  0.00           H  
HETATM 1033  O   HOH A 391       4.498   8.780  -7.358  1.00  0.00           O  
HETATM 1034  H1  HOH A 391       4.113   9.498  -7.873  1.00  0.00           H  
HETATM 1035  H2  HOH A 391       4.897   9.233  -6.607  1.00  0.00           H  
HETATM 1036  O   HOH A 392       6.169  10.714  -2.931  1.00  0.00           O  
HETATM 1037  H1  HOH A 392       5.854  11.469  -2.426  1.00  0.00           H  
HETATM 1038  H2  HOH A 392       6.880  10.358  -2.391  1.00  0.00           H  
HETATM 1039  O   HOH A 393       3.163   1.460  10.542  1.00  0.00           O  
HETATM 1040  H1  HOH A 393       2.257   1.192  10.722  1.00  0.00           H  
HETATM 1041  H2  HOH A 393       3.049   2.328  10.116  1.00  0.00           H  
HETATM 1042  O   HOH A 394      -8.533   3.122  -8.265  1.00  0.00           O  
HETATM 1043  H1  HOH A 394      -8.811   3.773  -7.585  1.00  0.00           H  
HETATM 1044  H2  HOH A 394      -9.193   3.245  -8.949  1.00  0.00           H  
HETATM 1045  O   HOH A 395       3.467  -2.747  10.350  1.00  0.00           O  
HETATM 1046  H1  HOH A 395       4.150  -2.077  10.439  1.00  0.00           H  
HETATM 1047  H2  HOH A 395       2.812  -2.476  11.024  1.00  0.00           H  
HETATM 1048  O   HOH A 396       1.831  -1.720  12.261  1.00  0.00           O  
HETATM 1049  H1  HOH A 396       1.121  -1.074  12.107  1.00  0.00           H  
HETATM 1050  H2  HOH A 396       1.990  -1.652  13.204  1.00  0.00           H  
HETATM 1051  O   HOH A 397      -9.525   4.975  -6.536  1.00  0.00           O  
HETATM 1052  H1  HOH A 397      -9.521   5.928  -6.422  1.00  0.00           H  
HETATM 1053  H2  HOH A 397      -9.648   4.648  -5.622  1.00  0.00           H  
HETATM 1054  O   HOH A 398      -8.092 -14.977  -5.326  1.00  0.00           O  
HETATM 1055  H1  HOH A 398      -8.191 -15.042  -4.364  1.00  0.00           H  
HETATM 1056  H2  HOH A 398      -7.184 -14.663  -5.433  1.00  0.00           H  
HETATM 1057  O   HOH A 399      -4.935   5.636  -9.638  1.00  0.00           O  
HETATM 1058  H1  HOH A 399      -5.050   6.542  -9.939  1.00  0.00           H  
HETATM 1059  H2  HOH A 399      -4.005   5.604  -9.373  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A  62     -12.649  -8.469  -3.418  1.00  0.00           N  
ATOM      2  CA  PRO A  62     -11.647  -7.408  -3.149  1.00  0.00           C  
ATOM      3  C   PRO A  62     -10.708  -7.770  -1.993  1.00  0.00           C  
ATOM      4  O   PRO A  62     -10.874  -8.822  -1.376  1.00  0.00           O  
ATOM      5  CB  PRO A  62     -12.425  -6.108  -2.905  1.00  0.00           C  
ATOM      6  CG  PRO A  62     -13.638  -6.300  -3.809  1.00  0.00           C  
ATOM      7  CD  PRO A  62     -13.940  -7.778  -3.608  1.00  0.00           C  
ATOM      8  HA  PRO A  62     -11.041  -7.280  -4.047  1.00  0.00           H  
ATOM      9  HB2 PRO A  62     -12.741  -6.035  -1.860  1.00  0.00           H  
ATOM     10  HB3 PRO A  62     -11.847  -5.225  -3.187  1.00  0.00           H  
ATOM     11  HG2 PRO A  62     -14.480  -5.668  -3.522  1.00  0.00           H  
ATOM     12  HG3 PRO A  62     -13.353  -6.121  -4.845  1.00  0.00           H  
ATOM     13  HD2 PRO A  62     -14.546  -7.896  -2.706  1.00  0.00           H  
ATOM     14  HD3 PRO A  62     -14.488  -8.183  -4.461  1.00  0.00           H  
ATOM     15  N   PHE A  63      -9.809  -6.856  -1.625  1.00  0.00           N  
ATOM     16  CA  PHE A  63      -8.969  -6.965  -0.427  1.00  0.00           C  
ATOM     17  C   PHE A  63      -8.959  -5.654   0.373  1.00  0.00           C  
ATOM     18  O   PHE A  63      -9.606  -4.682  -0.015  1.00  0.00           O  
ATOM     19  CB  PHE A  63      -7.557  -7.439  -0.834  1.00  0.00           C  
ATOM     20  CG  PHE A  63      -7.184  -8.727  -0.131  1.00  0.00           C  
ATOM     21  CD1 PHE A  63      -7.524  -9.964  -0.709  1.00  0.00           C  
ATOM     22  CD2 PHE A  63      -6.620  -8.687   1.158  1.00  0.00           C  
ATOM     23  CE1 PHE A  63      -7.311 -11.156   0.004  1.00  0.00           C  
ATOM     24  CE2 PHE A  63      -6.439  -9.876   1.880  1.00  0.00           C  
ATOM     25  CZ  PHE A  63      -6.784 -11.111   1.306  1.00  0.00           C  
ATOM     26  H   PHE A  63      -9.738  -5.986  -2.149  1.00  0.00           H  
ATOM     27  HA  PHE A  63      -9.397  -7.714   0.241  1.00  0.00           H  
ATOM     28  HB2 PHE A  63      -7.507  -7.605  -1.912  1.00  0.00           H  
ATOM     29  HB3 PHE A  63      -6.818  -6.672  -0.603  1.00  0.00           H  
ATOM     30  HD1 PHE A  63      -7.983 -10.002  -1.688  1.00  0.00           H  
ATOM     31  HD2 PHE A  63      -6.356  -7.745   1.617  1.00  0.00           H  
ATOM     32  HE1 PHE A  63      -7.590 -12.104  -0.436  1.00  0.00           H  
ATOM     33  HE2 PHE A  63      -6.069  -9.827   2.894  1.00  0.00           H  
ATOM     34  HZ  PHE A  63      -6.673 -12.026   1.873  1.00  0.00           H  
ATOM     35  N   ALA A  64      -8.218  -5.614   1.481  1.00  0.00           N  
ATOM     36  CA  ALA A  64      -7.999  -4.415   2.288  1.00  0.00           C  
ATOM     37  C   ALA A  64      -6.572  -4.368   2.873  1.00  0.00           C  
ATOM     38  O   ALA A  64      -5.822  -5.350   2.796  1.00  0.00           O  
ATOM     39  CB  ALA A  64      -9.070  -4.354   3.386  1.00  0.00           C  
ATOM     40  H   ALA A  64      -7.724  -6.446   1.768  1.00  0.00           H  
ATOM     41  HA  ALA A  64      -8.110  -3.536   1.653  1.00  0.00           H  
ATOM     42  HB1 ALA A  64      -8.951  -3.438   3.971  1.00  0.00           H  
ATOM     43  HB2 ALA A  64     -10.065  -4.358   2.938  1.00  0.00           H  
ATOM     44  HB3 ALA A  64      -8.973  -5.215   4.051  1.00  0.00           H  
ATOM     45  N   CYS A  65      -6.150  -3.176   3.290  1.00  0.00           N  
ATOM     46  CA  CYS A  65      -4.870  -2.908   3.947  1.00  0.00           C  
ATOM     47  C   CYS A  65      -5.023  -2.917   5.480  1.00  0.00           C  
ATOM     48  O   CYS A  65      -6.039  -2.442   6.002  1.00  0.00           O  
ATOM     49  CB  CYS A  65      -4.358  -1.548   3.451  1.00  0.00           C  
ATOM     50  SG  CYS A  65      -4.272  -1.549   1.639  1.00  0.00           S  
ATOM     51  H   CYS A  65      -6.775  -2.382   3.180  1.00  0.00           H  
ATOM     52  HA  CYS A  65      -4.142  -3.673   3.663  1.00  0.00           H  
ATOM     53  HB2 CYS A  65      -5.052  -0.773   3.792  1.00  0.00           H  
ATOM     54  HB3 CYS A  65      -3.375  -1.357   3.889  1.00  0.00           H  
ATOM     55  N   ASP A  66      -3.943  -3.238   6.205  1.00  0.00           N  
ATOM     56  CA  ASP A  66      -3.811  -2.904   7.634  1.00  0.00           C  
ATOM     57  C   ASP A  66      -3.481  -1.416   7.827  1.00  0.00           C  
ATOM     58  O   ASP A  66      -4.288  -0.690   8.410  1.00  0.00           O  
ATOM     59  CB  ASP A  66      -2.739  -3.784   8.321  1.00  0.00           C  
ATOM     60  CG  ASP A  66      -1.319  -3.636   7.756  1.00  0.00           C  
ATOM     61  OD1 ASP A  66      -1.183  -3.623   6.509  1.00  0.00           O  
ATOM     62  OD2 ASP A  66      -0.351  -3.972   8.472  1.00  0.00           O  
ATOM     63  H   ASP A  66      -3.096  -3.544   5.735  1.00  0.00           H  
ATOM     64  HA  ASP A  66      -4.763  -3.096   8.133  1.00  0.00           H  
ATOM     65  HB2 ASP A  66      -2.724  -3.539   9.384  1.00  0.00           H  
ATOM     66  HB3 ASP A  66      -3.042  -4.829   8.233  1.00  0.00           H  
ATOM     67  N   ILE A  67      -2.431  -0.934   7.142  1.00  0.00           N  
ATOM     68  CA  ILE A  67      -1.849   0.407   7.345  1.00  0.00           C  
ATOM     69  C   ILE A  67      -2.865   1.528   7.083  1.00  0.00           C  
ATOM     70  O   ILE A  67      -3.221   2.276   7.998  1.00  0.00           O  
ATOM     71  CB  ILE A  67      -0.576   0.565   6.468  1.00  0.00           C  
ATOM     72  CG1 ILE A  67       0.567  -0.377   6.910  1.00  0.00           C  
ATOM     73  CG2 ILE A  67      -0.062   2.016   6.404  1.00  0.00           C  
ATOM     74  CD1 ILE A  67       1.180  -0.093   8.289  1.00  0.00           C  
ATOM     75  H   ILE A  67      -1.864  -1.616   6.646  1.00  0.00           H  
ATOM     76  HA  ILE A  67      -1.556   0.499   8.389  1.00  0.00           H  
ATOM     77  HB  ILE A  67      -0.840   0.280   5.447  1.00  0.00           H  
ATOM     78 HG12 ILE A  67       0.200  -1.400   6.908  1.00  0.00           H  
ATOM     79 HG13 ILE A  67       1.366  -0.325   6.169  1.00  0.00           H  
ATOM     80 HG21 ILE A  67      -0.761   2.641   5.847  1.00  0.00           H  
ATOM     81 HG22 ILE A  67       0.052   2.422   7.411  1.00  0.00           H  
ATOM     82 HG23 ILE A  67       0.899   2.047   5.892  1.00  0.00           H  
ATOM     83 HD11 ILE A  67       1.604   0.911   8.323  1.00  0.00           H  
ATOM     84 HD12 ILE A  67       0.429  -0.202   9.074  1.00  0.00           H  
ATOM     85 HD13 ILE A  67       1.981  -0.809   8.470  1.00  0.00           H  
ATOM     86  N   CYS A  68      -3.444   1.517   5.877  1.00  0.00           N  
ATOM     87  CA  CYS A  68      -4.368   2.529   5.380  1.00  0.00           C  
ATOM     88  C   CYS A  68      -5.824   2.352   5.874  1.00  0.00           C  
ATOM     89  O   CYS A  68      -6.684   3.150   5.485  1.00  0.00           O  
ATOM     90  CB  CYS A  68      -4.303   2.458   3.844  1.00  0.00           C  
ATOM     91  SG  CYS A  68      -2.578   2.536   3.285  1.00  0.00           S  
ATOM     92  H   CYS A  68      -2.991   0.967   5.164  1.00  0.00           H  
ATOM     93  HA  CYS A  68      -4.016   3.510   5.705  1.00  0.00           H  
ATOM     94  HB2 CYS A  68      -4.774   1.528   3.516  1.00  0.00           H  
ATOM     95  HB3 CYS A  68      -4.865   3.304   3.436  1.00  0.00           H  
ATOM     96  N   GLY A  69      -6.151   1.145   6.361  1.00  0.00           N  
ATOM     97  CA  GLY A  69      -7.504   0.646   6.677  1.00  0.00           C  
ATOM     98  C   GLY A  69      -8.470   0.462   5.494  1.00  0.00           C  
ATOM     99  O   GLY A  69      -9.624   0.074   5.689  1.00  0.00           O  
ATOM    100  H   GLY A  69      -5.377   0.545   6.629  1.00  0.00           H  
ATOM    101  HA2 GLY A  69      -7.399  -0.325   7.155  1.00  0.00           H  
ATOM    102  HA3 GLY A  69      -7.969   1.326   7.392  1.00  0.00           H  
ATOM    103  N   ARG A  70      -8.076   0.898   4.294  1.00  0.00           N  
ATOM    104  CA  ARG A  70      -8.928   1.010   3.097  1.00  0.00           C  
ATOM    105  C   ARG A  70      -9.081  -0.318   2.356  1.00  0.00           C  
ATOM    106  O   ARG A  70      -8.155  -1.129   2.325  1.00  0.00           O  
ATOM    107  CB  ARG A  70      -8.360   2.110   2.187  1.00  0.00           C  
ATOM    108  CG  ARG A  70      -8.748   3.486   2.742  1.00  0.00           C  
ATOM    109  CD  ARG A  70      -7.957   4.620   2.089  1.00  0.00           C  
ATOM    110  NE  ARG A  70      -8.409   5.924   2.594  1.00  0.00           N  
ATOM    111  CZ  ARG A  70      -8.035   6.525   3.708  1.00  0.00           C  
ATOM    112  NH1 ARG A  70      -7.191   6.014   4.559  1.00  0.00           N  
ATOM    113  NH2 ARG A  70      -8.575   7.658   4.028  1.00  0.00           N  
ATOM    114  H   ARG A  70      -7.149   1.288   4.253  1.00  0.00           H  
ATOM    115  HA  ARG A  70      -9.934   1.305   3.409  1.00  0.00           H  
ATOM    116  HB2 ARG A  70      -7.274   2.015   2.127  1.00  0.00           H  
ATOM    117  HB3 ARG A  70      -8.773   2.015   1.182  1.00  0.00           H  
ATOM    118  HG2 ARG A  70      -9.810   3.647   2.569  1.00  0.00           H  
ATOM    119  HG3 ARG A  70      -8.575   3.518   3.817  1.00  0.00           H  
ATOM    120  HD2 ARG A  70      -6.892   4.490   2.289  1.00  0.00           H  
ATOM    121  HD3 ARG A  70      -8.107   4.585   1.008  1.00  0.00           H  
ATOM    122  HE  ARG A  70      -9.140   6.389   2.076  1.00  0.00           H  
ATOM    123 HH11 ARG A  70      -6.942   6.540   5.388  1.00  0.00           H  
ATOM    124 HH12 ARG A  70      -6.804   5.097   4.411  1.00  0.00           H  
ATOM    125 HH21 ARG A  70      -9.264   8.067   3.411  1.00  0.00           H  
ATOM    126 HH22 ARG A  70      -8.183   8.200   4.787  1.00  0.00           H  
ATOM    127  N   LYS A  71     -10.187  -0.456   1.621  1.00  0.00           N  
ATOM    128  CA  LYS A  71     -10.412  -1.537   0.647  1.00  0.00           C  
ATOM    129  C   LYS A  71      -9.663  -1.255  -0.661  1.00  0.00           C  
ATOM    130  O   LYS A  71      -9.428  -0.094  -1.012  1.00  0.00           O  
ATOM    131  CB  LYS A  71     -11.919  -1.728   0.399  1.00  0.00           C  
ATOM    132  CG  LYS A  71     -12.723  -1.929   1.699  1.00  0.00           C  
ATOM    133  CD  LYS A  71     -14.203  -2.253   1.455  1.00  0.00           C  
ATOM    134  CE  LYS A  71     -14.385  -3.701   0.992  1.00  0.00           C  
ATOM    135  NZ  LYS A  71     -15.813  -4.007   0.756  1.00  0.00           N  
ATOM    136  H   LYS A  71     -10.842   0.320   1.608  1.00  0.00           H  
ATOM    137  HA  LYS A  71     -10.014  -2.464   1.061  1.00  0.00           H  
ATOM    138  HB2 LYS A  71     -12.302  -0.850  -0.122  1.00  0.00           H  
ATOM    139  HB3 LYS A  71     -12.051  -2.597  -0.250  1.00  0.00           H  
ATOM    140  HG2 LYS A  71     -12.274  -2.732   2.286  1.00  0.00           H  
ATOM    141  HG3 LYS A  71     -12.679  -1.009   2.285  1.00  0.00           H  
ATOM    142  HD2 LYS A  71     -14.742  -2.114   2.397  1.00  0.00           H  
ATOM    143  HD3 LYS A  71     -14.614  -1.565   0.716  1.00  0.00           H  
ATOM    144  HE2 LYS A  71     -13.809  -3.872   0.079  1.00  0.00           H  
ATOM    145  HE3 LYS A  71     -13.993  -4.356   1.775  1.00  0.00           H  
ATOM    146  HZ1 LYS A  71     -16.165  -3.584  -0.098  1.00  0.00           H  
ATOM    147  HZ2 LYS A  71     -15.969  -5.010   0.678  1.00  0.00           H  
ATOM    148  HZ3 LYS A  71     -16.394  -3.702   1.532  1.00  0.00           H  
ATOM    149  N   PHE A  72      -9.320  -2.297  -1.415  1.00  0.00           N  
ATOM    150  CA  PHE A  72      -8.517  -2.190  -2.634  1.00  0.00           C  
ATOM    151  C   PHE A  72      -8.754  -3.349  -3.616  1.00  0.00           C  
ATOM    152  O   PHE A  72      -9.284  -4.408  -3.260  1.00  0.00           O  
ATOM    153  CB  PHE A  72      -7.024  -2.067  -2.252  1.00  0.00           C  
ATOM    154  CG  PHE A  72      -6.229  -1.157  -3.173  1.00  0.00           C  
ATOM    155  CD1 PHE A  72      -5.345  -1.685  -4.135  1.00  0.00           C  
ATOM    156  CD2 PHE A  72      -6.392   0.239  -3.072  1.00  0.00           C  
ATOM    157  CE1 PHE A  72      -4.647  -0.824  -5.001  1.00  0.00           C  
ATOM    158  CE2 PHE A  72      -5.687   1.100  -3.934  1.00  0.00           C  
ATOM    159  CZ  PHE A  72      -4.819   0.568  -4.902  1.00  0.00           C  
ATOM    160  H   PHE A  72      -9.557  -3.229  -1.087  1.00  0.00           H  
ATOM    161  HA  PHE A  72      -8.816  -1.275  -3.152  1.00  0.00           H  
ATOM    162  HB2 PHE A  72      -6.934  -1.659  -1.244  1.00  0.00           H  
ATOM    163  HB3 PHE A  72      -6.570  -3.060  -2.229  1.00  0.00           H  
ATOM    164  HD1 PHE A  72      -5.199  -2.752  -4.220  1.00  0.00           H  
ATOM    165  HD2 PHE A  72      -7.073   0.651  -2.339  1.00  0.00           H  
ATOM    166  HE1 PHE A  72      -3.982  -1.233  -5.752  1.00  0.00           H  
ATOM    167  HE2 PHE A  72      -5.819   2.173  -3.864  1.00  0.00           H  
ATOM    168  HZ  PHE A  72      -4.287   1.227  -5.575  1.00  0.00           H  
ATOM    169  N   ALA A  73      -8.256  -3.158  -4.839  1.00  0.00           N  
ATOM    170  CA  ALA A  73      -8.003  -4.223  -5.804  1.00  0.00           C  
ATOM    171  C   ALA A  73      -6.740  -5.043  -5.429  1.00  0.00           C  
ATOM    172  O   ALA A  73      -6.278  -5.002  -4.285  1.00  0.00           O  
ATOM    173  CB  ALA A  73      -7.898  -3.544  -7.178  1.00  0.00           C  
ATOM    174  H   ALA A  73      -7.807  -2.273  -5.017  1.00  0.00           H  
ATOM    175  HA  ALA A  73      -8.858  -4.902  -5.820  1.00  0.00           H  
ATOM    176  HB1 ALA A  73      -8.753  -2.886  -7.334  1.00  0.00           H  
ATOM    177  HB2 ALA A  73      -6.978  -2.962  -7.243  1.00  0.00           H  
ATOM    178  HB3 ALA A  73      -7.909  -4.294  -7.963  1.00  0.00           H  
ATOM    179  N   ARG A  74      -6.182  -5.790  -6.394  1.00  0.00           N  
ATOM    180  CA  ARG A  74      -4.958  -6.593  -6.234  1.00  0.00           C  
ATOM    181  C   ARG A  74      -3.712  -5.861  -6.731  1.00  0.00           C  
ATOM    182  O   ARG A  74      -2.886  -5.487  -5.908  1.00  0.00           O  
ATOM    183  CB  ARG A  74      -5.195  -7.957  -6.898  1.00  0.00           C  
ATOM    184  CG  ARG A  74      -3.962  -8.861  -7.038  1.00  0.00           C  
ATOM    185  CD  ARG A  74      -4.486 -10.235  -7.471  1.00  0.00           C  
ATOM    186  NE  ARG A  74      -3.472 -11.100  -8.083  1.00  0.00           N  
ATOM    187  CZ  ARG A  74      -2.657 -11.894  -7.434  1.00  0.00           C  
ATOM    188  NH1 ARG A  74      -2.227 -12.951  -8.048  1.00  0.00           N  
ATOM    189  NH2 ARG A  74      -2.282 -11.682  -6.208  1.00  0.00           N  
ATOM    190  H   ARG A  74      -6.587  -5.736  -7.322  1.00  0.00           H  
ATOM    191  HA  ARG A  74      -4.777  -6.762  -5.170  1.00  0.00           H  
ATOM    192  HB2 ARG A  74      -5.944  -8.479  -6.301  1.00  0.00           H  
ATOM    193  HB3 ARG A  74      -5.617  -7.799  -7.893  1.00  0.00           H  
ATOM    194  HG2 ARG A  74      -3.295  -8.449  -7.797  1.00  0.00           H  
ATOM    195  HG3 ARG A  74      -3.433  -8.945  -6.086  1.00  0.00           H  
ATOM    196  HD2 ARG A  74      -4.927 -10.738  -6.608  1.00  0.00           H  
ATOM    197  HD3 ARG A  74      -5.266 -10.086  -8.217  1.00  0.00           H  
ATOM    198  HE  ARG A  74      -3.626 -11.388  -9.041  1.00  0.00           H  
ATOM    199 HH11 ARG A  74      -2.461 -13.061  -9.033  1.00  0.00           H  
ATOM    200 HH12 ARG A  74      -1.447 -13.453  -7.653  1.00  0.00           H  
ATOM    201 HH21 ARG A  74      -2.053 -10.725  -5.948  1.00  0.00           H  
ATOM    202 HH22 ARG A  74      -1.779 -12.440  -5.767  1.00  0.00           H  
ATOM    203  N   SER A  75      -3.681  -5.490  -8.016  1.00  0.00           N  
ATOM    204  CA  SER A  75      -2.663  -4.608  -8.616  1.00  0.00           C  
ATOM    205  C   SER A  75      -1.217  -5.008  -8.291  1.00  0.00           C  
ATOM    206  O   SER A  75      -0.508  -4.289  -7.596  1.00  0.00           O  
ATOM    207  CB  SER A  75      -2.931  -3.143  -8.246  1.00  0.00           C  
ATOM    208  OG  SER A  75      -4.124  -2.714  -8.866  1.00  0.00           O  
ATOM    209  H   SER A  75      -4.446  -5.787  -8.603  1.00  0.00           H  
ATOM    210  HA  SER A  75      -2.758  -4.682  -9.700  1.00  0.00           H  
ATOM    211  HB2 SER A  75      -3.011  -3.041  -7.163  1.00  0.00           H  
ATOM    212  HB3 SER A  75      -2.112  -2.518  -8.602  1.00  0.00           H  
ATOM    213  HG  SER A  75      -3.854  -2.423  -9.771  1.00  0.00           H  
HETATM  214  N   OUD A  76      -0.719  -6.102  -8.900  1.00  0.00           N  
HETATM  215  CA  OUD A  76       0.697  -6.497  -8.769  1.00  0.00           C  
HETATM  216  C   OUD A  76       1.434  -3.293  -9.673  1.00  0.00           C  
HETATM  217  O   OUD A  76       2.608  -2.952  -9.638  1.00  0.00           O  
HETATM  218  CB  OUD A  76       0.826  -8.041  -8.783  1.00  0.00           C  
HETATM  219  CG  OUD A  76       1.986  -8.537  -7.949  1.00  0.00           C  
HETATM  220  OD1 OUD A  76       1.789  -8.763  -6.775  1.00  0.00           O  
HETATM  221  OD2 OUD A  76       2.992  -8.884  -8.523  1.00  0.00           O  
HETATM  222  CM  OUD A  76       1.609  -5.817  -9.836  1.00  0.00           C  
HETATM  223  N2  OUD A  76       1.119  -4.507 -10.317  1.00  0.00           N  
HETATM  224  H   OUD A  76      -1.314  -6.652  -9.499  1.00  0.00           H  
HETATM  225  HA  OUD A  76       1.038  -6.158  -7.785  1.00  0.00           H  
HETATM  226  HB3 OUD A  76      -0.087  -8.482  -8.376  1.00  0.00           H  
HETATM  227  HB2 OUD A  76       0.917  -8.407  -9.808  1.00  0.00           H  
HETATM  228  HM3 OUD A  76       2.618  -5.706  -9.427  1.00  0.00           H  
HETATM  229  HM2 OUD A  76       1.679  -6.468 -10.711  1.00  0.00           H  
HETATM  230  HN2 OUD A  76       0.243  -4.532 -10.813  1.00  0.00           H  
HETATM  231  N   OUE A  77       0.427  -2.317  -9.853  1.00  0.00           N  
HETATM  232  CA  OUE A  77       0.563  -0.886  -9.516  1.00  0.00           C  
HETATM  233  C   OUE A  77      -0.416  -1.446  -5.845  1.00  0.00           C  
HETATM  234  O   OUE A  77      -0.330  -0.447  -5.142  1.00  0.00           O  
HETATM  235  CB  OUE A  77      -0.095  -0.052 -10.643  1.00  0.00           C  
HETATM  236  CG  OUE A  77      -0.073   1.479 -10.423  1.00  0.00           C  
HETATM  237  CD  OUE A  77       1.323   2.048 -10.488  1.00  0.00           C  
HETATM  238  OE1 OUE A  77       1.668   2.583 -11.523  1.00  0.00           O  
HETATM  239  OE2 OUE A  77       2.047   1.896  -9.532  1.00  0.00           O  
HETATM  240  CM  OUE A  77      -0.063  -0.517  -8.144  1.00  0.00           C  
HETATM  241  N2  OUE A  77       0.232  -1.486  -7.092  1.00  0.00           N  
HETATM  242  H   OUE A  77      -0.460  -2.605 -10.237  1.00  0.00           H  
HETATM  243  HA  OUE A  77       1.628  -0.641  -9.474  1.00  0.00           H  
HETATM  244  HB3 OUE A  77       0.393  -0.280 -11.594  1.00  0.00           H  
HETATM  245  HB2 OUE A  77      -1.138  -0.359 -10.741  1.00  0.00           H  
HETATM  246  HG3 OUE A  77      -0.678   1.948 -11.204  1.00  0.00           H  
HETATM  247  HG2 OUE A  77      -0.535   1.753  -9.473  1.00  0.00           H  
HETATM  248  HM2 OUE A  77      -1.150  -0.447  -8.249  1.00  0.00           H  
HETATM  249  HM3 OUE A  77       0.318   0.460  -7.829  1.00  0.00           H  
HETATM  250  HN2 OUE A  77       0.479  -2.409  -7.426  1.00  0.00           H  
HETATM  251  N   OUK A  78      -0.545  -2.716  -5.253  1.00  0.00           N  
HETATM  252  CA  OUK A  78       0.382  -3.198  -4.222  1.00  0.00           C  
HETATM  253  C   OUK A  78       3.332  -2.541  -5.790  1.00  0.00           C  
HETATM  254  O   OUK A  78       4.044  -2.602  -4.795  1.00  0.00           O  
HETATM  255  CB  OUK A  78      -0.374  -4.091  -3.204  1.00  0.00           C  
HETATM  256  CG  OUK A  78      -1.527  -3.374  -2.458  1.00  0.00           C  
HETATM  257  CD  OUK A  78      -2.231  -4.350  -1.486  1.00  0.00           C  
HETATM  258  CE  OUK A  78      -3.282  -3.632  -0.611  1.00  0.00           C  
HETATM  259  NZ  OUK A  78      -3.772  -4.414   0.587  1.00  0.00           N  
HETATM  260  CM  OUK A  78       1.526  -4.061  -4.825  1.00  0.00           C  
HETATM  261  N2  OUK A  78       2.264  -3.449  -5.940  1.00  0.00           N  
HETATM  262  H   OUK A  78      -0.840  -3.445  -5.887  1.00  0.00           H  
HETATM  263  HA  OUK A  78       0.822  -2.340  -3.705  1.00  0.00           H  
HETATM  264  HB2 OUK A  78       0.342  -4.472  -2.471  1.00  0.00           H  
HETATM  265  HB3 OUK A  78      -0.783  -4.956  -3.734  1.00  0.00           H  
HETATM  266  HG2 OUK A  78      -2.259  -2.987  -3.173  1.00  0.00           H  
HETATM  267  HG3 OUK A  78      -1.118  -2.524  -1.904  1.00  0.00           H  
HETATM  268  HD2 OUK A  78      -1.474  -4.809  -0.848  1.00  0.00           H  
HETATM  269  HD3 OUK A  78      -2.713  -5.154  -2.050  1.00  0.00           H  
HETATM  270  HE2 OUK A  78      -4.159  -3.373  -1.205  1.00  0.00           H  
HETATM  271  HE3 OUK A  78      -2.848  -2.719  -0.202  1.00  0.00           H  
HETATM  272  HZ3 OUK A  78      -4.254  -5.286   0.306  1.00  0.00           H  
HETATM  273  HZ1 OUK A  78      -4.395  -3.838   1.185  1.00  0.00           H  
HETATM  274  HZ2 OUK A  78      -2.972  -4.706   1.176  1.00  0.00           H  
HETATM  275  HM3 OUK A  78       2.236  -4.326  -4.036  1.00  0.00           H  
HETATM  276  HM2 OUK A  78       1.093  -4.990  -5.208  1.00  0.00           H  
HETATM  277  HN2 OUK A  78       1.814  -3.500  -6.842  1.00  0.00           H  
HETATM  278  N   OUR A  79       3.891  -2.133  -7.019  1.00  0.00           N  
HETATM  279  CA  OUR A  79       4.844  -1.015  -7.125  1.00  0.00           C  
HETATM  280  C   OUR A  79       3.114   1.417  -5.415  1.00  0.00           C  
HETATM  281  O   OUR A  79       4.167   1.405  -4.783  1.00  0.00           O  
HETATM  282  CB  OUR A  79       5.898  -1.263  -8.232  1.00  0.00           C  
HETATM  283  CG  OUR A  79       6.618  -2.628  -8.132  1.00  0.00           C  
HETATM  284  CD  OUR A  79       7.691  -2.740  -9.237  1.00  0.00           C  
HETATM  285  NE  OUR A  79       8.026  -4.153  -9.470  1.00  0.00           N  
HETATM  286  CZ  OUR A  79       8.983  -4.886  -8.890  1.00  0.00           C  
HETATM  287  NH1 OUR A  79       8.975  -6.203  -9.110  1.00  0.00           N  
HETATM  288  NH2 OUR A  79      10.085  -4.324  -8.369  1.00  0.00           N  
HETATM  289  CM  OUR A  79       4.123   0.321  -7.434  1.00  0.00           C  
HETATM  290  N2  OUR A  79       2.989   0.596  -6.547  1.00  0.00           N  
HETATM  291  H   OUR A  79       3.360  -2.334  -7.853  1.00  0.00           H  
HETATM  292  HA  OUR A  79       5.357  -0.910  -6.165  1.00  0.00           H  
HETATM  293  HB3 OUR A  79       5.415  -1.194  -9.213  1.00  0.00           H  
HETATM  294  HB2 OUR A  79       6.647  -0.473  -8.184  1.00  0.00           H  
HETATM  295  HG3 OUR A  79       7.085  -2.762  -7.147  1.00  0.00           H  
HETATM  296  HG2 OUR A  79       5.881  -3.424  -8.265  1.00  0.00           H  
HETATM  297  HD3 OUR A  79       7.290  -2.325 -10.169  1.00  0.00           H  
HETATM  298  HD2 OUR A  79       8.575  -2.149  -8.956  1.00  0.00           H  
HETATM  299  HE  OUR A  79       7.557  -4.528 -10.303  1.00  0.00           H  
HETATM  300 HH12 OUR A  79       8.124  -6.762  -9.077  1.00  0.00           H  
HETATM  301 HH11 OUR A  79       9.844  -6.723  -9.010  1.00  0.00           H  
HETATM  302 HH22 OUR A  79      10.131  -3.343  -8.065  1.00  0.00           H  
HETATM  303  HM2 OUR A  79       3.743   0.289  -8.459  1.00  0.00           H  
HETATM  304  HM3 OUR A  79       4.841   1.145  -7.371  1.00  0.00           H  
HETATM  305  HN2 OUR A  79       2.073   0.482  -6.957  1.00  0.00           H  
HETATM  306 HH21 OUR A  79      10.895  -4.906  -8.150  1.00  0.00           H  
HETATM  307  N   OUH A  80       1.878   1.586  -4.752  1.00  0.00           N  
HETATM  308  CA  OUH A  80       1.785   1.986  -3.345  1.00  0.00           C  
HETATM  309  C   OUH A  80       3.501  -0.651  -1.492  1.00  0.00           C  
HETATM  310  O   OUH A  80       2.963  -0.814  -0.403  1.00  0.00           O  
HETATM  311  CB  OUH A  80       0.664   3.035  -3.121  1.00  0.00           C  
HETATM  312  CG  OUH A  80      -0.621   2.451  -2.602  1.00  0.00           C  
HETATM  313  CD2 OUH A  80      -0.935   2.362  -1.199  1.00  0.00           C  
HETATM  314  ND1 OUH A  80      -1.558   1.658  -3.193  1.00  0.00           N  
HETATM  315  CE1 OUH A  80      -2.399   1.143  -2.243  1.00  0.00           C  
HETATM  316  NE2 OUH A  80      -2.009   1.551  -1.053  1.00  0.00           N  
HETATM  317  CM  OUH A  80       1.643   0.753  -2.418  1.00  0.00           C  
HETATM  318  N2  OUH A  80       2.731  -0.211  -2.578  1.00  0.00           N  
HETATM  319  H   OUH A  80       1.053   1.189  -5.182  1.00  0.00           H  
HETATM  320  HA  OUH A  80       2.724   2.482  -3.095  1.00  0.00           H  
HETATM  321  HB2 OUH A  80       0.477   3.580  -4.049  1.00  0.00           H  
HETATM  322  HB3 OUH A  80       1.028   3.779  -2.410  1.00  0.00           H  
HETATM  323  HD2 OUH A  80      -0.419   2.784  -0.338  1.00  0.00           H  
HETATM  324  HD1 OUH A  80      -1.596   1.367  -4.163  1.00  0.00           H  
HETATM  325  HE1 OUH A  80      -3.254   0.476  -2.396  1.00  0.00           H  
HETATM  326  HM2 OUH A  80       0.714   0.225  -2.645  1.00  0.00           H  
HETATM  327  HM3 OUH A  80       1.614   1.095  -1.381  1.00  0.00           H  
HETATM  328  HN2 OUH A  80       3.137  -0.274  -3.501  1.00  0.00           H  
HETATM  329  N   OUK A  81       4.499  -1.552  -1.879  1.00  0.00           N  
HETATM  330  CA  OUK A  81       5.811  -1.537  -1.224  1.00  0.00           C  
HETATM  331  C   OUK A  81       7.046   1.353  -2.179  1.00  0.00           C  
HETATM  332  O   OUK A  81       7.407   1.321  -1.008  1.00  0.00           O  
HETATM  333  CB  OUK A  81       6.112  -2.902  -0.561  1.00  0.00           C  
HETATM  334  CG  OUK A  81       5.208  -3.172   0.669  1.00  0.00           C  
HETATM  335  CD  OUK A  81       5.401  -4.611   1.190  1.00  0.00           C  
HETATM  336  CE  OUK A  81       4.495  -4.936   2.394  1.00  0.00           C  
HETATM  337  NZ  OUK A  81       4.935  -4.360   3.714  1.00  0.00           N  
HETATM  338  CM  OUK A  81       6.906  -1.172  -2.253  1.00  0.00           C  
HETATM  339  N2  OUK A  81       6.705   0.159  -2.843  1.00  0.00           N  
HETATM  340  H   OUK A  81       4.503  -1.825  -2.852  1.00  0.00           H  
HETATM  341  HA  OUK A  81       5.808  -0.768  -0.445  1.00  0.00           H  
HETATM  342  HB2 OUK A  81       7.156  -2.932  -0.243  1.00  0.00           H  
HETATM  343  HB3 OUK A  81       5.977  -3.693  -1.303  1.00  0.00           H  
HETATM  344  HG2 OUK A  81       4.159  -3.043   0.395  1.00  0.00           H  
HETATM  345  HG3 OUK A  81       5.437  -2.450   1.457  1.00  0.00           H  
HETATM  346  HD2 OUK A  81       6.447  -4.786   1.453  1.00  0.00           H  
HETATM  347  HD3 OUK A  81       5.150  -5.302   0.382  1.00  0.00           H  
HETATM  348  HE2 OUK A  81       4.473  -6.017   2.544  1.00  0.00           H  
HETATM  349  HE3 OUK A  81       3.473  -4.594   2.218  1.00  0.00           H  
HETATM  350  HZ3 OUK A  81       4.822  -3.334   3.766  1.00  0.00           H  
HETATM  351  HZ1 OUK A  81       5.927  -4.578   3.913  1.00  0.00           H  
HETATM  352  HZ2 OUK A  81       4.368  -4.748   4.491  1.00  0.00           H  
HETATM  353  HM3 OUK A  81       7.886  -1.191  -1.770  1.00  0.00           H  
HETATM  354  HM2 OUK A  81       6.906  -1.909  -3.060  1.00  0.00           H  
HETATM  355  HN2 OUK A  81       6.138   0.224  -3.676  1.00  0.00           H  
HETATM  356  N   OUI A  82       6.465   2.512  -2.738  1.00  0.00           N  
HETATM  357  CA  OUI A  82       6.217   3.753  -1.985  1.00  0.00           C  
HETATM  358  C   OUI A  82       3.325   2.980   0.165  1.00  0.00           C  
HETATM  359  O   OUI A  82       2.234   3.511  -0.030  1.00  0.00           O  
HETATM  360  CB  OUI A  82       6.839   5.012  -2.657  1.00  0.00           C  
HETATM  361  CG1 OUI A  82       6.325   5.235  -4.109  1.00  0.00           C  
HETATM  362  CG2 OUI A  82       8.384   4.934  -2.597  1.00  0.00           C  
HETATM  363  CD1 OUI A  82       6.826   6.556  -4.727  1.00  0.00           C  
HETATM  364  CM  OUI A  82       4.713   3.941  -1.682  1.00  0.00           C  
HETATM  365  N2  OUI A  82       4.170   2.801  -0.937  1.00  0.00           N  
HETATM  366  H   OUI A  82       6.017   2.434  -3.640  1.00  0.00           H  
HETATM  367  HA  OUI A  82       6.699   3.656  -1.016  1.00  0.00           H  
HETATM  368  HB  OUI A  82       6.541   5.878  -2.060  1.00  0.00           H  
HETATM  369 HG13 OUI A  82       6.624   4.403  -4.752  1.00  0.00           H  
HETATM  370 HG12 OUI A  82       5.233   5.262  -4.113  1.00  0.00           H  
HETATM  371 HG21 OUI A  82       8.766   4.149  -3.254  1.00  0.00           H  
HETATM  372 HG22 OUI A  82       8.713   4.724  -1.578  1.00  0.00           H  
HETATM  373 HG23 OUI A  82       8.835   5.884  -2.890  1.00  0.00           H  
HETATM  374 HD12 OUI A  82       7.901   6.526  -4.916  1.00  0.00           H  
HETATM  375 HD13 OUI A  82       6.610   7.396  -4.063  1.00  0.00           H  
HETATM  376 HD11 OUI A  82       6.326   6.738  -5.681  1.00  0.00           H  
HETATM  377  HM2 OUI A  82       4.155   4.046  -2.616  1.00  0.00           H  
HETATM  378  HM3 OUI A  82       4.575   4.851  -1.087  1.00  0.00           H  
HETATM  379  HN2 OUI A  82       4.753   1.977  -0.940  1.00  0.00           H  
HETATM  380  N   OUH A  83       3.327   1.851   0.987  1.00  0.00           N  
HETATM  381  CA  OUH A  83       3.472   1.984   2.440  1.00  0.00           C  
HETATM  382  C   OUH A  83       6.994   0.934   2.709  1.00  0.00           C  
HETATM  383  O   OUH A  83       7.293   1.055   3.879  1.00  0.00           O  
HETATM  384  CB  OUH A  83       3.009   0.701   3.173  1.00  0.00           C  
HETATM  385  CG  OUH A  83       1.668   0.202   2.711  1.00  0.00           C  
HETATM  386  CD2 OUH A  83       0.570   1.032   2.283  1.00  0.00           C  
HETATM  387  ND1 OUH A  83       1.230  -1.067   2.469  1.00  0.00           N  
HETATM  388  CE1 OUH A  83      -0.030  -1.026   1.933  1.00  0.00           C  
HETATM  389  NE2 OUH A  83      -0.405   0.226   1.811  1.00  0.00           N  
HETATM  390  CM  OUH A  83       4.931   2.326   2.823  1.00  0.00           C  
HETATM  391  N2  OUH A  83       5.893   1.451   2.146  1.00  0.00           N  
HETATM  392  H   OUH A  83       3.699   1.001   0.590  1.00  0.00           H  
HETATM  393  HA  OUH A  83       2.838   2.815   2.771  1.00  0.00           H  
HETATM  394  HB2 OUH A  83       2.978   0.893   4.249  1.00  0.00           H  
HETATM  395  HB3 OUH A  83       3.747  -0.089   3.017  1.00  0.00           H  
HETATM  396  HD2 OUH A  83       0.464   2.111   2.268  1.00  0.00           H  
HETATM  397  HD1 OUH A  83       1.728  -1.937   2.613  1.00  0.00           H  
HETATM  398  HE1 OUH A  83      -0.662  -1.868   1.638  1.00  0.00           H  
HETATM  399  HM2 OUH A  83       5.056   2.258   3.909  1.00  0.00           H  
HETATM  400  HM3 OUH A  83       5.150   3.359   2.526  1.00  0.00           H  
HETATM  401  HN2 OUH A  83       5.800   1.383   1.146  1.00  0.00           H  
ATOM    402  N   ARG A  84       7.778   0.348   1.790  1.00  0.00           N  
ATOM    403  CA  ARG A  84       9.199   0.022   2.018  1.00  0.00           C  
ATOM    404  C   ARG A  84      10.077   1.285   2.103  1.00  0.00           C  
ATOM    405  O   ARG A  84      11.122   1.255   2.752  1.00  0.00           O  
ATOM    406  CB  ARG A  84       9.628  -0.899   0.866  1.00  0.00           C  
ATOM    407  CG  ARG A  84      11.070  -1.408   0.967  1.00  0.00           C  
ATOM    408  CD  ARG A  84      11.353  -2.335  -0.214  1.00  0.00           C  
ATOM    409  NE  ARG A  84      12.774  -2.714  -0.251  1.00  0.00           N  
ATOM    410  CZ  ARG A  84      13.447  -3.114  -1.312  1.00  0.00           C  
ATOM    411  NH1 ARG A  84      14.643  -3.602  -1.179  1.00  0.00           N  
ATOM    412  NH2 ARG A  84      12.932  -3.068  -2.507  1.00  0.00           N  
ATOM    413  H   ARG A  84       7.448   0.407   0.834  1.00  0.00           H  
ATOM    414  HA  ARG A  84       9.307  -0.507   2.972  1.00  0.00           H  
ATOM    415  HB2 ARG A  84       8.959  -1.761   0.845  1.00  0.00           H  
ATOM    416  HB3 ARG A  84       9.518  -0.353  -0.068  1.00  0.00           H  
ATOM    417  HG2 ARG A  84      11.767  -0.568   0.930  1.00  0.00           H  
ATOM    418  HG3 ARG A  84      11.206  -1.954   1.903  1.00  0.00           H  
ATOM    419  HD2 ARG A  84      10.740  -3.233  -0.120  1.00  0.00           H  
ATOM    420  HD3 ARG A  84      11.077  -1.817  -1.135  1.00  0.00           H  
ATOM    421  HE  ARG A  84      13.229  -2.856   0.648  1.00  0.00           H  
ATOM    422 HH11 ARG A  84      15.172  -3.887  -1.997  1.00  0.00           H  
ATOM    423 HH12 ARG A  84      15.084  -3.630  -0.277  1.00  0.00           H  
ATOM    424 HH21 ARG A  84      13.402  -3.535  -3.283  1.00  0.00           H  
ATOM    425 HH22 ARG A  84      12.018  -2.684  -2.651  1.00  0.00           H  
ATOM    426  N   LYS A  85       9.579   2.381   1.532  1.00  0.00           N  
ATOM    427  CA  LYS A  85       9.872   3.780   1.822  1.00  0.00           C  
ATOM    428  C   LYS A  85       8.522   4.508   1.773  1.00  0.00           C  
ATOM    429  O   LYS A  85       7.605   4.015   1.116  1.00  0.00           O  
ATOM    430  CB  LYS A  85      10.912   4.322   0.807  1.00  0.00           C  
ATOM    431  CG  LYS A  85      10.915   5.859   0.654  1.00  0.00           C  
ATOM    432  CD  LYS A  85      12.075   6.427  -0.176  1.00  0.00           C  
ATOM    433  CE  LYS A  85      11.786   7.884  -0.583  1.00  0.00           C  
ATOM    434  NZ  LYS A  85      11.423   8.757   0.560  1.00  0.00           N  
ATOM    435  H   LYS A  85       8.681   2.258   1.077  1.00  0.00           H  
ATOM    436  HA  LYS A  85      10.274   3.869   2.830  1.00  0.00           H  
ATOM    437  HB2 LYS A  85      11.911   3.992   1.114  1.00  0.00           H  
ATOM    438  HB3 LYS A  85      10.701   3.889  -0.177  1.00  0.00           H  
ATOM    439  HG2 LYS A  85       9.988   6.140   0.156  1.00  0.00           H  
ATOM    440  HG3 LYS A  85      10.941   6.313   1.645  1.00  0.00           H  
ATOM    441  HD2 LYS A  85      12.992   6.373   0.414  1.00  0.00           H  
ATOM    442  HD3 LYS A  85      12.206   5.826  -1.083  1.00  0.00           H  
ATOM    443  HE2 LYS A  85      12.677   8.276  -1.069  1.00  0.00           H  
ATOM    444  HE3 LYS A  85      10.978   7.883  -1.322  1.00  0.00           H  
ATOM    445  HZ1 LYS A  85      12.081   8.679   1.325  1.00  0.00           H  
ATOM    446  HZ2 LYS A  85      11.397   9.730   0.267  1.00  0.00           H  
ATOM    447  HZ3 LYS A  85      10.491   8.535   0.919  1.00  0.00           H  
ATOM    448  N   ASP A  86       8.407   5.657   2.436  1.00  0.00           N  
ATOM    449  CA  ASP A  86       7.328   6.626   2.222  1.00  0.00           C  
ATOM    450  C   ASP A  86       7.855   7.898   1.544  1.00  0.00           C  
ATOM    451  O   ASP A  86       9.021   8.281   1.793  1.00  0.00           O  
ATOM    452  CB  ASP A  86       6.627   6.874   3.573  1.00  0.00           C  
ATOM    453  CG  ASP A  86       5.542   7.966   3.530  1.00  0.00           C  
ATOM    454  OD1 ASP A  86       4.361   7.626   3.795  1.00  0.00           O  
ATOM    455  OD2 ASP A  86       5.935   9.140   3.743  1.00  0.00           O  
ATOM    456  OXT ASP A  86       7.186   8.396   0.615  1.00  0.00           O  
ATOM    457  H   ASP A  86       9.220   6.061   2.872  1.00  0.00           H  
ATOM    458  HA  ASP A  86       6.589   6.195   1.556  1.00  0.00           H  
ATOM    459  HB2 ASP A  86       6.181   5.934   3.927  1.00  0.00           H  
ATOM    460  HB3 ASP A  86       7.400   7.168   4.288  1.00  0.00           H  
TER     461      ASP A  86                                                      
HETATM  462 ZN    ZN A 101      -2.601   0.896   0.927  1.00  0.00          ZN  
HETATM  463  O   HOH A 201       9.855  10.520   2.660  1.00  0.00           O  
HETATM  464  H1  HOH A 201       9.457   9.658   2.376  1.00  0.00           H  
HETATM  465  H2  HOH A 201       9.096  11.112   2.612  1.00  0.00           H  
HETATM  466  O   HOH A 202       1.968   7.971   2.812  1.00  0.00           O  
HETATM  467  H1  HOH A 202       2.200   8.676   2.193  1.00  0.00           H  
HETATM  468  H2  HOH A 202       2.858   7.722   3.165  1.00  0.00           H  
HETATM  469  O   HOH A 203       6.559  10.724   1.762  1.00  0.00           O  
HETATM  470  H1  HOH A 203       6.366  10.286   2.622  1.00  0.00           H  
HETATM  471  H2  HOH A 203       6.831   9.958   1.219  1.00  0.00           H  
HETATM  472  O   HOH A 204       7.645   9.568   5.677  1.00  0.00           O  
HETATM  473  H1  HOH A 204       7.037   9.415   4.915  1.00  0.00           H  
HETATM  474  H2  HOH A 204       7.036   9.812   6.376  1.00  0.00           H  
HETATM  475  O   HOH A 205       5.112  -9.276  -7.012  1.00  0.00           O  
HETATM  476  H1  HOH A 205       4.332  -8.973  -7.539  1.00  0.00           H  
HETATM  477  H2  HOH A 205       5.058 -10.231  -7.113  1.00  0.00           H  
HETATM  478  O   HOH A 206     -11.431   1.237   7.220  1.00  0.00           O  
HETATM  479  H1  HOH A 206     -10.742   0.779   6.695  1.00  0.00           H  
HETATM  480  H2  HOH A 206     -11.860   0.507   7.680  1.00  0.00           H  
HETATM  481  O   HOH A 207       0.728   1.721 -13.844  1.00  0.00           O  
HETATM  482  H1  HOH A 207       1.557   1.661 -14.323  1.00  0.00           H  
HETATM  483  H2  HOH A 207       1.020   2.028 -12.957  1.00  0.00           H  
HETATM  484  O   HOH A 208       5.552   8.819  -1.433  1.00  0.00           O  
HETATM  485  H1  HOH A 208       4.830   9.120  -0.873  1.00  0.00           H  
HETATM  486  H2  HOH A 208       6.238   8.577  -0.769  1.00  0.00           H  
HETATM  487  O   HOH A 209      -3.498  -2.023 -11.353  1.00  0.00           O  
HETATM  488  H1  HOH A 209      -2.914  -1.914 -12.131  1.00  0.00           H  
HETATM  489  H2  HOH A 209      -3.695  -1.084 -11.134  1.00  0.00           H  
HETATM  490  O   HOH A 210      -6.698  -0.663   9.585  1.00  0.00           O  
HETATM  491  H1  HOH A 210      -5.835  -0.653   9.128  1.00  0.00           H  
HETATM  492  H2  HOH A 210      -6.488  -0.294  10.444  1.00  0.00           H  
HETATM  493  O   HOH A 211     -10.279   2.456  -1.099  1.00  0.00           O  
HETATM  494  H1  HOH A 211      -9.921   1.550  -1.093  1.00  0.00           H  
HETATM  495  H2  HOH A 211      -9.738   2.903  -1.751  1.00  0.00           H  
HETATM  496  O   HOH A 212       2.373   7.317   5.586  1.00  0.00           O  
HETATM  497  H1  HOH A 212       3.290   7.313   5.243  1.00  0.00           H  
HETATM  498  H2  HOH A 212       1.897   7.767   4.877  1.00  0.00           H  
HETATM  499  O   HOH A 213      12.707  -0.588   3.919  1.00  0.00           O  
HETATM  500  H1  HOH A 213      12.388  -0.672   4.826  1.00  0.00           H  
HETATM  501  H2  HOH A 213      12.108   0.096   3.553  1.00  0.00           H  
HETATM  502  O   HOH A 214      -8.390  -3.036   7.187  1.00  0.00           O  
HETATM  503  H1  HOH A 214      -8.239  -2.574   8.019  1.00  0.00           H  
HETATM  504  H2  HOH A 214      -7.569  -2.852   6.692  1.00  0.00           H  
HETATM  505  O   HOH A 215      -0.559  -9.503  -5.665  1.00  0.00           O  
HETATM  506  H1  HOH A 215       0.094  -9.100  -6.277  1.00  0.00           H  
HETATM  507  H2  HOH A 215      -0.003  -9.778  -4.931  1.00  0.00           H  
HETATM  508  O   HOH A 216      -0.042  -6.134   6.879  1.00  0.00           O  
HETATM  509  H1  HOH A 216       0.164  -5.713   7.738  1.00  0.00           H  
HETATM  510  H2  HOH A 216      -0.439  -5.378   6.398  1.00  0.00           H  
HETATM  511  O   HOH A 217      -6.314  -3.391 -10.357  1.00  0.00           O  
HETATM  512  H1  HOH A 217      -5.645  -3.102  -9.708  1.00  0.00           H  
HETATM  513  H2  HOH A 217      -6.017  -2.962 -11.168  1.00  0.00           H  
HETATM  514  O   HOH A 218       1.953  -3.425   7.072  1.00  0.00           O  
HETATM  515  H1  HOH A 218       2.313  -3.400   7.985  1.00  0.00           H  
HETATM  516  H2  HOH A 218       0.995  -3.523   7.257  1.00  0.00           H  
HETATM  517  O   HOH A 219       3.678  -8.420  -4.788  1.00  0.00           O  
HETATM  518  H1  HOH A 219       4.374  -8.667  -5.425  1.00  0.00           H  
HETATM  519  H2  HOH A 219       2.890  -8.388  -5.367  1.00  0.00           H  
HETATM  520  O   HOH A 220      13.764  -4.654  -4.622  1.00  0.00           O  
HETATM  521  H1  HOH A 220      13.138  -5.269  -5.046  1.00  0.00           H  
HETATM  522  H2  HOH A 220      14.622  -4.955  -4.979  1.00  0.00           H  
HETATM  523  O   HOH A 221     -10.659 -10.495   0.825  1.00  0.00           O  
HETATM  524  H1  HOH A 221     -10.471  -9.994   0.015  1.00  0.00           H  
HETATM  525  H2  HOH A 221     -11.553 -10.190   1.054  1.00  0.00           H  
HETATM  526  O   HOH A 222      -1.481  -5.691   1.553  1.00  0.00           O  
HETATM  527  H1  HOH A 222      -1.512  -6.625   1.292  1.00  0.00           H  
HETATM  528  H2  HOH A 222      -0.612  -5.631   1.994  1.00  0.00           H  
HETATM  529  O   HOH A 223      -3.262 -12.501 -10.606  1.00  0.00           O  
HETATM  530  H1  HOH A 223      -4.007 -12.856 -11.116  1.00  0.00           H  
HETATM  531  H2  HOH A 223      -2.833 -11.902 -11.250  1.00  0.00           H  
HETATM  532  O   HOH A 224      -0.047   4.707 -10.896  1.00  0.00           O  
HETATM  533  H1  HOH A 224       0.484   3.885 -10.809  1.00  0.00           H  
HETATM  534  H2  HOH A 224       0.467   5.209 -11.538  1.00  0.00           H  
HETATM  535  O   HOH A 225     -11.116  -9.799  -5.364  1.00  0.00           O  
HETATM  536  H1  HOH A 225     -10.616 -10.000  -6.157  1.00  0.00           H  
HETATM  537  H2  HOH A 225     -10.745 -10.436  -4.713  1.00  0.00           H  
HETATM  538  O   HOH A 226     -16.570  -6.647   1.365  1.00  0.00           O  
HETATM  539  H1  HOH A 226     -17.270  -7.273   1.164  1.00  0.00           H  
HETATM  540  H2  HOH A 226     -16.527  -6.666   2.336  1.00  0.00           H  
HETATM  541  O   HOH A 227       4.120  -2.466   5.630  1.00  0.00           O  
HETATM  542  H1  HOH A 227       4.478  -1.811   6.233  1.00  0.00           H  
HETATM  543  H2  HOH A 227       3.329  -2.786   6.110  1.00  0.00           H  
HETATM  544  O   HOH A 228      -7.025   9.475   5.556  1.00  0.00           O  
HETATM  545  H1  HOH A 228      -6.135   9.813   5.366  1.00  0.00           H  
HETATM  546  H2  HOH A 228      -6.867   8.871   6.301  1.00  0.00           H  
HETATM  547  O   HOH A 229     -17.423  -4.110  -1.579  1.00  0.00           O  
HETATM  548  H1  HOH A 229     -17.299  -4.669  -2.365  1.00  0.00           H  
HETATM  549  H2  HOH A 229     -17.271  -3.214  -1.937  1.00  0.00           H  
HETATM  550  O   HOH A 230     -17.410  -3.953   3.105  1.00  0.00           O  
HETATM  551  H1  HOH A 230     -17.085  -4.776   3.516  1.00  0.00           H  
HETATM  552  H2  HOH A 230     -18.139  -3.701   3.678  1.00  0.00           H  
HETATM  553  O   HOH A 231      -3.817  -7.149  -0.206  1.00  0.00           O  
HETATM  554  H1  HOH A 231      -4.299  -7.878  -0.608  1.00  0.00           H  
HETATM  555  H2  HOH A 231      -3.001  -7.578   0.111  1.00  0.00           H  
HETATM  556  O   HOH A 232       0.342 -13.595  -6.981  1.00  0.00           O  
HETATM  557  H1  HOH A 232       0.923 -12.856  -7.253  1.00  0.00           H  
HETATM  558  H2  HOH A 232       0.444 -14.217  -7.720  1.00  0.00           H  
HETATM  559  O   HOH A 233       7.738  -3.921   4.050  1.00  0.00           O  
HETATM  560  H1  HOH A 233       8.223  -3.302   4.639  1.00  0.00           H  
HETATM  561  H2  HOH A 233       8.458  -4.307   3.527  1.00  0.00           H  
HETATM  562  O   HOH A 234       9.485   0.270   5.537  1.00  0.00           O  
HETATM  563  H1  HOH A 234       9.877   1.042   6.006  1.00  0.00           H  
HETATM  564  H2  HOH A 234       8.731   0.675   5.090  1.00  0.00           H  
HETATM  565  O   HOH A 235      -1.977 -14.301  -5.086  1.00  0.00           O  
HETATM  566  H1  HOH A 235      -1.123 -14.631  -5.381  1.00  0.00           H  
HETATM  567  H2  HOH A 235      -2.606 -14.936  -5.480  1.00  0.00           H  
HETATM  568  O   HOH A 236      11.774  11.394  -0.519  1.00  0.00           O  
HETATM  569  H1  HOH A 236      11.862  12.350  -0.507  1.00  0.00           H  
HETATM  570  H2  HOH A 236      10.847  11.272  -0.824  1.00  0.00           H  
HETATM  571  O   HOH A 237      13.893  -2.768   2.399  1.00  0.00           O  
HETATM  572  H1  HOH A 237      13.465  -2.136   3.000  1.00  0.00           H  
HETATM  573  H2  HOH A 237      14.834  -2.649   2.599  1.00  0.00           H  
HETATM  574  O   HOH A 238      16.852  -4.473  -2.812  1.00  0.00           O  
HETATM  575  H1  HOH A 238      17.296  -3.639  -2.558  1.00  0.00           H  
HETATM  576  H2  HOH A 238      17.050  -5.044  -2.041  1.00  0.00           H  
HETATM  577  O   HOH A 239      10.400  -1.817  -6.978  1.00  0.00           O  
HETATM  578  H1  HOH A 239      10.396  -0.967  -7.445  1.00  0.00           H  
HETATM  579  H2  HOH A 239      10.344  -1.551  -6.047  1.00  0.00           H  
HETATM  580  O   HOH A 240       7.518  -4.831 -12.229  1.00  0.00           O  
HETATM  581  H1  HOH A 240       7.600  -3.938 -12.610  1.00  0.00           H  
HETATM  582  H2  HOH A 240       7.094  -5.329 -12.932  1.00  0.00           H  
HETATM  583  O   HOH A 241       3.505   0.353 -11.500  1.00  0.00           O  
HETATM  584  H1  HOH A 241       3.067   1.200 -11.725  1.00  0.00           H  
HETATM  585  H2  HOH A 241       3.255   0.259 -10.567  1.00  0.00           H  
HETATM  586  O   HOH A 242      -6.890   7.232   7.170  1.00  0.00           O  
HETATM  587  H1  HOH A 242      -7.716   6.782   7.437  1.00  0.00           H  
HETATM  588  H2  HOH A 242      -6.282   7.003   7.881  1.00  0.00           H  
HETATM  589  O   HOH A 243       1.832 -11.489  -7.999  1.00  0.00           O  
HETATM  590  H1  HOH A 243       1.883 -10.572  -7.654  1.00  0.00           H  
HETATM  591  H2  HOH A 243       2.283 -11.405  -8.847  1.00  0.00           H  
HETATM  592  O   HOH A 244      11.814  -6.803  -9.242  1.00  0.00           O  
HETATM  593  H1  HOH A 244      12.391  -6.946  -9.999  1.00  0.00           H  
HETATM  594  H2  HOH A 244      12.080  -7.514  -8.627  1.00  0.00           H  
HETATM  595  O   HOH A 245     -11.977   1.732   0.931  1.00  0.00           O  
HETATM  596  H1  HOH A 245     -12.231   2.535   1.433  1.00  0.00           H  
HETATM  597  H2  HOH A 245     -11.468   2.107   0.193  1.00  0.00           H  
HETATM  598  O   HOH A 246     -13.641 -10.300  -1.359  1.00  0.00           O  
HETATM  599  H1  HOH A 246     -14.588 -10.458  -1.331  1.00  0.00           H  
HETATM  600  H2  HOH A 246     -13.454  -9.966  -0.455  1.00  0.00           H  
HETATM  601  O   HOH A 247       2.181  -4.708   4.667  1.00  0.00           O  
HETATM  602  H1  HOH A 247       1.844  -4.106   5.356  1.00  0.00           H  
HETATM  603  H2  HOH A 247       2.689  -5.351   5.205  1.00  0.00           H  
HETATM  604  O   HOH A 248     -10.811   8.220   2.197  1.00  0.00           O  
HETATM  605  H1  HOH A 248     -11.557   8.681   1.803  1.00  0.00           H  
HETATM  606  H2  HOH A 248     -10.052   8.573   1.680  1.00  0.00           H  
HETATM  607  O   HOH A 249       3.442  -3.635 -12.402  1.00  0.00           O  
HETATM  608  H1  HOH A 249       3.083  -3.529 -11.511  1.00  0.00           H  
HETATM  609  H2  HOH A 249       2.817  -4.221 -12.830  1.00  0.00           H  
HETATM  610  O   HOH A 250       4.086  -6.017   6.046  1.00  0.00           O  
HETATM  611  H1  HOH A 250       3.888  -6.085   6.985  1.00  0.00           H  
HETATM  612  H2  HOH A 250       5.056  -6.154   6.021  1.00  0.00           H  
HETATM  613  O   HOH A 251      13.358   8.404   2.853  1.00  0.00           O  
HETATM  614  H1  HOH A 251      13.877   8.898   2.181  1.00  0.00           H  
HETATM  615  H2  HOH A 251      13.186   9.083   3.517  1.00  0.00           H  
HETATM  616  O   HOH A 252       2.338  -3.333   9.726  1.00  0.00           O  
HETATM  617  H1  HOH A 252       2.449  -2.572  10.330  1.00  0.00           H  
HETATM  618  H2  HOH A 252       1.393  -3.521   9.794  1.00  0.00           H  
HETATM  619  O   HOH A 253       7.399  -7.753  -7.029  1.00  0.00           O  
HETATM  620  H1  HOH A 253       6.614  -8.336  -7.064  1.00  0.00           H  
HETATM  621  H2  HOH A 253       6.999  -6.912  -6.719  1.00  0.00           H  
HETATM  622  O   HOH A 254       6.733  -6.015   5.588  1.00  0.00           O  
HETATM  623  H1  HOH A 254       7.282  -6.721   5.204  1.00  0.00           H  
HETATM  624  H2  HOH A 254       7.239  -5.217   5.370  1.00  0.00           H  
HETATM  625  O   HOH A 255     -12.058  -1.829   5.960  1.00  0.00           O  
HETATM  626  H1  HOH A 255     -12.977  -1.654   5.696  1.00  0.00           H  
HETATM  627  H2  HOH A 255     -11.559  -1.149   5.499  1.00  0.00           H  
HETATM  628  O   HOH A 256      14.375   9.781   0.814  1.00  0.00           O  
HETATM  629  H1  HOH A 256      14.227  10.732   0.765  1.00  0.00           H  
HETATM  630  H2  HOH A 256      14.606   9.557  -0.110  1.00  0.00           H  
HETATM  631  O   HOH A 257      -8.518   8.990   1.158  1.00  0.00           O  
HETATM  632  H1  HOH A 257      -7.914   9.636   1.548  1.00  0.00           H  
HETATM  633  H2  HOH A 257      -7.916   8.426   0.632  1.00  0.00           H  
HETATM  634  O   HOH A 258      -6.646  -5.921  -9.532  1.00  0.00           O  
HETATM  635  H1  HOH A 258      -7.609  -6.043  -9.508  1.00  0.00           H  
HETATM  636  H2  HOH A 258      -6.567  -5.013  -9.894  1.00  0.00           H  
HETATM  637  O   HOH A 259      -1.487   1.693  10.603  1.00  0.00           O  
HETATM  638  H1  HOH A 259      -2.150   1.917   9.940  1.00  0.00           H  
HETATM  639  H2  HOH A 259      -1.501   2.440  11.203  1.00  0.00           H  
HETATM  640  O   HOH A 260       3.775  10.295   1.706  1.00  0.00           O  
HETATM  641  H1  HOH A 260       3.858  10.222   2.665  1.00  0.00           H  
HETATM  642  H2  HOH A 260       4.659  10.614   1.446  1.00  0.00           H  
HETATM  643  O   HOH A 261     -17.686  -1.387   0.575  1.00  0.00           O  
HETATM  644  H1  HOH A 261     -17.690  -0.562   1.071  1.00  0.00           H  
HETATM  645  H2  HOH A 261     -18.517  -1.805   0.826  1.00  0.00           H  
HETATM  646  O   HOH A 262      -4.573  -7.424 -10.477  1.00  0.00           O  
HETATM  647  H1  HOH A 262      -5.315  -6.849 -10.209  1.00  0.00           H  
HETATM  648  H2  HOH A 262      -4.995  -8.279 -10.586  1.00  0.00           H  
HETATM  649  O   HOH A 263      -0.277 -15.377  -9.012  1.00  0.00           O  
HETATM  650  H1  HOH A 263      -0.396 -15.319  -9.964  1.00  0.00           H  
HETATM  651  H2  HOH A 263      -0.352 -16.319  -8.829  1.00  0.00           H  
HETATM  652  O   HOH A 264     -14.705 -10.491  -4.977  1.00  0.00           O  
HETATM  653  H1  HOH A 264     -14.105 -11.012  -5.517  1.00  0.00           H  
HETATM  654  H2  HOH A 264     -15.578 -10.796  -5.243  1.00  0.00           H  
HETATM  655  O   HOH A 265      -9.140   5.638   7.309  1.00  0.00           O  
HETATM  656  H1  HOH A 265      -8.834   5.129   6.548  1.00  0.00           H  
HETATM  657  H2  HOH A 265      -9.543   4.940   7.872  1.00  0.00           H  
HETATM  658  O   HOH A 266      -6.841   7.241  -0.115  1.00  0.00           O  
HETATM  659  H1  HOH A 266      -6.576   6.923  -0.994  1.00  0.00           H  
HETATM  660  H2  HOH A 266      -6.106   6.924   0.449  1.00  0.00           H  
HETATM  661  O   HOH A 267      -4.684  -7.849   4.826  1.00  0.00           O  
HETATM  662  H1  HOH A 267      -3.913  -8.056   4.260  1.00  0.00           H  
HETATM  663  H2  HOH A 267      -4.988  -7.008   4.472  1.00  0.00           H  
HETATM  664  O   HOH A 268     -14.165  -3.245  -2.159  1.00  0.00           O  
HETATM  665  H1  HOH A 268     -14.204  -2.288  -2.000  1.00  0.00           H  
HETATM  666  H2  HOH A 268     -14.315  -3.306  -3.114  1.00  0.00           H  
HETATM  667  O   HOH A 269      10.216   9.000   4.943  1.00  0.00           O  
HETATM  668  H1  HOH A 269       9.338   9.112   5.363  1.00  0.00           H  
HETATM  669  H2  HOH A 269      10.159   9.632   4.204  1.00  0.00           H  
HETATM  670  O   HOH A 270      17.206  -5.814  -0.522  1.00  0.00           O  
HETATM  671  H1  HOH A 270      17.569  -6.662  -0.262  1.00  0.00           H  
HETATM  672  H2  HOH A 270      17.258  -5.293   0.307  1.00  0.00           H  
HETATM  673  O   HOH A 271     -10.211 -11.465  -3.510  1.00  0.00           O  
HETATM  674  H1  HOH A 271      -9.391 -11.983  -3.388  1.00  0.00           H  
HETATM  675  H2  HOH A 271     -10.797 -11.862  -2.839  1.00  0.00           H  
HETATM  676  O   HOH A 272     -11.684   6.151   3.790  1.00  0.00           O  
HETATM  677  H1  HOH A 272     -11.600   6.515   4.695  1.00  0.00           H  
HETATM  678  H2  HOH A 272     -11.471   6.924   3.241  1.00  0.00           H  
HETATM  679  O   HOH A 273      -7.575  10.879   3.217  1.00  0.00           O  
HETATM  680  H1  HOH A 273      -8.257  11.546   3.331  1.00  0.00           H  
HETATM  681  H2  HOH A 273      -7.580  10.411   4.071  1.00  0.00           H  
HETATM  682  O   HOH A 274     -11.216   7.165   6.273  1.00  0.00           O  
HETATM  683  H1  HOH A 274     -10.483   6.711   6.727  1.00  0.00           H  
HETATM  684  H2  HOH A 274     -11.569   7.744   6.952  1.00  0.00           H  
HETATM  685  O   HOH A 275     -13.233  -9.414   1.153  1.00  0.00           O  
HETATM  686  H1  HOH A 275     -13.606  -9.703   1.991  1.00  0.00           H  
HETATM  687  H2  HOH A 275     -12.948  -8.496   1.357  1.00  0.00           H  
HETATM  688  O   HOH A 276      -4.080   0.430 -10.538  1.00  0.00           O  
HETATM  689  H1  HOH A 276      -3.771   1.330 -10.658  1.00  0.00           H  
HETATM  690  H2  HOH A 276      -4.860   0.540  -9.959  1.00  0.00           H  
HETATM  691  O   HOH A 277       9.221  10.965  -1.199  1.00  0.00           O  
HETATM  692  H1  HOH A 277       8.898  10.802  -2.110  1.00  0.00           H  
HETATM  693  H2  HOH A 277       8.423  10.837  -0.673  1.00  0.00           H  
HETATM  694  O   HOH A 278     -10.789  -0.646  -5.222  1.00  0.00           O  
HETATM  695  H1  HOH A 278     -10.925  -1.115  -6.075  1.00  0.00           H  
HETATM  696  H2  HOH A 278     -10.120   0.003  -5.447  1.00  0.00           H  
HETATM  697  O   HOH A 279       9.739  -0.994  -4.405  1.00  0.00           O  
HETATM  698  H1  HOH A 279       8.826  -0.818  -4.664  1.00  0.00           H  
HETATM  699  H2  HOH A 279      10.087  -0.099  -4.235  1.00  0.00           H  
HETATM  700  O   HOH A 280      17.818  -2.051  -2.123  1.00  0.00           O  
HETATM  701  H1  HOH A 280      17.538  -1.587  -2.940  1.00  0.00           H  
HETATM  702  H2  HOH A 280      18.604  -1.569  -1.863  1.00  0.00           H  
HETATM  703  O   HOH A 281      -4.905   6.402   1.569  1.00  0.00           O  
HETATM  704  H1  HOH A 281      -4.065   5.907   1.607  1.00  0.00           H  
HETATM  705  H2  HOH A 281      -4.708   7.159   2.160  1.00  0.00           H  
HETATM  706  O   HOH A 282      -6.552 -11.455 -10.156  1.00  0.00           O  
HETATM  707  H1  HOH A 282      -7.188 -11.115 -10.791  1.00  0.00           H  
HETATM  708  H2  HOH A 282      -6.134 -12.192 -10.646  1.00  0.00           H  
HETATM  709  O   HOH A 283      11.523   6.765   4.201  1.00  0.00           O  
HETATM  710  H1  HOH A 283      12.160   7.283   3.687  1.00  0.00           H  
HETATM  711  H2  HOH A 283      10.943   7.468   4.568  1.00  0.00           H  
HETATM  712  O   HOH A 284      11.652   4.250   5.062  1.00  0.00           O  
HETATM  713  H1  HOH A 284      12.484   4.080   4.619  1.00  0.00           H  
HETATM  714  H2  HOH A 284      11.489   5.195   4.848  1.00  0.00           H  
HETATM  715  O   HOH A 285       9.845  -8.378  -6.089  1.00  0.00           O  
HETATM  716  H1  HOH A 285       9.531  -8.917  -5.356  1.00  0.00           H  
HETATM  717  H2  HOH A 285       9.001  -8.105  -6.517  1.00  0.00           H  
HETATM  718  O   HOH A 286     -12.351   2.709   5.054  1.00  0.00           O  
HETATM  719  H1  HOH A 286     -12.722   3.483   5.489  1.00  0.00           H  
HETATM  720  H2  HOH A 286     -12.029   2.173   5.800  1.00  0.00           H  
HETATM  721  O   HOH A 287       6.219  -5.517  -6.077  1.00  0.00           O  
HETATM  722  H1  HOH A 287       6.338  -5.607  -5.108  1.00  0.00           H  
HETATM  723  H2  HOH A 287       5.401  -5.017  -6.142  1.00  0.00           H  
HETATM  724  O   HOH A 288     -11.997 -12.498  -1.708  1.00  0.00           O  
HETATM  725  H1  HOH A 288     -12.552 -11.707  -1.572  1.00  0.00           H  
HETATM  726  H2  HOH A 288     -12.644 -13.201  -1.805  1.00  0.00           H  
HETATM  727  O   HOH A 289     -16.857  -1.535  -2.041  1.00  0.00           O  
HETATM  728  H1  HOH A 289     -17.217  -1.337  -1.157  1.00  0.00           H  
HETATM  729  H2  HOH A 289     -16.019  -1.042  -2.039  1.00  0.00           H  
HETATM  730  O   HOH A 290       5.890  -7.965   2.636  1.00  0.00           O  
HETATM  731  H1  HOH A 290       6.107  -7.866   1.683  1.00  0.00           H  
HETATM  732  H2  HOH A 290       5.085  -8.513   2.593  1.00  0.00           H  
HETATM  733  O   HOH A 291      -3.897 -15.906  -6.150  1.00  0.00           O  
HETATM  734  H1  HOH A 291      -3.924 -16.864  -6.088  1.00  0.00           H  
HETATM  735  H2  HOH A 291      -4.678 -15.701  -6.699  1.00  0.00           H  
HETATM  736  O   HOH A 292      -2.317  -8.011 -11.896  1.00  0.00           O  
HETATM  737  H1  HOH A 292      -2.222  -7.290 -12.522  1.00  0.00           H  
HETATM  738  H2  HOH A 292      -3.080  -7.732 -11.357  1.00  0.00           H  
HETATM  739  O   HOH A 293      -6.881 -12.976  -7.886  1.00  0.00           O  
HETATM  740  H1  HOH A 293      -6.798 -12.354  -8.628  1.00  0.00           H  
HETATM  741  H2  HOH A 293      -6.995 -12.382  -7.123  1.00  0.00           H  
HETATM  742  O   HOH A 294      12.027  -6.465  -5.723  1.00  0.00           O  
HETATM  743  H1  HOH A 294      11.124  -6.807  -5.661  1.00  0.00           H  
HETATM  744  H2  HOH A 294      12.440  -7.076  -6.355  1.00  0.00           H  
HETATM  745  O   HOH A 295      -5.207 -13.009  -3.934  1.00  0.00           O  
HETATM  746  H1  HOH A 295      -4.644 -12.780  -3.185  1.00  0.00           H  
HETATM  747  H2  HOH A 295      -4.667 -13.648  -4.423  1.00  0.00           H  
HETATM  748  O   HOH A 296      -6.304   0.575  -9.009  1.00  0.00           O  
HETATM  749  H1  HOH A 296      -6.904   1.287  -8.730  1.00  0.00           H  
HETATM  750  H2  HOH A 296      -6.782  -0.222  -8.765  1.00  0.00           H  
HETATM  751  O   HOH A 297      14.927   0.200   2.506  1.00  0.00           O  
HETATM  752  H1  HOH A 297      14.705   1.089   2.220  1.00  0.00           H  
HETATM  753  H2  HOH A 297      14.163  -0.048   3.061  1.00  0.00           H  
HETATM  754  O   HOH A 298      17.286  -4.423   1.751  1.00  0.00           O  
HETATM  755  H1  HOH A 298      17.759  -4.672   2.550  1.00  0.00           H  
HETATM  756  H2  HOH A 298      17.018  -3.504   1.936  1.00  0.00           H  
HETATM  757  O   HOH A 299      10.201  -2.277 -12.303  1.00  0.00           O  
HETATM  758  H1  HOH A 299      10.599  -2.711 -13.059  1.00  0.00           H  
HETATM  759  H2  HOH A 299       9.257  -2.237 -12.544  1.00  0.00           H  
HETATM  760  O   HOH A 300       5.213  -1.575 -12.429  1.00  0.00           O  
HETATM  761  H1  HOH A 300       4.559  -2.297 -12.479  1.00  0.00           H  
HETATM  762  H2  HOH A 300       4.657  -0.822 -12.144  1.00  0.00           H  
HETATM  763  O   HOH A 301       8.679   1.256  -6.224  1.00  0.00           O  
HETATM  764  H1  HOH A 301       9.379   1.400  -5.571  1.00  0.00           H  
HETATM  765  H2  HOH A 301       9.175   0.996  -7.019  1.00  0.00           H  
HETATM  766  O   HOH A 302      11.374  -0.936 -10.246  1.00  0.00           O  
HETATM  767  H1  HOH A 302      10.943  -1.377 -11.004  1.00  0.00           H  
HETATM  768  H2  HOH A 302      12.273  -1.313 -10.280  1.00  0.00           H  
HETATM  769  O   HOH A 303     -16.343  -6.304   4.132  1.00  0.00           O  
HETATM  770  H1  HOH A 303     -15.414  -6.223   4.401  1.00  0.00           H  
HETATM  771  H2  HOH A 303     -16.721  -6.858   4.824  1.00  0.00           H  
HETATM  772  O   HOH A 304      14.773   9.324  -1.840  1.00  0.00           O  
HETATM  773  H1  HOH A 304      14.710  10.082  -2.431  1.00  0.00           H  
HETATM  774  H2  HOH A 304      14.418   8.597  -2.386  1.00  0.00           H  
HETATM  775  O   HOH A 305      -4.029   8.378   3.213  1.00  0.00           O  
HETATM  776  H1  HOH A 305      -3.073   8.384   3.333  1.00  0.00           H  
HETATM  777  H2  HOH A 305      -4.299   9.244   3.568  1.00  0.00           H  
HETATM  778  O   HOH A 306     -12.365  -7.052   2.098  1.00  0.00           O  
HETATM  779  H1  HOH A 306     -12.599  -6.261   2.607  1.00  0.00           H  
HETATM  780  H2  HOH A 306     -11.754  -7.507   2.719  1.00  0.00           H  
HETATM  781  O   HOH A 307      10.326   2.542   6.647  1.00  0.00           O  
HETATM  782  H1  HOH A 307      10.796   3.143   6.028  1.00  0.00           H  
HETATM  783  H2  HOH A 307      10.126   3.121   7.385  1.00  0.00           H  
HETATM  784  O   HOH A 308      10.442   1.662  -4.113  1.00  0.00           O  
HETATM  785  H1  HOH A 308      10.096   2.487  -3.753  1.00  0.00           H  
HETATM  786  H2  HOH A 308      11.409   1.817  -4.102  1.00  0.00           H  
HETATM  787  O   HOH A 309       7.633  -2.273 -13.260  1.00  0.00           O  
HETATM  788  H1  HOH A 309       7.624  -1.800 -14.098  1.00  0.00           H  
HETATM  789  H2  HOH A 309       6.767  -2.004 -12.866  1.00  0.00           H  
HETATM  790  O   HOH A 310     -11.008  -1.628  -7.699  1.00  0.00           O  
HETATM  791  H1  HOH A 310     -10.468  -0.995  -8.213  1.00  0.00           H  
HETATM  792  H2  HOH A 310     -11.020  -2.404  -8.284  1.00  0.00           H  
HETATM  793  O   HOH A 311       9.038  -2.366   5.777  1.00  0.00           O  
HETATM  794  H1  HOH A 311       9.102  -2.453   6.731  1.00  0.00           H  
HETATM  795  H2  HOH A 311       9.227  -1.412   5.640  1.00  0.00           H  
HETATM  796  O   HOH A 312     -10.143   3.378   8.406  1.00  0.00           O  
HETATM  797  H1  HOH A 312     -10.664   2.679   7.970  1.00  0.00           H  
HETATM  798  H2  HOH A 312      -9.957   3.001   9.270  1.00  0.00           H  
HETATM  799  O   HOH A 313      -1.923   1.458 -13.657  1.00  0.00           O  
HETATM  800  H1  HOH A 313      -2.217   2.362 -13.776  1.00  0.00           H  
HETATM  801  H2  HOH A 313      -0.948   1.538 -13.749  1.00  0.00           H  
HETATM  802  O   HOH A 314      -1.877  -1.231 -13.383  1.00  0.00           O  
HETATM  803  H1  HOH A 314      -1.050  -1.329 -13.861  1.00  0.00           H  
HETATM  804  H2  HOH A 314      -2.041  -0.265 -13.442  1.00  0.00           H  
HETATM  805  O   HOH A 315      -1.704   6.001  -3.487  1.00  0.00           O  
HETATM  806  H1  HOH A 315      -1.010   6.231  -4.112  1.00  0.00           H  
HETATM  807  H2  HOH A 315      -1.480   6.510  -2.701  1.00  0.00           H  
HETATM  808  O   HOH A 316      -2.036 -10.703 -12.192  1.00  0.00           O  
HETATM  809  H1  HOH A 316      -2.142  -9.738 -12.063  1.00  0.00           H  
HETATM  810  H2  HOH A 316      -1.217 -10.758 -12.691  1.00  0.00           H  
HETATM  811  O   HOH A 317       6.512  -5.962  -3.422  1.00  0.00           O  
HETATM  812  H1  HOH A 317       7.167  -5.907  -2.725  1.00  0.00           H  
HETATM  813  H2  HOH A 317       5.863  -6.599  -3.067  1.00  0.00           H  
HETATM  814  O   HOH A 318      -9.421  -6.265  -9.320  1.00  0.00           O  
HETATM  815  H1  HOH A 318      -9.699  -6.999  -9.878  1.00  0.00           H  
HETATM  816  H2  HOH A 318     -10.142  -6.216  -8.660  1.00  0.00           H  
HETATM  817  O   HOH A 319      -7.040 -11.611  -5.540  1.00  0.00           O  
HETATM  818  H1  HOH A 319      -6.252 -11.956  -5.083  1.00  0.00           H  
HETATM  819  H2  HOH A 319      -7.750 -11.848  -4.924  1.00  0.00           H  
HETATM  820  O   HOH A 320     -10.726  -4.162   6.272  1.00  0.00           O  
HETATM  821  H1  HOH A 320      -9.872  -3.815   6.606  1.00  0.00           H  
HETATM  822  H2  HOH A 320     -11.262  -3.345   6.236  1.00  0.00           H  
HETATM  823  O   HOH A 321      -0.389  -7.465   4.479  1.00  0.00           O  
HETATM  824  H1  HOH A 321      -1.179  -8.016   4.522  1.00  0.00           H  
HETATM  825  H2  HOH A 321      -0.281  -7.162   5.398  1.00  0.00           H  
HETATM  826  O   HOH A 322       0.955  -6.030   2.731  1.00  0.00           O  
HETATM  827  H1  HOH A 322       1.428  -5.435   3.350  1.00  0.00           H  
HETATM  828  H2  HOH A 322       0.469  -6.606   3.367  1.00  0.00           H  
HETATM  829  O   HOH A 323      12.239  -8.713  -7.389  1.00  0.00           O  
HETATM  830  H1  HOH A 323      11.358  -8.734  -6.966  1.00  0.00           H  
HETATM  831  H2  HOH A 323      12.553  -9.613  -7.276  1.00  0.00           H  
HETATM  832  O   HOH A 324      16.607  -1.846   2.437  1.00  0.00           O  
HETATM  833  H1  HOH A 324      16.012  -1.060   2.395  1.00  0.00           H  
HETATM  834  H2  HOH A 324      17.443  -1.449   2.698  1.00  0.00           H  
HETATM  835  O   HOH A 325      11.044  -6.840  -0.997  1.00  0.00           O  
HETATM  836  H1  HOH A 325      11.465  -7.668  -0.747  1.00  0.00           H  
HETATM  837  H2  HOH A 325      11.519  -6.575  -1.792  1.00  0.00           H  
HETATM  838  O   HOH A 326     -12.411   3.795   2.581  1.00  0.00           O  
HETATM  839  H1  HOH A 326     -12.197   4.704   2.865  1.00  0.00           H  
HETATM  840  H2  HOH A 326     -12.407   3.316   3.433  1.00  0.00           H  
HETATM  841  O   HOH A 327     -10.995  -8.040   4.179  1.00  0.00           O  
HETATM  842  H1  HOH A 327     -10.540  -7.699   4.979  1.00  0.00           H  
HETATM  843  H2  HOH A 327     -10.465  -8.843   3.985  1.00  0.00           H  
HETATM  844  O   HOH A 328      -2.696  -8.745   3.226  1.00  0.00           O  
HETATM  845  H1  HOH A 328      -2.919  -9.690   3.157  1.00  0.00           H  
HETATM  846  H2  HOH A 328      -2.203  -8.588   2.405  1.00  0.00           H  
HETATM  847  O   HOH A 329      -1.421  -8.411   0.756  1.00  0.00           O  
HETATM  848  H1  HOH A 329      -1.551  -9.265   0.282  1.00  0.00           H  
HETATM  849  H2  HOH A 329      -0.449  -8.404   0.867  1.00  0.00           H  
HETATM  850  O   HOH A 330      -4.192   5.302  -4.410  1.00  0.00           O  
HETATM  851  H1  HOH A 330      -3.327   5.522  -4.013  1.00  0.00           H  
HETATM  852  H2  HOH A 330      -3.941   5.117  -5.335  1.00  0.00           H  
HETATM  853  O   HOH A 331     -14.343  -0.466  -1.897  1.00  0.00           O  
HETATM  854  H1  HOH A 331     -13.966   0.265  -1.395  1.00  0.00           H  
HETATM  855  H2  HOH A 331     -13.957  -0.334  -2.786  1.00  0.00           H  
HETATM  856  O   HOH A 332     -10.104 -13.109   0.294  1.00  0.00           O  
HETATM  857  H1  HOH A 332     -10.192 -12.208   0.659  1.00  0.00           H  
HETATM  858  H2  HOH A 332     -10.713 -13.078  -0.462  1.00  0.00           H  
HETATM  859  O   HOH A 333       8.202  -7.688   3.937  1.00  0.00           O  
HETATM  860  H1  HOH A 333       7.349  -7.814   3.461  1.00  0.00           H  
HETATM  861  H2  HOH A 333       8.435  -8.589   4.176  1.00  0.00           H  
HETATM  862  O   HOH A 334       8.939   4.060  -6.461  1.00  0.00           O  
HETATM  863  H1  HOH A 334       8.610   3.150  -6.398  1.00  0.00           H  
HETATM  864  H2  HOH A 334       8.232   4.493  -6.990  1.00  0.00           H  
HETATM  865  O   HOH A 335      -2.485   5.153   1.998  1.00  0.00           O  
HETATM  866  H1  HOH A 335      -1.790   5.724   2.375  1.00  0.00           H  
HETATM  867  H2  HOH A 335      -2.490   4.403   2.622  1.00  0.00           H  
HETATM  868  O   HOH A 336      16.289  -5.376  -5.277  1.00  0.00           O  
HETATM  869  H1  HOH A 336      17.054  -5.897  -5.527  1.00  0.00           H  
HETATM  870  H2  HOH A 336      16.535  -5.041  -4.389  1.00  0.00           H  
HETATM  871  O   HOH A 337      13.853  -2.047 -10.198  1.00  0.00           O  
HETATM  872  H1  HOH A 337      14.170  -2.575  -9.462  1.00  0.00           H  
HETATM  873  H2  HOH A 337      14.614  -1.978 -10.781  1.00  0.00           H  
HETATM  874  O   HOH A 338       8.369  10.199  -3.640  1.00  0.00           O  
HETATM  875  H1  HOH A 338       7.900   9.363  -3.630  1.00  0.00           H  
HETATM  876  H2  HOH A 338       8.985  10.096  -4.395  1.00  0.00           H  
HETATM  877  O   HOH A 339      13.960   7.067  -3.137  1.00  0.00           O  
HETATM  878  H1  HOH A 339      14.808   6.781  -2.749  1.00  0.00           H  
HETATM  879  H2  HOH A 339      13.539   6.205  -3.342  1.00  0.00           H  
HETATM  880  O   HOH A 340      -4.945  10.791   4.172  1.00  0.00           O  
HETATM  881  H1  HOH A 340      -4.515  11.649   4.240  1.00  0.00           H  
HETATM  882  H2  HOH A 340      -5.709  10.975   3.597  1.00  0.00           H  
HETATM  883  O   HOH A 341       4.408   5.634  -7.651  1.00  0.00           O  
HETATM  884  H1  HOH A 341       3.631   5.147  -7.938  1.00  0.00           H  
HETATM  885  H2  HOH A 341       4.023   6.408  -7.193  1.00  0.00           H  
HETATM  886  O   HOH A 342      -5.604 -13.534 -11.644  1.00  0.00           O  
HETATM  887  H1  HOH A 342      -5.740 -13.887 -12.528  1.00  0.00           H  
HETATM  888  H2  HOH A 342      -5.747 -14.328 -11.079  1.00  0.00           H  
HETATM  889  O   HOH A 343       9.467  -5.644   2.709  1.00  0.00           O  
HETATM  890  H1  HOH A 343       9.054  -6.410   3.160  1.00  0.00           H  
HETATM  891  H2  HOH A 343      10.387  -5.719   2.973  1.00  0.00           H  
HETATM  892  O   HOH A 344      -0.722  -8.680   7.497  1.00  0.00           O  
HETATM  893  H1  HOH A 344       0.019  -9.040   7.990  1.00  0.00           H  
HETATM  894  H2  HOH A 344      -0.458  -7.752   7.351  1.00  0.00           H  
HETATM  895  O   HOH A 345      17.032  -0.933  -4.426  1.00  0.00           O  
HETATM  896  H1  HOH A 345      16.956  -1.573  -5.141  1.00  0.00           H  
HETATM  897  H2  HOH A 345      16.744  -0.107  -4.829  1.00  0.00           H  
HETATM  898  O   HOH A 346      -6.303 -15.521  -7.463  1.00  0.00           O  
HETATM  899  H1  HOH A 346      -7.085 -15.793  -6.975  1.00  0.00           H  
HETATM  900  H2  HOH A 346      -6.478 -14.561  -7.611  1.00  0.00           H  
HETATM  901  O   HOH A 347      10.103   0.547  -8.447  1.00  0.00           O  
HETATM  902  H1  HOH A 347       9.785   1.272  -8.994  1.00  0.00           H  
HETATM  903  H2  HOH A 347      10.595  -0.002  -9.103  1.00  0.00           H  
HETATM  904  O   HOH A 348       2.460  -1.001  11.188  1.00  0.00           O  
HETATM  905  H1  HOH A 348       1.745  -0.573  11.665  1.00  0.00           H  
HETATM  906  H2  HOH A 348       3.000  -0.260  10.883  1.00  0.00           H  
HETATM  907  O   HOH A 349      -0.504   6.679   3.256  1.00  0.00           O  
HETATM  908  H1  HOH A 349      -0.305   6.513   4.182  1.00  0.00           H  
HETATM  909  H2  HOH A 349       0.306   7.134   2.946  1.00  0.00           H  
HETATM  910  O   HOH A 350      -3.058   4.721  -6.874  1.00  0.00           O  
HETATM  911  H1  HOH A 350      -2.266   4.190  -6.742  1.00  0.00           H  
HETATM  912  H2  HOH A 350      -2.940   5.038  -7.794  1.00  0.00           H  
HETATM  913  O   HOH A 351     -19.750  -5.634  -1.903  1.00  0.00           O  
HETATM  914  H1  HOH A 351     -19.156  -4.985  -1.495  1.00  0.00           H  
HETATM  915  H2  HOH A 351     -20.623  -5.341  -1.634  1.00  0.00           H  
HETATM  916  O   HOH A 352      -9.558 -10.146   3.419  1.00  0.00           O  
HETATM  917  H1  HOH A 352      -9.664 -10.441   2.504  1.00  0.00           H  
HETATM  918  H2  HOH A 352      -8.815 -10.685   3.737  1.00  0.00           H  
HETATM  919  O   HOH A 353     -17.698  -5.952  -3.639  1.00  0.00           O  
HETATM  920  H1  HOH A 353     -18.504  -6.007  -3.085  1.00  0.00           H  
HETATM  921  H2  HOH A 353     -17.988  -6.338  -4.469  1.00  0.00           H  
HETATM  922  O   HOH A 354       6.391  -7.691   0.016  1.00  0.00           O  
HETATM  923  H1  HOH A 354       7.170  -7.121  -0.102  1.00  0.00           H  
HETATM  924  H2  HOH A 354       6.007  -7.720  -0.872  1.00  0.00           H  
HETATM  925  O   HOH A 355     -13.345  -0.347  -4.406  1.00  0.00           O  
HETATM  926  H1  HOH A 355     -12.395  -0.531  -4.578  1.00  0.00           H  
HETATM  927  H2  HOH A 355     -13.489   0.461  -4.907  1.00  0.00           H  
HETATM  928  O   HOH A 356     -14.214  -4.967  -6.932  1.00  0.00           O  
HETATM  929  H1  HOH A 356     -14.368  -4.272  -6.269  1.00  0.00           H  
HETATM  930  H2  HOH A 356     -15.035  -4.980  -7.431  1.00  0.00           H  
HETATM  931  O   HOH A 357      -6.030 -15.778 -10.198  1.00  0.00           O  
HETATM  932  H1  HOH A 357      -6.302 -16.686 -10.356  1.00  0.00           H  
HETATM  933  H2  HOH A 357      -6.068 -15.704  -9.226  1.00  0.00           H  
HETATM  934  O   HOH A 358      -7.911  -6.829   8.101  1.00  0.00           O  
HETATM  935  H1  HOH A 358      -7.787  -7.305   8.926  1.00  0.00           H  
HETATM  936  H2  HOH A 358      -7.180  -6.204   8.084  1.00  0.00           H  
HETATM  937  O   HOH A 359      -9.930  -6.794   6.264  1.00  0.00           O  
HETATM  938  H1  HOH A 359     -10.189  -5.863   6.378  1.00  0.00           H  
HETATM  939  H2  HOH A 359      -9.206  -6.886   6.911  1.00  0.00           H  
HETATM  940  O   HOH A 360      15.406   1.523  -2.955  1.00  0.00           O  
HETATM  941  H1  HOH A 360      15.738   2.339  -2.519  1.00  0.00           H  
HETATM  942  H2  HOH A 360      15.967   0.843  -2.573  1.00  0.00           H  
HETATM  943  O   HOH A 361     -11.691  -5.721  -7.845  1.00  0.00           O  
HETATM  944  H1  HOH A 361     -12.586  -5.621  -7.470  1.00  0.00           H  
HETATM  945  H2  HOH A 361     -11.568  -4.877  -8.308  1.00  0.00           H  
HETATM  946  O   HOH A 362      -2.259   5.350  -9.418  1.00  0.00           O  
HETATM  947  H1  HOH A 362      -1.456   5.004  -9.867  1.00  0.00           H  
HETATM  948  H2  HOH A 362      -2.465   6.127  -9.944  1.00  0.00           H  
HETATM  949  O   HOH A 363     -12.534  -5.632   4.525  1.00  0.00           O  
HETATM  950  H1  HOH A 363     -12.017  -5.051   5.112  1.00  0.00           H  
HETATM  951  H2  HOH A 363     -12.076  -6.484   4.626  1.00  0.00           H  
HETATM  952  O   HOH A 364     -10.769  -3.706  -9.521  1.00  0.00           O  
HETATM  953  H1  HOH A 364     -10.049  -4.348  -9.631  1.00  0.00           H  
HETATM  954  H2  HOH A 364     -10.990  -3.470 -10.428  1.00  0.00           H  
HETATM  955  O   HOH A 365       8.625  -6.084   0.032  1.00  0.00           O  
HETATM  956  H1  HOH A 365       8.900  -5.837   0.931  1.00  0.00           H  
HETATM  957  H2  HOH A 365       9.471  -6.344  -0.378  1.00  0.00           H  
HETATM  958  O   HOH A 366      -7.982 -12.966  -3.280  1.00  0.00           O  
HETATM  959  H1  HOH A 366      -7.019 -13.052  -3.366  1.00  0.00           H  
HETATM  960  H2  HOH A 366      -8.228 -13.840  -2.905  1.00  0.00           H  
HETATM  961  O   HOH A 367     -14.772  -1.566   5.562  1.00  0.00           O  
HETATM  962  H1  HOH A 367     -15.385  -0.844   5.718  1.00  0.00           H  
HETATM  963  H2  HOH A 367     -15.087  -2.265   6.144  1.00  0.00           H  
HETATM  964  O   HOH A 368      -9.403   0.074  -9.056  1.00  0.00           O  
HETATM  965  H1  HOH A 368      -9.083   0.950  -8.767  1.00  0.00           H  
HETATM  966  H2  HOH A 368      -9.308   0.120 -10.011  1.00  0.00           H  
HETATM  967  O   HOH A 369      13.097   2.075  -4.272  1.00  0.00           O  
HETATM  968  H1  HOH A 369      13.863   1.854  -3.700  1.00  0.00           H  
HETATM  969  H2  HOH A 369      13.421   1.844  -5.148  1.00  0.00           H  
HETATM  970  O   HOH A 370       4.845  -7.852  -2.358  1.00  0.00           O  
HETATM  971  H1  HOH A 370       4.216  -8.294  -1.762  1.00  0.00           H  
HETATM  972  H2  HOH A 370       4.454  -8.043  -3.236  1.00  0.00           H  
HETATM  973  O   HOH A 371      15.474   5.880   2.809  1.00  0.00           O  
HETATM  974  H1  HOH A 371      14.818   6.590   2.861  1.00  0.00           H  
HETATM  975  H2  HOH A 371      15.693   5.713   3.730  1.00  0.00           H  
HETATM  976  O   HOH A 372       3.773  -9.548   1.862  1.00  0.00           O  
HETATM  977  H1  HOH A 372       3.769  -9.492   0.891  1.00  0.00           H  
HETATM  978  H2  HOH A 372       3.874 -10.489   2.027  1.00  0.00           H  
HETATM  979  O   HOH A 373       7.009   5.036  -8.050  1.00  0.00           O  
HETATM  980  H1  HOH A 373       6.954   5.211  -8.992  1.00  0.00           H  
HETATM  981  H2  HOH A 373       6.095   5.234  -7.747  1.00  0.00           H  
HETATM  982  O   HOH A 374      12.013   7.871  -5.007  1.00  0.00           O  
HETATM  983  H1  HOH A 374      12.744   7.699  -4.393  1.00  0.00           H  
HETATM  984  H2  HOH A 374      11.717   6.977  -5.243  1.00  0.00           H  
HETATM  985  O   HOH A 375      16.239   6.617  -1.733  1.00  0.00           O  
HETATM  986  H1  HOH A 375      16.488   6.226  -0.874  1.00  0.00           H  
HETATM  987  H2  HOH A 375      16.402   7.557  -1.592  1.00  0.00           H  
HETATM  988  O   HOH A 376      -5.103 -10.527   5.275  1.00  0.00           O  
HETATM  989  H1  HOH A 376      -4.448 -10.573   6.001  1.00  0.00           H  
HETATM  990  H2  HOH A 376      -5.161  -9.558   5.139  1.00  0.00           H  
HETATM  991  O   HOH A 377      -1.633 -10.755  -0.493  1.00  0.00           O  
HETATM  992  H1  HOH A 377      -2.196 -11.409  -0.031  1.00  0.00           H  
HETATM  993  H2  HOH A 377      -1.192 -11.294  -1.155  1.00  0.00           H  
HETATM  994  O   HOH A 378      -6.000   6.447  -2.693  1.00  0.00           O  
HETATM  995  H1  HOH A 378      -5.382   5.933  -3.250  1.00  0.00           H  
HETATM  996  H2  HOH A 378      -5.975   7.316  -3.099  1.00  0.00           H  
HETATM  997  O   HOH A 379       1.300  -8.237   1.224  1.00  0.00           O  
HETATM  998  H1  HOH A 379       1.242  -7.381   1.697  1.00  0.00           H  
HETATM  999  H2  HOH A 379       1.968  -8.710   1.746  1.00  0.00           H  
HETATM 1000  O   HOH A 380       4.738   9.330  -4.646  1.00  0.00           O  
HETATM 1001  H1  HOH A 380       4.892   9.132  -3.709  1.00  0.00           H  
HETATM 1002  H2  HOH A 380       5.346  10.054  -4.821  1.00  0.00           H  
HETATM 1003  O   HOH A 381     -14.782  -2.955  -4.939  1.00  0.00           O  
HETATM 1004  H1  HOH A 381     -14.277  -2.129  -4.996  1.00  0.00           H  
HETATM 1005  H2  HOH A 381     -15.691  -2.651  -4.856  1.00  0.00           H  
HETATM 1006  O   HOH A 382      12.757   4.764  -3.808  1.00  0.00           O  
HETATM 1007  H1  HOH A 382      12.178   4.933  -4.579  1.00  0.00           H  
HETATM 1008  H2  HOH A 382      12.925   3.811  -3.885  1.00  0.00           H  
HETATM 1009  O   HOH A 383       2.952  -9.153  -0.782  1.00  0.00           O  
HETATM 1010  H1  HOH A 383       2.443  -9.642  -1.435  1.00  0.00           H  
HETATM 1011  H2  HOH A 383       2.261  -8.710  -0.255  1.00  0.00           H  
HETATM 1012  O   HOH A 384      -3.800 -11.272   2.970  1.00  0.00           O  
HETATM 1013  H1  HOH A 384      -4.165 -11.216   3.874  1.00  0.00           H  
HETATM 1014  H2  HOH A 384      -4.594 -11.232   2.423  1.00  0.00           H  
HETATM 1015  O   HOH A 385      -3.220  -9.582   6.944  1.00  0.00           O  
HETATM 1016  H1  HOH A 385      -2.296  -9.402   7.210  1.00  0.00           H  
HETATM 1017  H2  HOH A 385      -3.546  -8.707   6.715  1.00  0.00           H  
HETATM 1018  O   HOH A 386      11.244   5.342  -5.957  1.00  0.00           O  
HETATM 1019  H1  HOH A 386      10.358   4.912  -6.015  1.00  0.00           H  
HETATM 1020  H2  HOH A 386      11.428   5.541  -6.881  1.00  0.00           H  
HETATM 1021  O   HOH A 387      10.051   9.602  -5.674  1.00  0.00           O  
HETATM 1022  H1  HOH A 387      10.298   9.813  -6.577  1.00  0.00           H  
HETATM 1023  H2  HOH A 387      10.785   9.027  -5.377  1.00  0.00           H  
HETATM 1024  O   HOH A 388      16.908   5.268   0.570  1.00  0.00           O  
HETATM 1025  H1  HOH A 388      17.787   5.281   0.962  1.00  0.00           H  
HETATM 1026  H2  HOH A 388      16.330   5.448   1.341  1.00  0.00           H  
HETATM 1027  O   HOH A 389       3.293   7.825  -6.445  1.00  0.00           O  
HETATM 1028  H1  HOH A 389       2.683   8.518  -6.705  1.00  0.00           H  
HETATM 1029  H2  HOH A 389       3.870   8.278  -5.798  1.00  0.00           H  
HETATM 1030  O   HOH A 390      -8.236   2.457  -8.429  1.00  0.00           O  
HETATM 1031  H1  HOH A 390      -8.255   2.936  -7.571  1.00  0.00           H  
HETATM 1032  H2  HOH A 390      -8.141   3.178  -9.062  1.00  0.00           H  
HETATM 1033  O   HOH A 391       4.191   1.740   9.771  1.00  0.00           O  
HETATM 1034  H1  HOH A 391       4.237   2.180   8.919  1.00  0.00           H  
HETATM 1035  H2  HOH A 391       4.567   2.378  10.382  1.00  0.00           H  
HETATM 1036  O   HOH A 392      -7.537 -11.590   4.667  1.00  0.00           O  
HETATM 1037  H1  HOH A 392      -7.898 -11.771   5.538  1.00  0.00           H  
HETATM 1038  H2  HOH A 392      -6.636 -11.268   4.869  1.00  0.00           H  
HETATM 1039  O   HOH A 393      -8.218   4.058  -6.244  1.00  0.00           O  
HETATM 1040  H1  HOH A 393      -7.387   4.359  -5.856  1.00  0.00           H  
HETATM 1041  H2  HOH A 393      -8.850   4.729  -5.971  1.00  0.00           H  
HETATM 1042  O   HOH A 394      -7.972 -14.760   0.419  1.00  0.00           O  
HETATM 1043  H1  HOH A 394      -8.747 -14.167   0.492  1.00  0.00           H  
HETATM 1044  H2  HOH A 394      -7.854 -15.061   1.333  1.00  0.00           H  
HETATM 1045  O   HOH A 395      -8.432 -15.346  -2.160  1.00  0.00           O  
HETATM 1046  H1  HOH A 395      -8.236 -15.147  -1.220  1.00  0.00           H  
HETATM 1047  H2  HOH A 395      -8.734 -16.256  -2.125  1.00  0.00           H  
HETATM 1048  O   HOH A 396      -3.084 -12.727   0.732  1.00  0.00           O  
HETATM 1049  H1  HOH A 396      -3.101 -12.351   1.627  1.00  0.00           H  
HETATM 1050  H2  HOH A 396      -3.790 -13.407   0.788  1.00  0.00           H  
HETATM 1051  O   HOH A 397      16.305   3.735  -1.735  1.00  0.00           O  
HETATM 1052  H1  HOH A 397      16.293   4.572  -2.223  1.00  0.00           H  
HETATM 1053  H2  HOH A 397      16.528   4.025  -0.833  1.00  0.00           H  
HETATM 1054  O   HOH A 398      -5.274 -14.266   1.080  1.00  0.00           O  
HETATM 1055  H1  HOH A 398      -5.512 -14.813   1.841  1.00  0.00           H  
HETATM 1056  H2  HOH A 398      -6.063 -14.335   0.519  1.00  0.00           H  
HETATM 1057  O   HOH A 399      -7.036 -15.728   2.878  1.00  0.00           O  
HETATM 1058  H1  HOH A 399      -6.928 -16.676   3.011  1.00  0.00           H  
HETATM 1059  H2  HOH A 399      -7.210 -15.393   3.762  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A  62     -11.206  -8.125  -4.570  1.00  0.00           N  
ATOM      2  CA  PRO A  62     -10.667  -7.037  -3.721  1.00  0.00           C  
ATOM      3  C   PRO A  62      -9.912  -7.573  -2.498  1.00  0.00           C  
ATOM      4  O   PRO A  62     -10.037  -8.750  -2.167  1.00  0.00           O  
ATOM      5  CB  PRO A  62     -11.845  -6.122  -3.323  1.00  0.00           C  
ATOM      6  CG  PRO A  62     -12.996  -6.563  -4.223  1.00  0.00           C  
ATOM      7  CD  PRO A  62     -12.666  -8.034  -4.395  1.00  0.00           C  
ATOM      8  HA  PRO A  62      -9.959  -6.454  -4.312  1.00  0.00           H  
ATOM      9  HB2 PRO A  62     -12.120  -6.292  -2.278  1.00  0.00           H  
ATOM     10  HB3 PRO A  62     -11.599  -5.070  -3.478  1.00  0.00           H  
ATOM     11  HG2 PRO A  62     -13.970  -6.418  -3.751  1.00  0.00           H  
ATOM     12  HG3 PRO A  62     -12.949  -6.055  -5.186  1.00  0.00           H  
ATOM     13  HD2 PRO A  62     -12.948  -8.571  -3.488  1.00  0.00           H  
ATOM     14  HD3 PRO A  62     -13.192  -8.459  -5.251  1.00  0.00           H  
ATOM     15  N   PHE A  63      -9.244  -6.678  -1.767  1.00  0.00           N  
ATOM     16  CA  PHE A  63      -8.667  -6.934  -0.444  1.00  0.00           C  
ATOM     17  C   PHE A  63      -8.617  -5.622   0.373  1.00  0.00           C  
ATOM     18  O   PHE A  63      -9.297  -4.654   0.024  1.00  0.00           O  
ATOM     19  CB  PHE A  63      -7.293  -7.613  -0.622  1.00  0.00           C  
ATOM     20  CG  PHE A  63      -6.893  -8.474   0.560  1.00  0.00           C  
ATOM     21  CD1 PHE A  63      -7.580  -9.679   0.803  1.00  0.00           C  
ATOM     22  CD2 PHE A  63      -5.857  -8.078   1.427  1.00  0.00           C  
ATOM     23  CE1 PHE A  63      -7.244 -10.473   1.914  1.00  0.00           C  
ATOM     24  CE2 PHE A  63      -5.529  -8.864   2.545  1.00  0.00           C  
ATOM     25  CZ  PHE A  63      -6.221 -10.064   2.788  1.00  0.00           C  
ATOM     26  H   PHE A  63      -9.221  -5.720  -2.105  1.00  0.00           H  
ATOM     27  HA  PHE A  63      -9.326  -7.623   0.086  1.00  0.00           H  
ATOM     28  HB2 PHE A  63      -7.323  -8.268  -1.495  1.00  0.00           H  
ATOM     29  HB3 PHE A  63      -6.533  -6.857  -0.816  1.00  0.00           H  
ATOM     30  HD1 PHE A  63      -8.371 -10.002   0.139  1.00  0.00           H  
ATOM     31  HD2 PHE A  63      -5.311  -7.167   1.241  1.00  0.00           H  
ATOM     32  HE1 PHE A  63      -7.780 -11.397   2.102  1.00  0.00           H  
ATOM     33  HE2 PHE A  63      -4.758  -8.543   3.234  1.00  0.00           H  
ATOM     34  HZ  PHE A  63      -5.974 -10.670   3.651  1.00  0.00           H  
ATOM     35  N   ALA A  64      -7.826  -5.564   1.449  1.00  0.00           N  
ATOM     36  CA  ALA A  64      -7.644  -4.367   2.282  1.00  0.00           C  
ATOM     37  C   ALA A  64      -6.173  -4.150   2.714  1.00  0.00           C  
ATOM     38  O   ALA A  64      -5.301  -4.968   2.395  1.00  0.00           O  
ATOM     39  CB  ALA A  64      -8.598  -4.466   3.487  1.00  0.00           C  
ATOM     40  H   ALA A  64      -7.286  -6.383   1.701  1.00  0.00           H  
ATOM     41  HA  ALA A  64      -7.931  -3.485   1.705  1.00  0.00           H  
ATOM     42  HB1 ALA A  64      -8.341  -5.331   4.107  1.00  0.00           H  
ATOM     43  HB2 ALA A  64      -8.526  -3.558   4.096  1.00  0.00           H  
ATOM     44  HB3 ALA A  64      -9.629  -4.571   3.136  1.00  0.00           H  
ATOM     45  N   CYS A  65      -5.884  -2.972   3.275  1.00  0.00           N  
ATOM     46  CA  CYS A  65      -4.625  -2.599   3.920  1.00  0.00           C  
ATOM     47  C   CYS A  65      -4.835  -2.439   5.433  1.00  0.00           C  
ATOM     48  O   CYS A  65      -5.564  -1.526   5.825  1.00  0.00           O  
ATOM     49  CB  CYS A  65      -4.130  -1.255   3.357  1.00  0.00           C  
ATOM     50  SG  CYS A  65      -4.164  -1.202   1.554  1.00  0.00           S  
ATOM     51  H   CYS A  65      -6.629  -2.275   3.318  1.00  0.00           H  
ATOM     52  HA  CYS A  65      -3.863  -3.363   3.735  1.00  0.00           H  
ATOM     53  HB2 CYS A  65      -4.802  -0.477   3.727  1.00  0.00           H  
ATOM     54  HB3 CYS A  65      -3.126  -1.059   3.737  1.00  0.00           H  
ATOM     55  N   ASP A  66      -3.879  -2.942   6.212  1.00  0.00           N  
ATOM     56  CA  ASP A  66      -3.797  -2.635   7.648  1.00  0.00           C  
ATOM     57  C   ASP A  66      -3.292  -1.203   7.908  1.00  0.00           C  
ATOM     58  O   ASP A  66      -3.835  -0.498   8.756  1.00  0.00           O  
ATOM     59  CB  ASP A  66      -2.902  -3.673   8.344  1.00  0.00           C  
ATOM     60  CG  ASP A  66      -3.476  -5.099   8.331  1.00  0.00           C  
ATOM     61  OD1 ASP A  66      -2.659  -6.036   8.486  1.00  0.00           O  
ATOM     62  OD2 ASP A  66      -4.646  -5.284   7.923  1.00  0.00           O  
ATOM     63  H   ASP A  66      -3.280  -3.664   5.837  1.00  0.00           H  
ATOM     64  HA  ASP A  66      -4.795  -2.713   8.086  1.00  0.00           H  
ATOM     65  HB2 ASP A  66      -1.924  -3.670   7.853  1.00  0.00           H  
ATOM     66  HB3 ASP A  66      -2.758  -3.366   9.384  1.00  0.00           H  
ATOM     67  N   ILE A  67      -2.386  -0.699   7.058  1.00  0.00           N  
ATOM     68  CA  ILE A  67      -1.797   0.646   7.199  1.00  0.00           C  
ATOM     69  C   ILE A  67      -2.798   1.783   6.904  1.00  0.00           C  
ATOM     70  O   ILE A  67      -2.795   2.777   7.632  1.00  0.00           O  
ATOM     71  CB  ILE A  67      -0.505   0.766   6.346  1.00  0.00           C  
ATOM     72  CG1 ILE A  67       0.617  -0.184   6.836  1.00  0.00           C  
ATOM     73  CG2 ILE A  67       0.026   2.213   6.264  1.00  0.00           C  
ATOM     74  CD1 ILE A  67       1.171   0.100   8.244  1.00  0.00           C  
ATOM     75  H   ILE A  67      -1.998  -1.337   6.383  1.00  0.00           H  
ATOM     76  HA  ILE A  67      -1.517   0.770   8.242  1.00  0.00           H  
ATOM     77  HB  ILE A  67      -0.750   0.471   5.324  1.00  0.00           H  
ATOM     78 HG12 ILE A  67       0.248  -1.209   6.819  1.00  0.00           H  
ATOM     79 HG13 ILE A  67       1.449  -0.134   6.133  1.00  0.00           H  
ATOM     80 HG21 ILE A  67       0.136   2.640   7.264  1.00  0.00           H  
ATOM     81 HG22 ILE A  67       0.999   2.240   5.769  1.00  0.00           H  
ATOM     82 HG23 ILE A  67      -0.663   2.845   5.694  1.00  0.00           H  
ATOM     83 HD11 ILE A  67       1.598   1.101   8.292  1.00  0.00           H  
ATOM     84 HD12 ILE A  67       0.388   0.000   8.993  1.00  0.00           H  
ATOM     85 HD13 ILE A  67       1.960  -0.620   8.470  1.00  0.00           H  
ATOM     86  N   CYS A  68      -3.712   1.595   5.941  1.00  0.00           N  
ATOM     87  CA  CYS A  68      -4.774   2.556   5.601  1.00  0.00           C  
ATOM     88  C   CYS A  68      -6.117   2.284   6.332  1.00  0.00           C  
ATOM     89  O   CYS A  68      -6.990   3.152   6.348  1.00  0.00           O  
ATOM     90  CB  CYS A  68      -4.979   2.570   4.073  1.00  0.00           C  
ATOM     91  SG  CYS A  68      -3.581   3.354   3.203  1.00  0.00           S  
ATOM     92  H   CYS A  68      -3.703   0.719   5.447  1.00  0.00           H  
ATOM     93  HA  CYS A  68      -4.454   3.558   5.896  1.00  0.00           H  
ATOM     94  HB2 CYS A  68      -5.159   1.559   3.712  1.00  0.00           H  
ATOM     95  HB3 CYS A  68      -5.887   3.143   3.870  1.00  0.00           H  
ATOM     96  N   GLY A  69      -6.358   1.044   6.780  1.00  0.00           N  
ATOM     97  CA  GLY A  69      -7.658   0.570   7.288  1.00  0.00           C  
ATOM     98  C   GLY A  69      -8.745   0.371   6.212  1.00  0.00           C  
ATOM     99  O   GLY A  69      -9.942   0.401   6.525  1.00  0.00           O  
ATOM    100  H   GLY A  69      -5.620   0.353   6.707  1.00  0.00           H  
ATOM    101  HA2 GLY A  69      -7.497  -0.386   7.786  1.00  0.00           H  
ATOM    102  HA3 GLY A  69      -8.031   1.281   8.027  1.00  0.00           H  
ATOM    103  N   ARG A  70      -8.364   0.385   4.923  1.00  0.00           N  
ATOM    104  CA  ARG A  70      -9.272   0.540   3.764  1.00  0.00           C  
ATOM    105  C   ARG A  70      -8.905  -0.342   2.564  1.00  0.00           C  
ATOM    106  O   ARG A  70      -8.014  -1.179   2.650  1.00  0.00           O  
ATOM    107  CB  ARG A  70      -9.378   2.029   3.370  1.00  0.00           C  
ATOM    108  CG  ARG A  70     -10.168   2.820   4.423  1.00  0.00           C  
ATOM    109  CD  ARG A  70     -10.675   4.163   3.892  1.00  0.00           C  
ATOM    110  NE  ARG A  70     -11.555   4.811   4.882  1.00  0.00           N  
ATOM    111  CZ  ARG A  70     -11.175   5.580   5.885  1.00  0.00           C  
ATOM    112  NH1 ARG A  70     -12.038   5.997   6.761  1.00  0.00           N  
ATOM    113  NH2 ARG A  70      -9.942   5.962   6.036  1.00  0.00           N  
ATOM    114  H   ARG A  70      -7.369   0.336   4.747  1.00  0.00           H  
ATOM    115  HA  ARG A  70     -10.265   0.204   4.064  1.00  0.00           H  
ATOM    116  HB2 ARG A  70      -8.382   2.462   3.248  1.00  0.00           H  
ATOM    117  HB3 ARG A  70      -9.906   2.116   2.419  1.00  0.00           H  
ATOM    118  HG2 ARG A  70     -11.036   2.235   4.726  1.00  0.00           H  
ATOM    119  HG3 ARG A  70      -9.537   2.990   5.297  1.00  0.00           H  
ATOM    120  HD2 ARG A  70      -9.829   4.804   3.637  1.00  0.00           H  
ATOM    121  HD3 ARG A  70     -11.255   3.982   2.984  1.00  0.00           H  
ATOM    122  HE  ARG A  70     -12.488   4.428   4.974  1.00  0.00           H  
ATOM    123 HH11 ARG A  70     -13.010   5.757   6.678  1.00  0.00           H  
ATOM    124 HH12 ARG A  70     -11.663   6.368   7.633  1.00  0.00           H  
ATOM    125 HH21 ARG A  70      -9.228   5.618   5.428  1.00  0.00           H  
ATOM    126 HH22 ARG A  70      -9.737   6.717   6.688  1.00  0.00           H  
ATOM    127  N   LYS A  71      -9.844  -0.396   1.615  1.00  0.00           N  
ATOM    128  CA  LYS A  71      -9.946  -1.384   0.527  1.00  0.00           C  
ATOM    129  C   LYS A  71      -8.900  -1.167  -0.574  1.00  0.00           C  
ATOM    130  O   LYS A  71      -8.626  -0.024  -0.935  1.00  0.00           O  
ATOM    131  CB  LYS A  71     -11.364  -1.319  -0.064  1.00  0.00           C  
ATOM    132  CG  LYS A  71     -12.417  -1.891   0.900  1.00  0.00           C  
ATOM    133  CD  LYS A  71     -13.850  -1.532   0.498  1.00  0.00           C  
ATOM    134  CE  LYS A  71     -14.213  -2.080  -0.887  1.00  0.00           C  
ATOM    135  NZ  LYS A  71     -15.532  -1.568  -1.316  1.00  0.00           N  
ATOM    136  H   LYS A  71     -10.557   0.316   1.658  1.00  0.00           H  
ATOM    137  HA  LYS A  71      -9.779  -2.382   0.940  1.00  0.00           H  
ATOM    138  HB2 LYS A  71     -11.600  -0.279  -0.300  1.00  0.00           H  
ATOM    139  HB3 LYS A  71     -11.390  -1.892  -0.993  1.00  0.00           H  
ATOM    140  HG2 LYS A  71     -12.311  -2.974   0.911  1.00  0.00           H  
ATOM    141  HG3 LYS A  71     -12.247  -1.512   1.911  1.00  0.00           H  
ATOM    142  HD2 LYS A  71     -14.531  -1.960   1.236  1.00  0.00           H  
ATOM    143  HD3 LYS A  71     -13.961  -0.447   0.510  1.00  0.00           H  
ATOM    144  HE2 LYS A  71     -13.448  -1.776  -1.614  1.00  0.00           H  
ATOM    145  HE3 LYS A  71     -14.224  -3.175  -0.837  1.00  0.00           H  
ATOM    146  HZ1 LYS A  71     -15.473  -0.558  -1.459  1.00  0.00           H  
ATOM    147  HZ2 LYS A  71     -15.808  -2.013  -2.185  1.00  0.00           H  
ATOM    148  HZ3 LYS A  71     -16.231  -1.760  -0.602  1.00  0.00           H  
ATOM    149  N   PHE A  72      -8.638  -2.224  -1.344  1.00  0.00           N  
ATOM    150  CA  PHE A  72      -7.958  -2.151  -2.644  1.00  0.00           C  
ATOM    151  C   PHE A  72      -8.390  -3.286  -3.592  1.00  0.00           C  
ATOM    152  O   PHE A  72      -9.099  -4.202  -3.174  1.00  0.00           O  
ATOM    153  CB  PHE A  72      -6.436  -2.129  -2.416  1.00  0.00           C  
ATOM    154  CG  PHE A  72      -5.685  -1.330  -3.459  1.00  0.00           C  
ATOM    155  CD1 PHE A  72      -4.756  -1.945  -4.318  1.00  0.00           C  
ATOM    156  CD2 PHE A  72      -5.910   0.058  -3.553  1.00  0.00           C  
ATOM    157  CE1 PHE A  72      -4.052  -1.167  -5.253  1.00  0.00           C  
ATOM    158  CE2 PHE A  72      -5.217   0.826  -4.504  1.00  0.00           C  
ATOM    159  CZ  PHE A  72      -4.284   0.213  -5.357  1.00  0.00           C  
ATOM    160  H   PHE A  72      -9.000  -3.127  -1.054  1.00  0.00           H  
ATOM    161  HA  PHE A  72      -8.250  -1.214  -3.123  1.00  0.00           H  
ATOM    162  HB2 PHE A  72      -6.218  -1.671  -1.450  1.00  0.00           H  
ATOM    163  HB3 PHE A  72      -6.062  -3.152  -2.382  1.00  0.00           H  
ATOM    164  HD1 PHE A  72      -4.565  -3.007  -4.261  1.00  0.00           H  
ATOM    165  HD2 PHE A  72      -6.619   0.544  -2.893  1.00  0.00           H  
ATOM    166  HE1 PHE A  72      -3.321  -1.628  -5.897  1.00  0.00           H  
ATOM    167  HE2 PHE A  72      -5.390   1.890  -4.573  1.00  0.00           H  
ATOM    168  HZ  PHE A  72      -3.738   0.806  -6.082  1.00  0.00           H  
ATOM    169  N   ALA A  73      -8.047  -3.184  -4.879  1.00  0.00           N  
ATOM    170  CA  ALA A  73      -8.440  -4.153  -5.912  1.00  0.00           C  
ATOM    171  C   ALA A  73      -7.585  -5.441  -5.880  1.00  0.00           C  
ATOM    172  O   ALA A  73      -7.892  -6.364  -5.122  1.00  0.00           O  
ATOM    173  CB  ALA A  73      -8.454  -3.439  -7.271  1.00  0.00           C  
ATOM    174  H   ALA A  73      -7.478  -2.400  -5.165  1.00  0.00           H  
ATOM    175  HA  ALA A  73      -9.466  -4.468  -5.709  1.00  0.00           H  
ATOM    176  HB1 ALA A  73      -9.176  -2.622  -7.250  1.00  0.00           H  
ATOM    177  HB2 ALA A  73      -7.468  -3.033  -7.505  1.00  0.00           H  
ATOM    178  HB3 ALA A  73      -8.747  -4.143  -8.051  1.00  0.00           H  
ATOM    179  N   ARG A  74      -6.468  -5.459  -6.624  1.00  0.00           N  
ATOM    180  CA  ARG A  74      -5.430  -6.509  -6.601  1.00  0.00           C  
ATOM    181  C   ARG A  74      -4.088  -5.911  -7.027  1.00  0.00           C  
ATOM    182  O   ARG A  74      -3.319  -5.548  -6.146  1.00  0.00           O  
ATOM    183  CB  ARG A  74      -5.857  -7.715  -7.466  1.00  0.00           C  
ATOM    184  CG  ARG A  74      -4.762  -8.794  -7.531  1.00  0.00           C  
ATOM    185  CD  ARG A  74      -5.163  -9.984  -8.412  1.00  0.00           C  
ATOM    186  NE  ARG A  74      -4.022 -10.905  -8.561  1.00  0.00           N  
ATOM    187  CZ  ARG A  74      -3.673 -11.836  -7.695  1.00  0.00           C  
ATOM    188  NH1 ARG A  74      -4.500 -12.312  -6.812  1.00  0.00           N  
ATOM    189  NH2 ARG A  74      -2.469 -12.322  -7.683  1.00  0.00           N  
ATOM    190  H   ARG A  74      -6.261  -4.621  -7.157  1.00  0.00           H  
ATOM    191  HA  ARG A  74      -5.298  -6.851  -5.572  1.00  0.00           H  
ATOM    192  HB2 ARG A  74      -6.760  -8.155  -7.038  1.00  0.00           H  
ATOM    193  HB3 ARG A  74      -6.090  -7.373  -8.475  1.00  0.00           H  
ATOM    194  HG2 ARG A  74      -3.849  -8.362  -7.944  1.00  0.00           H  
ATOM    195  HG3 ARG A  74      -4.551  -9.150  -6.521  1.00  0.00           H  
ATOM    196  HD2 ARG A  74      -6.026 -10.490  -7.975  1.00  0.00           H  
ATOM    197  HD3 ARG A  74      -5.446  -9.615  -9.399  1.00  0.00           H  
ATOM    198  HE  ARG A  74      -3.298 -10.617  -9.213  1.00  0.00           H  
ATOM    199 HH11 ARG A  74      -5.493 -12.245  -7.010  1.00  0.00           H  
ATOM    200 HH12 ARG A  74      -4.161 -13.046  -6.198  1.00  0.00           H  
ATOM    201 HH21 ARG A  74      -1.765 -12.018  -8.349  1.00  0.00           H  
ATOM    202 HH22 ARG A  74      -2.250 -13.029  -7.000  1.00  0.00           H  
ATOM    203  N   SER A  75      -4.029  -5.486  -8.296  1.00  0.00           N  
ATOM    204  CA  SER A  75      -3.049  -4.539  -8.849  1.00  0.00           C  
ATOM    205  C   SER A  75      -1.591  -5.016  -8.745  1.00  0.00           C  
ATOM    206  O   SER A  75      -0.909  -4.792  -7.749  1.00  0.00           O  
ATOM    207  CB  SER A  75      -3.248  -3.149  -8.236  1.00  0.00           C  
ATOM    208  OG  SER A  75      -4.627  -2.795  -8.182  1.00  0.00           O  
ATOM    209  H   SER A  75      -4.801  -5.731  -8.895  1.00  0.00           H  
ATOM    210  HA  SER A  75      -3.261  -4.436  -9.911  1.00  0.00           H  
ATOM    211  HB2 SER A  75      -2.849  -3.165  -7.224  1.00  0.00           H  
ATOM    212  HB3 SER A  75      -2.698  -2.412  -8.820  1.00  0.00           H  
ATOM    213  HG  SER A  75      -4.924  -2.633  -9.109  1.00  0.00           H  
HETATM  214  N   OUD A  76      -1.152  -5.780  -9.765  1.00  0.00           N  
HETATM  215  CA  OUD A  76       0.211  -6.328  -9.868  1.00  0.00           C  
HETATM  216  C   OUD A  76       1.405  -3.315  -9.986  1.00  0.00           C  
HETATM  217  O   OUD A  76       1.875  -3.815  -8.974  1.00  0.00           O  
HETATM  218  CB  OUD A  76       0.122  -7.853 -10.092  1.00  0.00           C  
HETATM  219  CG  OUD A  76       1.463  -8.560 -10.132  1.00  0.00           C  
HETATM  220  OD1 OUD A  76       1.879  -9.053  -9.107  1.00  0.00           O  
HETATM  221  OD2 OUD A  76       1.946  -8.795 -11.220  1.00  0.00           O  
HETATM  222  CM  OUD A  76       1.014  -5.623 -10.993  1.00  0.00           C  
HETATM  223  N2  OUD A  76       0.884  -4.151 -10.992  1.00  0.00           N  
HETATM  224  H   OUD A  76      -1.770  -5.931 -10.545  1.00  0.00           H  
HETATM  225  HA  OUD A  76       0.738  -6.161  -8.923  1.00  0.00           H  
HETATM  226  HB3 OUD A  76      -0.477  -8.290  -9.291  1.00  0.00           H  
HETATM  227  HB2 OUD A  76      -0.414  -8.037 -11.024  1.00  0.00           H  
HETATM  228  HM3 OUD A  76       2.073  -5.878 -10.892  1.00  0.00           H  
HETATM  229  HM2 OUD A  76       0.667  -5.987 -11.965  1.00  0.00           H  
HETATM  230  HN2 OUD A  76       0.395  -3.722 -11.764  1.00  0.00           H  
HETATM  231  N   OUE A  77       0.762  -2.063  -9.920  1.00  0.00           N  
HETATM  232  CA  OUE A  77       1.139  -1.014  -8.957  1.00  0.00           C  
HETATM  233  C   OUE A  77      -0.577  -2.050  -5.707  1.00  0.00           C  
HETATM  234  O   OUE A  77      -0.249  -1.157  -4.937  1.00  0.00           O  
HETATM  235  CB  OUE A  77       1.337   0.343  -9.681  1.00  0.00           C  
HETATM  236  CG  OUE A  77       2.760   0.537 -10.268  1.00  0.00           C  
HETATM  237  CD  OUE A  77       3.177  -0.521 -11.265  1.00  0.00           C  
HETATM  238  OE1 OUE A  77       2.423  -0.792 -12.174  1.00  0.00           O  
HETATM  239  OE2 OUE A  77       4.314  -0.947 -11.198  1.00  0.00           O  
HETATM  240  CM  OUE A  77       0.067  -0.844  -7.855  1.00  0.00           C  
HETATM  241  N2  OUE A  77      -0.118  -2.051  -7.040  1.00  0.00           N  
HETATM  242  H   OUE A  77       0.365  -1.729 -10.784  1.00  0.00           H  
HETATM  243  HA  OUE A  77       2.082  -1.286  -8.477  1.00  0.00           H  
HETATM  244  HB3 OUE A  77       0.589   0.470 -10.473  1.00  0.00           H  
HETATM  245  HB2 OUE A  77       1.178   1.164  -8.979  1.00  0.00           H  
HETATM  246  HG3 OUE A  77       2.809   1.514 -10.757  1.00  0.00           H  
HETATM  247  HG2 OUE A  77       3.488   0.583  -9.457  1.00  0.00           H  
HETATM  248  HM2 OUE A  77      -0.891  -0.598  -8.321  1.00  0.00           H  
HETATM  249  HM3 OUE A  77       0.350  -0.016  -7.199  1.00  0.00           H  
HETATM  250  HN2 OUE A  77      -0.099  -2.941  -7.525  1.00  0.00           H  
HETATM  251  N   OUK A  78      -0.886  -3.335  -5.209  1.00  0.00           N  
HETATM  252  CA  OUK A  78      -0.100  -3.973  -4.142  1.00  0.00           C  
HETATM  253  C   OUK A  78       3.041  -3.698  -5.572  1.00  0.00           C  
HETATM  254  O   OUK A  78       3.355  -3.311  -4.451  1.00  0.00           O  
HETATM  255  CB  OUK A  78      -1.026  -4.788  -3.198  1.00  0.00           C  
HETATM  256  CG  OUK A  78      -1.941  -3.904  -2.317  1.00  0.00           C  
HETATM  257  CD  OUK A  78      -2.987  -4.754  -1.558  1.00  0.00           C  
HETATM  258  CE  OUK A  78      -3.756  -3.906  -0.521  1.00  0.00           C  
HETATM  259  NZ  OUK A  78      -3.237  -3.972   0.895  1.00  0.00           N  
HETATM  260  CM  OUK A  78       0.967  -4.925  -4.738  1.00  0.00           C  
HETATM  261  N2  OUK A  78       1.794  -4.314  -5.785  1.00  0.00           N  
HETATM  262  H   OUK A  78      -1.236  -3.988  -5.902  1.00  0.00           H  
HETATM  263  HA  OUK A  78       0.415  -3.200  -3.565  1.00  0.00           H  
HETATM  264  HB2 OUK A  78      -0.415  -5.415  -2.544  1.00  0.00           H  
HETATM  265  HB3 OUK A  78      -1.639  -5.461  -3.802  1.00  0.00           H  
HETATM  266  HG2 OUK A  78      -2.459  -3.169  -2.937  1.00  0.00           H  
HETATM  267  HG3 OUK A  78      -1.329  -3.354  -1.606  1.00  0.00           H  
HETATM  268  HD2 OUK A  78      -2.511  -5.608  -1.070  1.00  0.00           H  
HETATM  269  HD3 OUK A  78      -3.699  -5.155  -2.284  1.00  0.00           H  
HETATM  270  HE2 OUK A  78      -4.799  -4.228  -0.465  1.00  0.00           H  
HETATM  271  HE3 OUK A  78      -3.737  -2.853  -0.812  1.00  0.00           H  
HETATM  272  HZ3 OUK A  78      -3.568  -3.150   1.439  1.00  0.00           H  
HETATM  273  HZ1 OUK A  78      -2.203  -4.019   0.938  1.00  0.00           H  
HETATM  274  HZ2 OUK A  78      -3.607  -4.806   1.388  1.00  0.00           H  
HETATM  275  HM3 OUK A  78       1.614  -5.295  -3.939  1.00  0.00           H  
HETATM  276  HM2 OUK A  78       0.458  -5.783  -5.188  1.00  0.00           H  
HETATM  277  HN2 OUK A  78       1.410  -4.306  -6.721  1.00  0.00           H  
HETATM  278  N   OUR A  79       3.490  -3.011  -6.712  1.00  0.00           N  
HETATM  279  CA  OUR A  79       4.751  -2.263  -6.811  1.00  0.00           C  
HETATM  280  C   OUR A  79       3.113   0.937  -5.491  1.00  0.00           C  
HETATM  281  O   OUR A  79       3.963   1.763  -5.183  1.00  0.00           O  
HETATM  282  CB  OUR A  79       5.398  -2.498  -8.199  1.00  0.00           C  
HETATM  283  CG  OUR A  79       5.849  -3.952  -8.457  1.00  0.00           C  
HETATM  284  CD  OUR A  79       6.253  -4.111  -9.939  1.00  0.00           C  
HETATM  285  NE  OUR A  79       6.855  -5.421 -10.203  1.00  0.00           N  
HETATM  286  CZ  OUR A  79       7.238  -5.868 -11.409  1.00  0.00           C  
HETATM  287  NH1 OUR A  79       6.543  -5.554 -12.508  1.00  0.00           N  
HETATM  288  NH2 OUR A  79       8.359  -6.584 -11.530  1.00  0.00           N  
HETATM  289  CM  OUR A  79       4.531  -0.740  -6.650  1.00  0.00           C  
HETATM  290  N2  OUR A  79       3.507  -0.397  -5.663  1.00  0.00           N  
HETATM  291  H   OUR A  79       2.982  -3.150  -7.574  1.00  0.00           H  
HETATM  292  HA  OUR A  79       5.432  -2.607  -6.025  1.00  0.00           H  
HETATM  293  HB3 OUR A  79       4.676  -2.211  -8.967  1.00  0.00           H  
HETATM  294  HB2 OUR A  79       6.261  -1.837  -8.310  1.00  0.00           H  
HETATM  295  HG3 OUR A  79       6.693  -4.194  -7.807  1.00  0.00           H  
HETATM  296  HG2 OUR A  79       5.040  -4.651  -8.230  1.00  0.00           H  
HETATM  297  HD3 OUR A  79       5.364  -3.976 -10.564  1.00  0.00           H  
HETATM  298  HD2 OUR A  79       6.977  -3.332 -10.197  1.00  0.00           H  
HETATM  299  HE  OUR A  79       7.202  -5.883  -9.366  1.00  0.00           H  
HETATM  300 HH12 OUR A  79       5.535  -5.413 -12.467  1.00  0.00           H  
HETATM  301 HH11 OUR A  79       6.884  -5.775 -13.439  1.00  0.00           H  
HETATM  302 HH22 OUR A  79       8.993  -6.723 -10.746  1.00  0.00           H  
HETATM  303  HM2 OUR A  79       4.205  -0.325  -7.607  1.00  0.00           H  
HETATM  304  HM3 OUR A  79       5.478  -0.259  -6.382  1.00  0.00           H  
HETATM  305  HN2 OUR A  79       2.801  -1.106  -5.527  1.00  0.00           H  
HETATM  306 HH21 OUR A  79       8.787  -6.738 -12.439  1.00  0.00           H  
HETATM  307  N   OUH A  80       1.805   1.051  -4.985  1.00  0.00           N  
HETATM  308  CA  OUH A  80       1.532   1.633  -3.665  1.00  0.00           C  
HETATM  309  C   OUH A  80       3.373  -0.681  -1.591  1.00  0.00           C  
HETATM  310  O   OUH A  80       2.989  -0.562  -0.427  1.00  0.00           O  
HETATM  311  CB  OUH A  80       0.320   2.604  -3.717  1.00  0.00           C  
HETATM  312  CG  OUH A  80      -0.870   2.167  -2.918  1.00  0.00           C  
HETATM  313  CD2 OUH A  80      -1.043   2.434  -1.576  1.00  0.00           C  
HETATM  314  ND1 OUH A  80      -1.909   1.352  -3.283  1.00  0.00           N  
HETATM  315  CE1 OUH A  80      -2.621   1.213  -2.133  1.00  0.00           C  
HETATM  316  NE2 OUH A  80      -2.097   1.839  -1.129  1.00  0.00           N  
HETATM  317  CM  OUH A  80       1.390   0.532  -2.579  1.00  0.00           C  
HETATM  318  N2  OUH A  80       2.457  -0.469  -2.628  1.00  0.00           N  
HETATM  319  H   OUH A  80       1.144   0.351  -5.288  1.00  0.00           H  
HETATM  320  HA  OUH A  80       2.398   2.239  -3.388  1.00  0.00           H  
HETATM  321  HB2 OUH A  80       0.011   2.766  -4.754  1.00  0.00           H  
HETATM  322  HB3 OUH A  80       0.644   3.576  -3.345  1.00  0.00           H  
HETATM  323  HD2 OUH A  80      -0.399   3.022  -0.935  1.00  0.00           H  
HETATM  324  HD1 OUH A  80      -2.095   0.944  -4.198  1.00  0.00           H  
HETATM  325  HE1 OUH A  80      -3.533   0.636  -2.060  1.00  0.00           H  
HETATM  326  HM2 OUH A  80       0.454  -0.011  -2.724  1.00  0.00           H  
HETATM  327  HM3 OUH A  80       1.370   1.003  -1.592  1.00  0.00           H  
HETATM  328  HN2 OUH A  80       2.702  -0.814  -3.548  1.00  0.00           H  
HETATM  329  N   OUK A  81       4.235  -1.740  -1.891  1.00  0.00           N  
HETATM  330  CA  OUK A  81       5.561  -1.829  -1.269  1.00  0.00           C  
HETATM  331  C   OUK A  81       6.571   1.204  -2.159  1.00  0.00           C  
HETATM  332  O   OUK A  81       6.768   1.218  -0.949  1.00  0.00           O  
HETATM  333  CB  OUK A  81       5.867  -3.281  -0.837  1.00  0.00           C  
HETATM  334  CG  OUK A  81       4.862  -3.817   0.214  1.00  0.00           C  
HETATM  335  CD  OUK A  81       5.150  -5.303   0.525  1.00  0.00           C  
HETATM  336  CE  OUK A  81       4.167  -5.883   1.558  1.00  0.00           C  
HETATM  337  NZ  OUK A  81       4.425  -5.462   2.982  1.00  0.00           N  
HETATM  338  CM  OUK A  81       6.660  -1.331  -2.240  1.00  0.00           C  
HETATM  339  N2  OUK A  81       6.372  -0.017  -2.832  1.00  0.00           N  
HETATM  340  H   OUK A  81       4.157  -2.150  -2.813  1.00  0.00           H  
HETATM  341  HA  OUK A  81       5.575  -1.189  -0.380  1.00  0.00           H  
HETATM  342  HB2 OUK A  81       6.875  -3.327  -0.416  1.00  0.00           H  
HETATM  343  HB3 OUK A  81       5.851  -3.929  -1.717  1.00  0.00           H  
HETATM  344  HG2 OUK A  81       3.839  -3.729  -0.162  1.00  0.00           H  
HETATM  345  HG3 OUK A  81       4.935  -3.221   1.127  1.00  0.00           H  
HETATM  346  HD2 OUK A  81       6.174  -5.419   0.885  1.00  0.00           H  
HETATM  347  HD3 OUK A  81       5.061  -5.881  -0.400  1.00  0.00           H  
HETATM  348  HE2 OUK A  81       4.226  -6.973   1.554  1.00  0.00           H  
HETATM  349  HE3 OUK A  81       3.140  -5.591   1.316  1.00  0.00           H  
HETATM  350  HZ3 OUK A  81       4.461  -4.433   3.094  1.00  0.00           H  
HETATM  351  HZ1 OUK A  81       5.323  -5.842   3.335  1.00  0.00           H  
HETATM  352  HZ2 OUK A  81       3.670  -5.813   3.600  1.00  0.00           H  
HETATM  353  HM3 OUK A  81       7.618  -1.286  -1.710  1.00  0.00           H  
HETATM  354  HM2 OUK A  81       6.762  -2.049  -3.059  1.00  0.00           H  
HETATM  355  HN2 OUK A  81       5.829  -0.006  -3.683  1.00  0.00           H  
HETATM  356  N   OUI A  82       5.969   2.300  -2.806  1.00  0.00           N  
HETATM  357  CA  OUI A  82       5.818   3.637  -2.206  1.00  0.00           C  
HETATM  358  C   OUI A  82       3.273   3.345   0.141  1.00  0.00           C  
HETATM  359  O   OUI A  82       2.483   4.266   0.305  1.00  0.00           O  
HETATM  360  CB  OUI A  82       6.584   4.737  -2.999  1.00  0.00           C  
HETATM  361  CG1 OUI A  82       6.127   4.829  -4.483  1.00  0.00           C  
HETATM  362  CG2 OUI A  82       8.110   4.499  -2.886  1.00  0.00           C  
HETATM  363  CD1 OUI A  82       6.736   6.035  -5.226  1.00  0.00           C  
HETATM  364  CM  OUI A  82       4.323   3.991  -2.027  1.00  0.00           C  
HETATM  365  N2  OUI A  82       3.651   3.014  -1.166  1.00  0.00           N  
HETATM  366  H   OUI A  82       5.597   2.174  -3.737  1.00  0.00           H  
HETATM  367  HA  OUI A  82       6.253   3.617  -1.199  1.00  0.00           H  
HETATM  368  HB  OUI A  82       6.371   5.696  -2.514  1.00  0.00           H  
HETATM  369 HG13 OUI A  82       6.388   3.913  -5.015  1.00  0.00           H  
HETATM  370 HG12 OUI A  82       5.041   4.929  -4.532  1.00  0.00           H  
HETATM  371 HG21 OUI A  82       8.411   3.610  -3.445  1.00  0.00           H  
HETATM  372 HG22 OUI A  82       8.402   4.363  -1.842  1.00  0.00           H  
HETATM  373 HG23 OUI A  82       8.670   5.353  -3.269  1.00  0.00           H  
HETATM  374 HD12 OUI A  82       7.821   5.943  -5.315  1.00  0.00           H  
HETATM  375 HD13 OUI A  82       6.509   6.966  -4.700  1.00  0.00           H  
HETATM  376 HD11 OUI A  82       6.320   6.104  -6.235  1.00  0.00           H  
HETATM  377  HM2 OUI A  82       3.816   3.996  -2.993  1.00  0.00           H  
HETATM  378  HM3 OUI A  82       4.237   4.986  -1.582  1.00  0.00           H  
HETATM  379  HN2 OUI A  82       3.900   2.053  -1.340  1.00  0.00           H  
HETATM  380  N   OUH A  83       3.138   2.213   0.957  1.00  0.00           N  
HETATM  381  CA  OUH A  83       3.285   2.330   2.414  1.00  0.00           C  
HETATM  382  C   OUH A  83       6.871   1.271   2.754  1.00  0.00           C  
HETATM  383  O   OUH A  83       6.752   0.510   3.707  1.00  0.00           O  
HETATM  384  CB  OUH A  83       2.729   1.086   3.140  1.00  0.00           C  
HETATM  385  CG  OUH A  83       1.330   0.712   2.710  1.00  0.00           C  
HETATM  386  CD2 OUH A  83       0.322   1.578   2.342  1.00  0.00           C  
HETATM  387  ND1 OUH A  83       0.821  -0.553   2.540  1.00  0.00           N  
HETATM  388  CE1 OUH A  83      -0.439  -0.327   2.068  1.00  0.00           C  
HETATM  389  NE2 OUH A  83      -0.724   0.925   1.944  1.00  0.00           N  
HETATM  390  CM  OUH A  83       4.757   2.589   2.808  1.00  0.00           C  
HETATM  391  N2  OUH A  83       5.708   1.719   2.110  1.00  0.00           N  
HETATM  392  H   OUH A  83       3.413   1.329   0.558  1.00  0.00           H  
HETATM  393  HA  OUH A  83       2.696   3.190   2.742  1.00  0.00           H  
HETATM  394  HB2 OUH A  83       2.741   1.262   4.218  1.00  0.00           H  
HETATM  395  HB3 OUH A  83       3.391   0.235   2.957  1.00  0.00           H  
HETATM  396  HD2 OUH A  83       0.345   2.662   2.340  1.00  0.00           H  
HETATM  397  HD1 OUH A  83       1.296  -1.441   2.689  1.00  0.00           H  
HETATM  398  HE1 OUH A  83      -1.113  -1.125   1.795  1.00  0.00           H  
HETATM  399  HM2 OUH A  83       4.873   2.485   3.893  1.00  0.00           H  
HETATM  400  HM3 OUH A  83       5.008   3.621   2.549  1.00  0.00           H  
HETATM  401  HN2 OUH A  83       5.747   1.840   1.108  1.00  0.00           H  
ATOM    402  N   ARG A  84       7.922   1.046   1.848  1.00  0.00           N  
ATOM    403  CA  ARG A  84       9.281   0.699   2.287  1.00  0.00           C  
ATOM    404  C   ARG A  84      10.112   1.915   2.738  1.00  0.00           C  
ATOM    405  O   ARG A  84      10.797   1.838   3.763  1.00  0.00           O  
ATOM    406  CB  ARG A  84       9.970  -0.093   1.152  1.00  0.00           C  
ATOM    407  CG  ARG A  84      11.421  -0.497   1.472  1.00  0.00           C  
ATOM    408  CD  ARG A  84      11.977  -1.572   0.520  1.00  0.00           C  
ATOM    409  NE  ARG A  84      11.875  -1.190  -0.899  1.00  0.00           N  
ATOM    410  CZ  ARG A  84      12.767  -1.353  -1.857  1.00  0.00           C  
ATOM    411  NH1 ARG A  84      12.488  -1.045  -3.097  1.00  0.00           N  
ATOM    412  NH2 ARG A  84      13.966  -1.791  -1.628  1.00  0.00           N  
ATOM    413  H   ARG A  84       7.745   1.223   0.863  1.00  0.00           H  
ATOM    414  HA  ARG A  84       9.214   0.046   3.162  1.00  0.00           H  
ATOM    415  HB2 ARG A  84       9.393  -1.003   0.982  1.00  0.00           H  
ATOM    416  HB3 ARG A  84       9.955   0.509   0.238  1.00  0.00           H  
ATOM    417  HG2 ARG A  84      12.051   0.393   1.429  1.00  0.00           H  
ATOM    418  HG3 ARG A  84      11.470  -0.890   2.486  1.00  0.00           H  
ATOM    419  HD2 ARG A  84      13.029  -1.728   0.777  1.00  0.00           H  
ATOM    420  HD3 ARG A  84      11.408  -2.498   0.677  1.00  0.00           H  
ATOM    421  HE  ARG A  84      10.954  -0.978  -1.234  1.00  0.00           H  
ATOM    422 HH11 ARG A  84      13.234  -1.097  -3.776  1.00  0.00           H  
ATOM    423 HH12 ARG A  84      11.596  -0.671  -3.370  1.00  0.00           H  
ATOM    424 HH21 ARG A  84      14.566  -1.988  -2.405  1.00  0.00           H  
ATOM    425 HH22 ARG A  84      14.238  -2.071  -0.687  1.00  0.00           H  
ATOM    426  N   LYS A  85       9.985   3.045   2.033  1.00  0.00           N  
ATOM    427  CA  LYS A  85      10.589   4.339   2.400  1.00  0.00           C  
ATOM    428  C   LYS A  85       9.828   5.512   1.766  1.00  0.00           C  
ATOM    429  O   LYS A  85       9.149   5.338   0.754  1.00  0.00           O  
ATOM    430  CB  LYS A  85      12.084   4.363   2.006  1.00  0.00           C  
ATOM    431  CG  LYS A  85      12.905   5.288   2.929  1.00  0.00           C  
ATOM    432  CD  LYS A  85      14.417   5.258   2.659  1.00  0.00           C  
ATOM    433  CE  LYS A  85      14.839   5.906   1.339  1.00  0.00           C  
ATOM    434  NZ  LYS A  85      14.553   7.354   1.317  1.00  0.00           N  
ATOM    435  H   LYS A  85       9.358   3.048   1.244  1.00  0.00           H  
ATOM    436  HA  LYS A  85      10.507   4.454   3.478  1.00  0.00           H  
ATOM    437  HB2 LYS A  85      12.506   3.357   2.090  1.00  0.00           H  
ATOM    438  HB3 LYS A  85      12.191   4.689   0.971  1.00  0.00           H  
ATOM    439  HG2 LYS A  85      12.552   6.315   2.858  1.00  0.00           H  
ATOM    440  HG3 LYS A  85      12.742   4.952   3.949  1.00  0.00           H  
ATOM    441  HD2 LYS A  85      14.931   5.766   3.480  1.00  0.00           H  
ATOM    442  HD3 LYS A  85      14.755   4.223   2.652  1.00  0.00           H  
ATOM    443  HE2 LYS A  85      15.914   5.760   1.214  1.00  0.00           H  
ATOM    444  HE3 LYS A  85      14.326   5.411   0.510  1.00  0.00           H  
ATOM    445  HZ1 LYS A  85      13.547   7.537   1.292  1.00  0.00           H  
ATOM    446  HZ2 LYS A  85      14.959   7.849   2.101  1.00  0.00           H  
ATOM    447  HZ3 LYS A  85      14.946   7.789   0.489  1.00  0.00           H  
ATOM    448  N   ASP A  86       9.978   6.675   2.392  1.00  0.00           N  
ATOM    449  CA  ASP A  86       9.830   8.012   1.798  1.00  0.00           C  
ATOM    450  C   ASP A  86      10.797   8.235   0.624  1.00  0.00           C  
ATOM    451  O   ASP A  86      11.961   7.804   0.715  1.00  0.00           O  
ATOM    452  CB  ASP A  86      10.065   9.029   2.935  1.00  0.00           C  
ATOM    453  CG  ASP A  86      10.403  10.450   2.461  1.00  0.00           C  
ATOM    454  OD1 ASP A  86       9.435  11.252   2.487  1.00  0.00           O  
ATOM    455  OD2 ASP A  86      11.552  10.839   2.779  1.00  0.00           O  
ATOM    456  OXT ASP A  86      10.469   9.085  -0.236  1.00  0.00           O  
ATOM    457  H   ASP A  86      10.556   6.657   3.217  1.00  0.00           H  
ATOM    458  HA  ASP A  86       8.818   8.139   1.416  1.00  0.00           H  
ATOM    459  HB2 ASP A  86       9.179   9.049   3.575  1.00  0.00           H  
ATOM    460  HB3 ASP A  86      10.891   8.665   3.556  1.00  0.00           H  
TER     461      ASP A  86                                                      
HETATM  462 ZN    ZN A 101      -2.736   1.404   1.174  1.00  0.00          ZN  
HETATM  463  O   HOH A 201      -0.319  -6.926   8.016  1.00  0.00           O  
HETATM  464  H1  HOH A 201      -1.208  -6.518   8.187  1.00  0.00           H  
HETATM  465  H2  HOH A 201      -0.359  -7.703   8.591  1.00  0.00           H  
HETATM  466  O   HOH A 202      -7.001  -4.574   8.770  1.00  0.00           O  
HETATM  467  H1  HOH A 202      -6.128  -4.892   8.437  1.00  0.00           H  
HETATM  468  H2  HOH A 202      -7.608  -4.928   8.106  1.00  0.00           H  
HETATM  469  O   HOH A 203       8.066  12.118   0.445  1.00  0.00           O  
HETATM  470  H1  HOH A 203       7.495  12.723   0.920  1.00  0.00           H  
HETATM  471  H2  HOH A 203       8.632  11.752   1.162  1.00  0.00           H  
HETATM  472  O   HOH A 204      -2.259  -8.325   9.671  1.00  0.00           O  
HETATM  473  H1  HOH A 204      -2.527  -7.481   9.243  1.00  0.00           H  
HETATM  474  H2  HOH A 204      -2.762  -8.317  10.484  1.00  0.00           H  
HETATM  475  O   HOH A 205       0.226  -0.093 -13.406  1.00  0.00           O  
HETATM  476  H1  HOH A 205       0.981  -0.379 -12.840  1.00  0.00           H  
HETATM  477  H2  HOH A 205       0.701   0.423 -14.094  1.00  0.00           H  
HETATM  478  O   HOH A 206       6.854  -0.373 -11.508  1.00  0.00           O  
HETATM  479  H1  HOH A 206       5.941  -0.718 -11.363  1.00  0.00           H  
HETATM  480  H2  HOH A 206       6.679   0.532 -11.790  1.00  0.00           H  
HETATM  481  O   HOH A 207       7.455  11.346   4.224  1.00  0.00           O  
HETATM  482  H1  HOH A 207       8.169  11.209   3.560  1.00  0.00           H  
HETATM  483  H2  HOH A 207       7.542  12.293   4.406  1.00  0.00           H  
HETATM  484  O   HOH A 208       8.965  13.652   3.479  1.00  0.00           O  
HETATM  485  H1  HOH A 208       9.591  14.277   3.116  1.00  0.00           H  
HETATM  486  H2  HOH A 208       9.293  12.792   3.138  1.00  0.00           H  
HETATM  487  O   HOH A 209      -5.406  -2.569 -10.701  1.00  0.00           O  
HETATM  488  H1  HOH A 209      -4.795  -2.117 -11.322  1.00  0.00           H  
HETATM  489  H2  HOH A 209      -5.425  -3.473 -11.065  1.00  0.00           H  
HETATM  490  O   HOH A 210      -9.479   2.470  -0.674  1.00  0.00           O  
HETATM  491  H1  HOH A 210      -9.135   1.559  -0.755  1.00  0.00           H  
HETATM  492  H2  HOH A 210      -9.828   2.638  -1.558  1.00  0.00           H  
HETATM  493  O   HOH A 211       4.050 -10.355  -9.906  1.00  0.00           O  
HETATM  494  H1  HOH A 211       3.797 -10.458 -10.830  1.00  0.00           H  
HETATM  495  H2  HOH A 211       3.314  -9.796  -9.562  1.00  0.00           H  
HETATM  496  O   HOH A 212      -3.826   1.522  10.484  1.00  0.00           O  
HETATM  497  H1  HOH A 212      -3.806   0.702   9.947  1.00  0.00           H  
HETATM  498  H2  HOH A 212      -4.762   1.739  10.495  1.00  0.00           H  
HETATM  499  O   HOH A 213       0.021 -10.560 -11.883  1.00  0.00           O  
HETATM  500  H1  HOH A 213       0.347 -10.707 -12.776  1.00  0.00           H  
HETATM  501  H2  HOH A 213       0.676  -9.911 -11.531  1.00  0.00           H  
HETATM  502  O   HOH A 214      -4.444   4.289   9.165  1.00  0.00           O  
HETATM  503  H1  HOH A 214      -3.894   3.774   8.547  1.00  0.00           H  
HETATM  504  H2  HOH A 214      -3.907   4.310   9.962  1.00  0.00           H  
HETATM  505  O   HOH A 215     -11.035   2.629   7.644  1.00  0.00           O  
HETATM  506  H1  HOH A 215     -10.722   1.781   7.295  1.00  0.00           H  
HETATM  507  H2  HOH A 215     -11.984   2.487   7.757  1.00  0.00           H  
HETATM  508  O   HOH A 216       4.396  -7.796 -11.926  1.00  0.00           O  
HETATM  509  H1  HOH A 216       3.527  -8.094 -11.595  1.00  0.00           H  
HETATM  510  H2  HOH A 216       4.143  -7.239 -12.685  1.00  0.00           H  
HETATM  511  O   HOH A 217      -6.788   5.213   8.213  1.00  0.00           O  
HETATM  512  H1  HOH A 217      -5.937   4.911   8.594  1.00  0.00           H  
HETATM  513  H2  HOH A 217      -6.976   4.517   7.563  1.00  0.00           H  
HETATM  514  O   HOH A 218       1.898  -6.308   3.825  1.00  0.00           O  
HETATM  515  H1  HOH A 218       1.471  -6.102   4.674  1.00  0.00           H  
HETATM  516  H2  HOH A 218       1.459  -7.135   3.562  1.00  0.00           H  
HETATM  517  O   HOH A 219      -1.085  -5.707   1.392  1.00  0.00           O  
HETATM  518  H1  HOH A 219      -0.306  -5.958   0.861  1.00  0.00           H  
HETATM  519  H2  HOH A 219      -1.368  -6.568   1.748  1.00  0.00           H  
HETATM  520  O   HOH A 220      -3.055 -14.264  -5.391  1.00  0.00           O  
HETATM  521  H1  HOH A 220      -2.975 -15.136  -5.807  1.00  0.00           H  
HETATM  522  H2  HOH A 220      -2.169 -14.139  -4.992  1.00  0.00           H  
HETATM  523  O   HOH A 221     -14.719   1.112  -1.621  1.00  0.00           O  
HETATM  524  H1  HOH A 221     -14.701   1.994  -1.238  1.00  0.00           H  
HETATM  525  H2  HOH A 221     -13.855   1.059  -2.078  1.00  0.00           H  
HETATM  526  O   HOH A 222       5.089  -3.933   5.263  1.00  0.00           O  
HETATM  527  H1  HOH A 222       4.464  -3.551   5.924  1.00  0.00           H  
HETATM  528  H2  HOH A 222       5.768  -4.311   5.835  1.00  0.00           H  
HETATM  529  O   HOH A 223      -1.442   2.657  10.111  1.00  0.00           O  
HETATM  530  H1  HOH A 223      -1.649   2.892   9.194  1.00  0.00           H  
HETATM  531  H2  HOH A 223      -2.284   2.236  10.399  1.00  0.00           H  
HETATM  532  O   HOH A 224      -9.068   8.433   7.099  1.00  0.00           O  
HETATM  533  H1  HOH A 224      -8.770   9.341   7.021  1.00  0.00           H  
HETATM  534  H2  HOH A 224      -8.668   8.143   7.942  1.00  0.00           H  
HETATM  535  O   HOH A 225     -10.610   6.441   9.162  1.00  0.00           O  
HETATM  536  H1  HOH A 225     -10.447   5.535   9.497  1.00  0.00           H  
HETATM  537  H2  HOH A 225      -9.754   6.873   9.326  1.00  0.00           H  
HETATM  538  O   HOH A 226      -7.027 -13.086  -7.841  1.00  0.00           O  
HETATM  539  H1  HOH A 226      -7.470 -13.149  -8.690  1.00  0.00           H  
HETATM  540  H2  HOH A 226      -6.681 -13.996  -7.711  1.00  0.00           H  
HETATM  541  O   HOH A 227      15.439  -2.809   0.573  1.00  0.00           O  
HETATM  542  H1  HOH A 227      15.653  -3.422  -0.160  1.00  0.00           H  
HETATM  543  H2  HOH A 227      16.321  -2.649   0.959  1.00  0.00           H  
HETATM  544  O   HOH A 228     -17.319  -1.927   0.873  1.00  0.00           O  
HETATM  545  H1  HOH A 228     -18.119  -1.411   0.625  1.00  0.00           H  
HETATM  546  H2  HOH A 228     -17.049  -1.477   1.700  1.00  0.00           H  
HETATM  547  O   HOH A 229     -15.751  -3.142  -3.688  1.00  0.00           O  
HETATM  548  H1  HOH A 229     -14.980  -2.791  -4.173  1.00  0.00           H  
HETATM  549  H2  HOH A 229     -16.491  -2.861  -4.270  1.00  0.00           H  
HETATM  550  O   HOH A 230     -11.049  -6.965  -7.177  1.00  0.00           O  
HETATM  551  H1  HOH A 230     -10.414  -6.780  -7.897  1.00  0.00           H  
HETATM  552  H2  HOH A 230     -11.628  -7.632  -7.578  1.00  0.00           H  
HETATM  553  O   HOH A 231      -2.511 -10.204 -10.900  1.00  0.00           O  
HETATM  554  H1  HOH A 231      -1.594 -10.211 -11.233  1.00  0.00           H  
HETATM  555  H2  HOH A 231      -2.952  -9.593 -11.506  1.00  0.00           H  
HETATM  556  O   HOH A 232      -0.249 -11.973  -9.483  1.00  0.00           O  
HETATM  557  H1  HOH A 232      -0.220 -11.608 -10.389  1.00  0.00           H  
HETATM  558  H2  HOH A 232       0.475 -11.493  -9.052  1.00  0.00           H  
HETATM  559  O   HOH A 233      -0.229   5.252   0.298  1.00  0.00           O  
HETATM  560  H1  HOH A 233       0.730   5.182   0.397  1.00  0.00           H  
HETATM  561  H2  HOH A 233      -0.465   5.966   0.897  1.00  0.00           H  
HETATM  562  O   HOH A 234       0.492  -2.040  -0.338  1.00  0.00           O  
HETATM  563  H1  HOH A 234       0.714  -2.634  -1.062  1.00  0.00           H  
HETATM  564  H2  HOH A 234       1.306  -1.535  -0.209  1.00  0.00           H  
HETATM  565  O   HOH A 235       6.977  -6.468   3.955  1.00  0.00           O  
HETATM  566  H1  HOH A 235       7.586  -5.736   3.705  1.00  0.00           H  
HETATM  567  H2  HOH A 235       7.336  -6.752   4.803  1.00  0.00           H  
HETATM  568  O   HOH A 236     -13.834   3.108   5.557  1.00  0.00           O  
HETATM  569  H1  HOH A 236     -13.627   2.195   5.285  1.00  0.00           H  
HETATM  570  H2  HOH A 236     -13.889   3.015   6.532  1.00  0.00           H  
HETATM  571  O   HOH A 237       6.668  -2.434   3.543  1.00  0.00           O  
HETATM  572  H1  HOH A 237       6.076  -2.719   4.261  1.00  0.00           H  
HETATM  573  H2  HOH A 237       6.713  -1.478   3.667  1.00  0.00           H  
HETATM  574  O   HOH A 238     -11.721 -11.057  -4.832  1.00  0.00           O  
HETATM  575  H1  HOH A 238     -11.856 -11.705  -4.107  1.00  0.00           H  
HETATM  576  H2  HOH A 238     -12.623 -10.964  -5.182  1.00  0.00           H  
HETATM  577  O   HOH A 239       9.926  -6.128 -14.052  1.00  0.00           O  
HETATM  578  H1  HOH A 239      10.813  -6.393 -14.312  1.00  0.00           H  
HETATM  579  H2  HOH A 239      10.096  -5.343 -13.482  1.00  0.00           H  
HETATM  580  O   HOH A 240      10.896   3.883   5.970  1.00  0.00           O  
HETATM  581  H1  HOH A 240      11.795   4.210   6.134  1.00  0.00           H  
HETATM  582  H2  HOH A 240      11.039   3.148   5.361  1.00  0.00           H  
HETATM  583  O   HOH A 241       3.928  -6.054 -13.963  1.00  0.00           O  
HETATM  584  H1  HOH A 241       4.373  -6.200 -14.825  1.00  0.00           H  
HETATM  585  H2  HOH A 241       3.215  -5.454 -14.196  1.00  0.00           H  
HETATM  586  O   HOH A 242      10.402  -7.527  -9.482  1.00  0.00           O  
HETATM  587  H1  HOH A 242      11.196  -8.070  -9.482  1.00  0.00           H  
HETATM  588  H2  HOH A 242       9.716  -8.153  -9.171  1.00  0.00           H  
HETATM  589  O   HOH A 243       7.691  -5.381 -15.340  1.00  0.00           O  
HETATM  590  H1  HOH A 243       8.001  -4.552 -15.714  1.00  0.00           H  
HETATM  591  H2  HOH A 243       8.509  -5.764 -14.963  1.00  0.00           H  
HETATM  592  O   HOH A 244      -1.088 -14.844  -8.983  1.00  0.00           O  
HETATM  593  H1  HOH A 244      -0.501 -15.351  -9.552  1.00  0.00           H  
HETATM  594  H2  HOH A 244      -0.790 -13.930  -9.121  1.00  0.00           H  
HETATM  595  O   HOH A 245      15.995  -4.224  -1.639  1.00  0.00           O  
HETATM  596  H1  HOH A 245      16.771  -4.657  -2.004  1.00  0.00           H  
HETATM  597  H2  HOH A 245      15.274  -4.853  -1.874  1.00  0.00           H  
HETATM  598  O   HOH A 246       9.677  -3.495  -1.196  1.00  0.00           O  
HETATM  599  H1  HOH A 246      10.030  -4.035  -1.907  1.00  0.00           H  
HETATM  600  H2  HOH A 246       9.368  -4.162  -0.551  1.00  0.00           H  
HETATM  601  O   HOH A 247     -14.702   7.133   5.379  1.00  0.00           O  
HETATM  602  H1  HOH A 247     -14.619   7.825   4.716  1.00  0.00           H  
HETATM  603  H2  HOH A 247     -14.830   7.649   6.204  1.00  0.00           H  
HETATM  604  O   HOH A 248      10.193  -4.090 -12.382  1.00  0.00           O  
HETATM  605  H1  HOH A 248      10.409  -4.282 -11.450  1.00  0.00           H  
HETATM  606  H2  HOH A 248       9.869  -3.173 -12.330  1.00  0.00           H  
HETATM  607  O   HOH A 249      10.560  -4.836  -9.815  1.00  0.00           O  
HETATM  608  H1  HOH A 249      10.804  -4.442  -8.974  1.00  0.00           H  
HETATM  609  H2  HOH A 249      10.593  -5.794  -9.625  1.00  0.00           H  
HETATM  610  O   HOH A 250       1.674   3.920  -6.607  1.00  0.00           O  
HETATM  611  H1  HOH A 250       2.098   3.120  -6.292  1.00  0.00           H  
HETATM  612  H2  HOH A 250       1.675   4.491  -5.810  1.00  0.00           H  
HETATM  613  O   HOH A 251       6.307  -8.993 -10.421  1.00  0.00           O  
HETATM  614  H1  HOH A 251       5.611  -9.606 -10.096  1.00  0.00           H  
HETATM  615  H2  HOH A 251       5.797  -8.466 -11.073  1.00  0.00           H  
HETATM  616  O   HOH A 252     -13.022   0.495   5.162  1.00  0.00           O  
HETATM  617  H1  HOH A 252     -13.508  -0.333   5.193  1.00  0.00           H  
HETATM  618  H2  HOH A 252     -12.257   0.331   5.727  1.00  0.00           H  
HETATM  619  O   HOH A 253      -5.215  -5.141 -11.565  1.00  0.00           O  
HETATM  620  H1  HOH A 253      -4.910  -5.188 -12.475  1.00  0.00           H  
HETATM  621  H2  HOH A 253      -5.515  -6.055 -11.392  1.00  0.00           H  
HETATM  622  O   HOH A 254       1.912   1.209 -15.080  1.00  0.00           O  
HETATM  623  H1  HOH A 254       2.260   1.863 -15.688  1.00  0.00           H  
HETATM  624  H2  HOH A 254       2.725   0.782 -14.735  1.00  0.00           H  
HETATM  625  O   HOH A 255       2.379 -10.794  -6.032  1.00  0.00           O  
HETATM  626  H1  HOH A 255       2.853 -10.061  -5.605  1.00  0.00           H  
HETATM  627  H2  HOH A 255       2.641 -10.713  -6.956  1.00  0.00           H  
HETATM  628  O   HOH A 256      -4.165 -12.120 -11.924  1.00  0.00           O  
HETATM  629  H1  HOH A 256      -3.472 -11.649 -11.427  1.00  0.00           H  
HETATM  630  H2  HOH A 256      -3.923 -13.042 -11.813  1.00  0.00           H  
HETATM  631  O   HOH A 257      -1.319  -4.747   4.473  1.00  0.00           O  
HETATM  632  H1  HOH A 257      -0.659  -4.888   5.181  1.00  0.00           H  
HETATM  633  H2  HOH A 257      -0.798  -4.872   3.673  1.00  0.00           H  
HETATM  634  O   HOH A 258       7.479  -7.226  -7.167  1.00  0.00           O  
HETATM  635  H1  HOH A 258       6.796  -7.718  -6.696  1.00  0.00           H  
HETATM  636  H2  HOH A 258       7.901  -7.916  -7.711  1.00  0.00           H  
HETATM  637  O   HOH A 259     -15.043   4.857   3.839  1.00  0.00           O  
HETATM  638  H1  HOH A 259     -15.017   5.672   4.371  1.00  0.00           H  
HETATM  639  H2  HOH A 259     -14.718   4.191   4.471  1.00  0.00           H  
HETATM  640  O   HOH A 260      -5.962 -15.579  -7.537  1.00  0.00           O  
HETATM  641  H1  HOH A 260      -6.431 -16.417  -7.510  1.00  0.00           H  
HETATM  642  H2  HOH A 260      -5.042 -15.836  -7.365  1.00  0.00           H  
HETATM  643  O   HOH A 261     -17.218  -4.489   0.122  1.00  0.00           O  
HETATM  644  H1  HOH A 261     -17.292  -3.569   0.453  1.00  0.00           H  
HETATM  645  H2  HOH A 261     -17.975  -4.919   0.532  1.00  0.00           H  
HETATM  646  O   HOH A 262     -12.872  -9.086  -7.719  1.00  0.00           O  
HETATM  647  H1  HOH A 262     -13.303  -9.636  -7.037  1.00  0.00           H  
HETATM  648  H2  HOH A 262     -13.575  -8.970  -8.368  1.00  0.00           H  
HETATM  649  O   HOH A 263      -6.977   2.864   0.694  1.00  0.00           O  
HETATM  650  H1  HOH A 263      -6.918   3.726   1.120  1.00  0.00           H  
HETATM  651  H2  HOH A 263      -7.849   2.886   0.270  1.00  0.00           H  
HETATM  652  O   HOH A 264       8.413  -9.224  -8.815  1.00  0.00           O  
HETATM  653  H1  HOH A 264       8.445 -10.178  -8.690  1.00  0.00           H  
HETATM  654  H2  HOH A 264       7.671  -9.125  -9.458  1.00  0.00           H  
HETATM  655  O   HOH A 265      14.520  -3.129  -5.525  1.00  0.00           O  
HETATM  656  H1  HOH A 265      14.865  -2.293  -5.169  1.00  0.00           H  
HETATM  657  H2  HOH A 265      15.180  -3.377  -6.176  1.00  0.00           H  
HETATM  658  O   HOH A 266       8.043   8.908  -3.238  1.00  0.00           O  
HETATM  659  H1  HOH A 266       8.408   8.202  -2.695  1.00  0.00           H  
HETATM  660  H2  HOH A 266       8.375   9.712  -2.776  1.00  0.00           H  
HETATM  661  O   HOH A 267       0.585   6.424  -2.298  1.00  0.00           O  
HETATM  662  H1  HOH A 267       1.199   7.122  -2.000  1.00  0.00           H  
HETATM  663  H2  HOH A 267       0.147   6.157  -1.486  1.00  0.00           H  
HETATM  664  O   HOH A 268      -3.886   4.087  -5.197  1.00  0.00           O  
HETATM  665  H1  HOH A 268      -3.407   3.790  -6.003  1.00  0.00           H  
HETATM  666  H2  HOH A 268      -3.203   4.556  -4.712  1.00  0.00           H  
HETATM  667  O   HOH A 269      -2.810  -7.088   4.513  1.00  0.00           O  
HETATM  668  H1  HOH A 269      -2.399  -6.206   4.593  1.00  0.00           H  
HETATM  669  H2  HOH A 269      -3.150  -7.239   5.405  1.00  0.00           H  
HETATM  670  O   HOH A 270      14.721   5.034  -1.827  1.00  0.00           O  
HETATM  671  H1  HOH A 270      14.836   5.961  -2.055  1.00  0.00           H  
HETATM  672  H2  HOH A 270      15.606   4.657  -1.990  1.00  0.00           H  
HETATM  673  O   HOH A 271      -0.710 -13.538  -4.388  1.00  0.00           O  
HETATM  674  H1  HOH A 271      -0.529 -12.572  -4.422  1.00  0.00           H  
HETATM  675  H2  HOH A 271       0.117 -13.887  -4.047  1.00  0.00           H  
HETATM  676  O   HOH A 272      -1.308  -2.320 -13.750  1.00  0.00           O  
HETATM  677  H1  HOH A 272      -1.035  -2.578 -14.632  1.00  0.00           H  
HETATM  678  H2  HOH A 272      -0.749  -1.536 -13.572  1.00  0.00           H  
HETATM  679  O   HOH A 273     -13.813   2.745   8.235  1.00  0.00           O  
HETATM  680  H1  HOH A 273     -14.683   3.146   8.449  1.00  0.00           H  
HETATM  681  H2  HOH A 273     -13.358   2.821   9.101  1.00  0.00           H  
HETATM  682  O   HOH A 274     -13.239 -10.647  -0.702  1.00  0.00           O  
HETATM  683  H1  HOH A 274     -13.205 -10.257   0.189  1.00  0.00           H  
HETATM  684  H2  HOH A 274     -12.509 -11.290  -0.670  1.00  0.00           H  
HETATM  685  O   HOH A 275      13.723   2.493  -1.697  1.00  0.00           O  
HETATM  686  H1  HOH A 275      13.428   2.417  -2.622  1.00  0.00           H  
HETATM  687  H2  HOH A 275      13.903   3.452  -1.627  1.00  0.00           H  
HETATM  688  O   HOH A 276       5.305  -6.268 -16.255  1.00  0.00           O  
HETATM  689  H1  HOH A 276       5.462  -6.567 -17.153  1.00  0.00           H  
HETATM  690  H2  HOH A 276       6.191  -5.975 -15.964  1.00  0.00           H  
HETATM  691  O   HOH A 277     -12.482  -5.068   2.474  1.00  0.00           O  
HETATM  692  H1  HOH A 277     -11.824  -4.996   1.779  1.00  0.00           H  
HETATM  693  H2  HOH A 277     -13.323  -5.007   1.980  1.00  0.00           H  
HETATM  694  O   HOH A 278      -9.748 -11.258  -6.671  1.00  0.00           O  
HETATM  695  H1  HOH A 278     -10.447 -11.285  -5.990  1.00  0.00           H  
HETATM  696  H2  HOH A 278      -9.240 -12.053  -6.489  1.00  0.00           H  
HETATM  697  O   HOH A 279      12.740  -4.878  -4.366  1.00  0.00           O  
HETATM  698  H1  HOH A 279      13.330  -4.284  -4.867  1.00  0.00           H  
HETATM  699  H2  HOH A 279      11.858  -4.603  -4.693  1.00  0.00           H  
HETATM  700  O   HOH A 280     -10.343   2.544  -3.558  1.00  0.00           O  
HETATM  701  H1  HOH A 280     -10.529   3.452  -3.813  1.00  0.00           H  
HETATM  702  H2  HOH A 280      -9.593   2.310  -4.148  1.00  0.00           H  
HETATM  703  O   HOH A 281       7.494  -7.694   1.549  1.00  0.00           O  
HETATM  704  H1  HOH A 281       7.301  -7.407   2.457  1.00  0.00           H  
HETATM  705  H2  HOH A 281       7.724  -8.619   1.651  1.00  0.00           H  
HETATM  706  O   HOH A 282      -7.973   7.323   9.315  1.00  0.00           O  
HETATM  707  H1  HOH A 282      -7.541   6.543   8.896  1.00  0.00           H  
HETATM  708  H2  HOH A 282      -7.392   7.503  10.057  1.00  0.00           H  
HETATM  709  O   HOH A 283     -14.322 -10.504  -5.656  1.00  0.00           O  
HETATM  710  H1  HOH A 283     -15.074 -11.071  -5.870  1.00  0.00           H  
HETATM  711  H2  HOH A 283     -14.463 -10.329  -4.699  1.00  0.00           H  
HETATM  712  O   HOH A 284      13.260   2.728  -4.421  1.00  0.00           O  
HETATM  713  H1  HOH A 284      13.968   3.359  -4.585  1.00  0.00           H  
HETATM  714  H2  HOH A 284      12.495   3.155  -4.862  1.00  0.00           H  
HETATM  715  O   HOH A 285     -14.545  -4.975   0.702  1.00  0.00           O  
HETATM  716  H1  HOH A 285     -15.494  -4.848   0.546  1.00  0.00           H  
HETATM  717  H2  HOH A 285     -14.435  -5.930   0.499  1.00  0.00           H  
HETATM  718  O   HOH A 286      -9.379  -6.477  -9.303  1.00  0.00           O  
HETATM  719  H1  HOH A 286      -9.255  -5.832 -10.003  1.00  0.00           H  
HETATM  720  H2  HOH A 286      -8.986  -7.287  -9.678  1.00  0.00           H  
HETATM  721  O   HOH A 287      -7.482   0.143  -7.191  1.00  0.00           O  
HETATM  722  H1  HOH A 287      -6.557  -0.083  -7.038  1.00  0.00           H  
HETATM  723  H2  HOH A 287      -7.562   0.111  -8.151  1.00  0.00           H  
HETATM  724  O   HOH A 288     -14.874   8.869   7.459  1.00  0.00           O  
HETATM  725  H1  HOH A 288     -14.114   9.196   7.950  1.00  0.00           H  
HETATM  726  H2  HOH A 288     -15.603   9.407   7.784  1.00  0.00           H  
HETATM  727  O   HOH A 289      -5.947  -7.717 -11.173  1.00  0.00           O  
HETATM  728  H1  HOH A 289      -6.797  -8.122 -10.934  1.00  0.00           H  
HETATM  729  H2  HOH A 289      -5.531  -8.410 -11.721  1.00  0.00           H  
HETATM  730  O   HOH A 290      -3.004 -16.398  -7.159  1.00  0.00           O  
HETATM  731  H1  HOH A 290      -2.704 -17.309  -7.080  1.00  0.00           H  
HETATM  732  H2  HOH A 290      -2.403 -16.022  -7.821  1.00  0.00           H  
HETATM  733  O   HOH A 291     -13.545  -2.006  -4.958  1.00  0.00           O  
HETATM  734  H1  HOH A 291     -12.882  -1.321  -5.132  1.00  0.00           H  
HETATM  735  H2  HOH A 291     -13.340  -2.673  -5.646  1.00  0.00           H  
HETATM  736  O   HOH A 292       8.479  -4.437   3.130  1.00  0.00           O  
HETATM  737  H1  HOH A 292       9.399  -4.114   3.227  1.00  0.00           H  
HETATM  738  H2  HOH A 292       7.967  -3.613   3.232  1.00  0.00           H  
HETATM  739  O   HOH A 293     -19.321  -0.396   0.031  1.00  0.00           O  
HETATM  740  H1  HOH A 293     -19.127   0.552  -0.126  1.00  0.00           H  
HETATM  741  H2  HOH A 293     -20.274  -0.434  -0.071  1.00  0.00           H  
HETATM  742  O   HOH A 294       0.772  -5.377   6.165  1.00  0.00           O  
HETATM  743  H1  HOH A 294       1.344  -4.835   6.725  1.00  0.00           H  
HETATM  744  H2  HOH A 294       0.373  -5.994   6.828  1.00  0.00           H  
HETATM  745  O   HOH A 295       7.310   1.005   7.843  1.00  0.00           O  
HETATM  746  H1  HOH A 295       7.304   1.954   7.664  1.00  0.00           H  
HETATM  747  H2  HOH A 295       8.246   0.790   7.875  1.00  0.00           H  
HETATM  748  O   HOH A 296     -10.091   3.848   9.821  1.00  0.00           O  
HETATM  749  H1  HOH A 296      -9.381   3.255  10.141  1.00  0.00           H  
HETATM  750  H2  HOH A 296     -10.293   3.455   8.947  1.00  0.00           H  
HETATM  751  O   HOH A 297     -16.401  -5.589  -2.283  1.00  0.00           O  
HETATM  752  H1  HOH A 297     -16.739  -5.185  -1.465  1.00  0.00           H  
HETATM  753  H2  HOH A 297     -16.206  -4.815  -2.835  1.00  0.00           H  
HETATM  754  O   HOH A 298       6.691   8.829   4.676  1.00  0.00           O  
HETATM  755  H1  HOH A 298       6.837   8.597   3.754  1.00  0.00           H  
HETATM  756  H2  HOH A 298       6.865   9.799   4.671  1.00  0.00           H  
HETATM  757  O   HOH A 299     -12.347   0.805  -2.883  1.00  0.00           O  
HETATM  758  H1  HOH A 299     -11.632   1.469  -2.968  1.00  0.00           H  
HETATM  759  H2  HOH A 299     -12.186   0.241  -3.657  1.00  0.00           H  
HETATM  760  O   HOH A 300      14.161  -5.989  -2.425  1.00  0.00           O  
HETATM  761  H1  HOH A 300      13.601  -5.579  -3.122  1.00  0.00           H  
HETATM  762  H2  HOH A 300      13.818  -6.882  -2.385  1.00  0.00           H  
HETATM  763  O   HOH A 301     -14.647 -10.103  -2.968  1.00  0.00           O  
HETATM  764  H1  HOH A 301     -14.119 -10.397  -2.193  1.00  0.00           H  
HETATM  765  H2  HOH A 301     -15.281  -9.492  -2.549  1.00  0.00           H  
HETATM  766  O   HOH A 302      10.257  -4.112  -5.103  1.00  0.00           O  
HETATM  767  H1  HOH A 302       9.909  -3.465  -5.749  1.00  0.00           H  
HETATM  768  H2  HOH A 302       9.478  -4.665  -4.941  1.00  0.00           H  
HETATM  769  O   HOH A 303      15.874   1.808  -0.197  1.00  0.00           O  
HETATM  770  H1  HOH A 303      15.535   1.829   0.714  1.00  0.00           H  
HETATM  771  H2  HOH A 303      15.058   1.947  -0.722  1.00  0.00           H  
HETATM  772  O   HOH A 304      -3.904 -12.819  -2.565  1.00  0.00           O  
HETATM  773  H1  HOH A 304      -3.491 -13.361  -3.245  1.00  0.00           H  
HETATM  774  H2  HOH A 304      -3.241 -12.815  -1.853  1.00  0.00           H  
HETATM  775  O   HOH A 305       0.151 -10.999  -4.488  1.00  0.00           O  
HETATM  776  H1  HOH A 305       0.882 -11.003  -5.139  1.00  0.00           H  
HETATM  777  H2  HOH A 305       0.370 -10.218  -3.950  1.00  0.00           H  
HETATM  778  O   HOH A 306       1.904   5.542  -4.502  1.00  0.00           O  
HETATM  779  H1  HOH A 306       1.399   5.892  -3.745  1.00  0.00           H  
HETATM  780  H2  HOH A 306       2.333   6.340  -4.854  1.00  0.00           H  
HETATM  781  O   HOH A 307       8.752  -1.539  -9.403  1.00  0.00           O  
HETATM  782  H1  HOH A 307       8.036  -0.942  -9.655  1.00  0.00           H  
HETATM  783  H2  HOH A 307       9.197  -1.704 -10.248  1.00  0.00           H  
HETATM  784  O   HOH A 308     -17.765  -2.122  -5.089  1.00  0.00           O  
HETATM  785  H1  HOH A 308     -17.557  -1.163  -5.135  1.00  0.00           H  
HETATM  786  H2  HOH A 308     -18.668  -2.156  -5.412  1.00  0.00           H  
HETATM  787  O   HOH A 309      -4.712  -9.570 -12.736  1.00  0.00           O  
HETATM  788  H1  HOH A 309      -4.635  -9.555 -13.694  1.00  0.00           H  
HETATM  789  H2  HOH A 309      -4.668 -10.524 -12.531  1.00  0.00           H  
HETATM  790  O   HOH A 310      -8.994  -5.760   7.137  1.00  0.00           O  
HETATM  791  H1  HOH A 310      -9.937  -5.651   6.940  1.00  0.00           H  
HETATM  792  H2  HOH A 310      -8.944  -6.644   7.505  1.00  0.00           H  
HETATM  793  O   HOH A 311       2.509   8.265  -1.668  1.00  0.00           O  
HETATM  794  H1  HOH A 311       2.742   8.792  -2.441  1.00  0.00           H  
HETATM  795  H2  HOH A 311       3.174   8.516  -1.018  1.00  0.00           H  
HETATM  796  O   HOH A 312      -3.515  -1.541 -12.323  1.00  0.00           O  
HETATM  797  H1  HOH A 312      -3.224  -0.608 -12.344  1.00  0.00           H  
HETATM  798  H2  HOH A 312      -2.816  -1.973 -12.851  1.00  0.00           H  
HETATM  799  O   HOH A 313       3.389  -8.396  -4.890  1.00  0.00           O  
HETATM  800  H1  HOH A 313       3.169  -7.831  -5.640  1.00  0.00           H  
HETATM  801  H2  HOH A 313       4.298  -8.113  -4.672  1.00  0.00           H  
HETATM  802  O   HOH A 314     -11.333 -12.650  -0.396  1.00  0.00           O  
HETATM  803  H1  HOH A 314     -11.442 -13.088   0.456  1.00  0.00           H  
HETATM  804  H2  HOH A 314     -10.360 -12.685  -0.523  1.00  0.00           H  
HETATM  805  O   HOH A 315      -8.271   2.053  10.704  1.00  0.00           O  
HETATM  806  H1  HOH A 315      -8.356   1.078  10.782  1.00  0.00           H  
HETATM  807  H2  HOH A 315      -7.631   2.261  11.391  1.00  0.00           H  
HETATM  808  O   HOH A 316     -11.310  -0.136  -5.332  1.00  0.00           O  
HETATM  809  H1  HOH A 316     -10.851  -0.525  -6.086  1.00  0.00           H  
HETATM  810  H2  HOH A 316     -10.890   0.732  -5.250  1.00  0.00           H  
HETATM  811  O   HOH A 317       6.094   2.842  -8.984  1.00  0.00           O  
HETATM  812  H1  HOH A 317       5.695   3.713  -9.206  1.00  0.00           H  
HETATM  813  H2  HOH A 317       5.488   2.226  -9.401  1.00  0.00           H  
HETATM  814  O   HOH A 318       8.171   7.352   6.461  1.00  0.00           O  
HETATM  815  H1  HOH A 318       7.770   7.901   5.758  1.00  0.00           H  
HETATM  816  H2  HOH A 318       8.718   7.984   6.935  1.00  0.00           H  
HETATM  817  O   HOH A 319      -7.106  -2.955  10.909  1.00  0.00           O  
HETATM  818  H1  HOH A 319      -7.124  -3.505  10.094  1.00  0.00           H  
HETATM  819  H2  HOH A 319      -6.455  -3.408  11.448  1.00  0.00           H  
HETATM  820  O   HOH A 320      -5.641   5.362   2.648  1.00  0.00           O  
HETATM  821  H1  HOH A 320      -5.427   6.052   3.279  1.00  0.00           H  
HETATM  822  H2  HOH A 320      -4.979   4.668   2.864  1.00  0.00           H  
HETATM  823  O   HOH A 321       8.040   2.043  -7.265  1.00  0.00           O  
HETATM  824  H1  HOH A 321       8.593   2.838  -7.289  1.00  0.00           H  
HETATM  825  H2  HOH A 321       7.313   2.278  -7.878  1.00  0.00           H  
HETATM  826  O   HOH A 322     -10.291  -9.706  -8.793  1.00  0.00           O  
HETATM  827  H1  HOH A 322      -9.986 -10.284  -8.061  1.00  0.00           H  
HETATM  828  H2  HOH A 322     -11.217  -9.556  -8.552  1.00  0.00           H  
HETATM  829  O   HOH A 323     -17.095   0.484  -5.162  1.00  0.00           O  
HETATM  830  H1  HOH A 323     -17.545   1.288  -5.439  1.00  0.00           H  
HETATM  831  H2  HOH A 323     -16.190   0.776  -5.005  1.00  0.00           H  
HETATM  832  O   HOH A 324     -16.583  -0.512   3.088  1.00  0.00           O  
HETATM  833  H1  HOH A 324     -16.286   0.404   3.132  1.00  0.00           H  
HETATM  834  H2  HOH A 324     -17.011  -0.651   3.937  1.00  0.00           H  
HETATM  835  O   HOH A 325      15.201  -1.335   2.868  1.00  0.00           O  
HETATM  836  H1  HOH A 325      15.002  -1.833   2.050  1.00  0.00           H  
HETATM  837  H2  HOH A 325      16.146  -1.530   2.992  1.00  0.00           H  
HETATM  838  O   HOH A 326      -2.581   3.448  -7.441  1.00  0.00           O  
HETATM  839  H1  HOH A 326      -1.767   3.593  -7.930  1.00  0.00           H  
HETATM  840  H2  HOH A 326      -3.266   3.516  -8.134  1.00  0.00           H  
HETATM  841  O   HOH A 327      -1.895  -8.263   2.283  1.00  0.00           O  
HETATM  842  H1  HOH A 327      -2.678  -8.521   1.785  1.00  0.00           H  
HETATM  843  H2  HOH A 327      -2.276  -7.944   3.132  1.00  0.00           H  
HETATM  844  O   HOH A 328     -12.425 -12.785  -2.893  1.00  0.00           O  
HETATM  845  H1  HOH A 328     -11.949 -12.769  -2.041  1.00  0.00           H  
HETATM  846  H2  HOH A 328     -13.301 -13.090  -2.640  1.00  0.00           H  
HETATM  847  O   HOH A 329       0.826  -8.535   2.531  1.00  0.00           O  
HETATM  848  H1  HOH A 329       0.942  -9.496   2.499  1.00  0.00           H  
HETATM  849  H2  HOH A 329      -0.146  -8.443   2.535  1.00  0.00           H  
HETATM  850  O   HOH A 330       8.302   4.534   6.801  1.00  0.00           O  
HETATM  851  H1  HOH A 330       8.291   5.500   6.710  1.00  0.00           H  
HETATM  852  H2  HOH A 330       9.222   4.313   6.565  1.00  0.00           H  
HETATM  853  O   HOH A 331      18.611   4.961   2.168  1.00  0.00           O  
HETATM  854  H1  HOH A 331      19.509   5.208   1.937  1.00  0.00           H  
HETATM  855  H2  HOH A 331      18.155   5.829   2.213  1.00  0.00           H  
HETATM  856  O   HOH A 332       9.185  -1.566 -12.192  1.00  0.00           O  
HETATM  857  H1  HOH A 332       8.290  -1.205 -12.015  1.00  0.00           H  
HETATM  858  H2  HOH A 332       9.565  -0.906 -12.780  1.00  0.00           H  
HETATM  859  O   HOH A 333     -12.622   3.179  10.620  1.00  0.00           O  
HETATM  860  H1  HOH A 333     -12.600   3.150  11.581  1.00  0.00           H  
HETATM  861  H2  HOH A 333     -11.728   3.509  10.395  1.00  0.00           H  
HETATM  862  O   HOH A 334       7.675  -5.308  -5.268  1.00  0.00           O  
HETATM  863  H1  HOH A 334       7.532  -4.468  -5.717  1.00  0.00           H  
HETATM  864  H2  HOH A 334       7.742  -5.940  -6.010  1.00  0.00           H  
HETATM  865  O   HOH A 335     -15.989   4.144   8.928  1.00  0.00           O  
HETATM  866  H1  HOH A 335     -15.806   4.619   9.744  1.00  0.00           H  
HETATM  867  H2  HOH A 335     -16.924   4.305   8.773  1.00  0.00           H  
HETATM  868  O   HOH A 336      11.089  -3.767   3.163  1.00  0.00           O  
HETATM  869  H1  HOH A 336      11.737  -3.221   3.657  1.00  0.00           H  
HETATM  870  H2  HOH A 336      11.651  -4.429   2.751  1.00  0.00           H  
HETATM  871  O   HOH A 337      15.509   1.413   2.571  1.00  0.00           O  
HETATM  872  H1  HOH A 337      15.226   0.498   2.749  1.00  0.00           H  
HETATM  873  H2  HOH A 337      16.461   1.372   2.714  1.00  0.00           H  
HETATM  874  O   HOH A 338       5.981  -7.431  -4.422  1.00  0.00           O  
HETATM  875  H1  HOH A 338       6.504  -7.842  -3.727  1.00  0.00           H  
HETATM  876  H2  HOH A 338       6.454  -6.593  -4.579  1.00  0.00           H  
HETATM  877  O   HOH A 339      13.558   4.917   6.371  1.00  0.00           O  
HETATM  878  H1  HOH A 339      13.340   5.840   6.121  1.00  0.00           H  
HETATM  879  H2  HOH A 339      14.089   5.039   7.163  1.00  0.00           H  
HETATM  880  O   HOH A 340       5.336  -0.948   8.157  1.00  0.00           O  
HETATM  881  H1  HOH A 340       6.009  -0.251   8.049  1.00  0.00           H  
HETATM  882  H2  HOH A 340       5.070  -0.840   9.086  1.00  0.00           H  
HETATM  883  O   HOH A 341       8.912  -2.508  -6.852  1.00  0.00           O  
HETATM  884  H1  HOH A 341       8.921  -2.218  -7.790  1.00  0.00           H  
HETATM  885  H2  HOH A 341       8.702  -1.665  -6.396  1.00  0.00           H  
HETATM  886  O   HOH A 342     -10.813  -8.963   3.317  1.00  0.00           O  
HETATM  887  H1  HOH A 342     -11.172  -8.188   3.807  1.00  0.00           H  
HETATM  888  H2  HOH A 342      -9.898  -8.708   3.177  1.00  0.00           H  
HETATM  889  O   HOH A 343      -8.648 -13.136  -0.408  1.00  0.00           O  
HETATM  890  H1  HOH A 343      -8.682 -13.771   0.341  1.00  0.00           H  
HETATM  891  H2  HOH A 343      -7.855 -13.405  -0.874  1.00  0.00           H  
HETATM  892  O   HOH A 344      -2.204   0.848 -12.616  1.00  0.00           O  
HETATM  893  H1  HOH A 344      -1.312   0.500 -12.813  1.00  0.00           H  
HETATM  894  H2  HOH A 344      -2.167   1.739 -12.969  1.00  0.00           H  
HETATM  895  O   HOH A 345       0.836  -7.195   0.075  1.00  0.00           O  
HETATM  896  H1  HOH A 345       0.119  -7.708  -0.350  1.00  0.00           H  
HETATM  897  H2  HOH A 345       1.042  -7.739   0.852  1.00  0.00           H  
HETATM  898  O   HOH A 346      13.156  -2.462   4.312  1.00  0.00           O  
HETATM  899  H1  HOH A 346      13.398  -2.372   5.238  1.00  0.00           H  
HETATM  900  H2  HOH A 346      13.874  -1.989   3.854  1.00  0.00           H  
HETATM  901  O   HOH A 347       1.219   3.575  10.420  1.00  0.00           O  
HETATM  902  H1  HOH A 347       1.392   3.877   9.509  1.00  0.00           H  
HETATM  903  H2  HOH A 347       0.284   3.327  10.383  1.00  0.00           H  
HETATM  904  O   HOH A 348      -8.453   2.038  -5.446  1.00  0.00           O  
HETATM  905  H1  HOH A 348      -8.100   1.372  -6.068  1.00  0.00           H  
HETATM  906  H2  HOH A 348      -7.789   2.753  -5.524  1.00  0.00           H  
HETATM  907  O   HOH A 349     -11.640  -6.706   4.460  1.00  0.00           O  
HETATM  908  H1  HOH A 349     -11.683  -6.193   5.286  1.00  0.00           H  
HETATM  909  H2  HOH A 349     -12.009  -6.079   3.807  1.00  0.00           H  
HETATM  910  O   HOH A 350       8.825  -5.427   0.567  1.00  0.00           O  
HETATM  911  H1  HOH A 350       8.763  -5.035   1.456  1.00  0.00           H  
HETATM  912  H2  HOH A 350       8.417  -6.300   0.697  1.00  0.00           H  
HETATM  913  O   HOH A 351      -8.381  -0.595  11.196  1.00  0.00           O  
HETATM  914  H1  HOH A 351      -7.824  -1.378  10.988  1.00  0.00           H  
HETATM  915  H2  HOH A 351      -9.008  -0.953  11.827  1.00  0.00           H  
HETATM  916  O   HOH A 352     -14.321  -7.592   0.236  1.00  0.00           O  
HETATM  917  H1  HOH A 352     -14.892  -8.077  -0.377  1.00  0.00           H  
HETATM  918  H2  HOH A 352     -13.909  -8.301   0.756  1.00  0.00           H  
HETATM  919  O   HOH A 353     -12.997  -3.934  -6.784  1.00  0.00           O  
HETATM  920  H1  HOH A 353     -12.367  -4.498  -7.243  1.00  0.00           H  
HETATM  921  H2  HOH A 353     -13.850  -4.382  -6.957  1.00  0.00           H  
HETATM  922  O   HOH A 354     -18.793   2.215  -0.355  1.00  0.00           O  
HETATM  923  H1  HOH A 354     -19.304   2.890  -0.813  1.00  0.00           H  
HETATM  924  H2  HOH A 354     -18.115   2.719   0.109  1.00  0.00           H  
HETATM  925  O   HOH A 355     -13.080  -9.557   1.834  1.00  0.00           O  
HETATM  926  H1  HOH A 355     -12.225  -9.355   2.265  1.00  0.00           H  
HETATM  927  H2  HOH A 355     -13.608  -9.890   2.568  1.00  0.00           H  
HETATM  928  O   HOH A 356       3.779  -3.016   7.402  1.00  0.00           O  
HETATM  929  H1  HOH A 356       4.316  -2.215   7.587  1.00  0.00           H  
HETATM  930  H2  HOH A 356       3.508  -3.270   8.310  1.00  0.00           H  
HETATM  931  O   HOH A 357      17.744  -2.000   1.811  1.00  0.00           O  
HETATM  932  H1  HOH A 357      17.908  -1.108   1.435  1.00  0.00           H  
HETATM  933  H2  HOH A 357      18.631  -2.304   2.021  1.00  0.00           H  
HETATM  934  O   HOH A 358       1.968   4.624   8.042  1.00  0.00           O  
HETATM  935  H1  HOH A 358       2.946   4.603   7.972  1.00  0.00           H  
HETATM  936  H2  HOH A 358       1.748   5.477   7.661  1.00  0.00           H  
HETATM  937  O   HOH A 359      -0.274   1.071  12.096  1.00  0.00           O  
HETATM  938  H1  HOH A 359      -0.627   1.593  11.356  1.00  0.00           H  
HETATM  939  H2  HOH A 359      -0.604   1.536  12.869  1.00  0.00           H  
HETATM  940  O   HOH A 360      -5.208 -10.554  -1.965  1.00  0.00           O  
HETATM  941  H1  HOH A 360      -4.773 -11.387  -2.250  1.00  0.00           H  
HETATM  942  H2  HOH A 360      -6.090 -10.644  -2.334  1.00  0.00           H  
HETATM  943  O   HOH A 361       2.795   5.925  -8.061  1.00  0.00           O  
HETATM  944  H1  HOH A 361       2.871   6.549  -7.322  1.00  0.00           H  
HETATM  945  H2  HOH A 361       2.289   5.192  -7.662  1.00  0.00           H  
HETATM  946  O   HOH A 362      15.739   3.172   4.889  1.00  0.00           O  
HETATM  947  H1  HOH A 362      15.372   2.621   4.187  1.00  0.00           H  
HETATM  948  H2  HOH A 362      14.956   3.543   5.315  1.00  0.00           H  
HETATM  949  O   HOH A 363      -8.434  -8.819 -10.488  1.00  0.00           O  
HETATM  950  H1  HOH A 363      -8.710  -9.279 -11.286  1.00  0.00           H  
HETATM  951  H2  HOH A 363      -9.048  -9.195  -9.815  1.00  0.00           H  
HETATM  952  O   HOH A 364       1.235  -8.838  -3.138  1.00  0.00           O  
HETATM  953  H1  HOH A 364       1.998  -8.721  -3.735  1.00  0.00           H  
HETATM  954  H2  HOH A 364       1.479  -8.314  -2.372  1.00  0.00           H  
HETATM  955  O   HOH A 365      18.037   0.486   0.831  1.00  0.00           O  
HETATM  956  H1  HOH A 365      17.293   0.900   0.355  1.00  0.00           H  
HETATM  957  H2  HOH A 365      18.721   1.160   0.787  1.00  0.00           H  
HETATM  958  O   HOH A 366      18.178   7.388   5.170  1.00  0.00           O  
HETATM  959  H1  HOH A 366      18.632   7.606   5.985  1.00  0.00           H  
HETATM  960  H2  HOH A 366      18.134   6.409   5.199  1.00  0.00           H  
HETATM  961  O   HOH A 367      -1.232  -8.588  -0.981  1.00  0.00           O  
HETATM  962  H1  HOH A 367      -2.041  -9.034  -0.682  1.00  0.00           H  
HETATM  963  H2  HOH A 367      -1.033  -9.027  -1.814  1.00  0.00           H  
HETATM  964  O   HOH A 368     -15.621   4.176   1.266  1.00  0.00           O  
HETATM  965  H1  HOH A 368     -15.462   4.323   2.221  1.00  0.00           H  
HETATM  966  H2  HOH A 368     -15.546   5.061   0.904  1.00  0.00           H  
HETATM  967  O   HOH A 369      18.020   4.731   4.859  1.00  0.00           O  
HETATM  968  H1  HOH A 369      18.253   4.587   3.927  1.00  0.00           H  
HETATM  969  H2  HOH A 369      17.265   4.130   4.981  1.00  0.00           H  
HETATM  970  O   HOH A 370      -3.643  -9.795   0.066  1.00  0.00           O  
HETATM  971  H1  HOH A 370      -4.174  -9.963  -0.748  1.00  0.00           H  
HETATM  972  H2  HOH A 370      -4.320  -9.866   0.754  1.00  0.00           H  
HETATM  973  O   HOH A 371       4.752   5.070  -9.680  1.00  0.00           O  
HETATM  974  H1  HOH A 371       4.046   5.367  -9.063  1.00  0.00           H  
HETATM  975  H2  HOH A 371       4.555   5.574 -10.474  1.00  0.00           H  
HETATM  976  O   HOH A 372     -15.331  -5.264  -7.198  1.00  0.00           O  
HETATM  977  H1  HOH A 372     -16.023  -5.295  -6.526  1.00  0.00           H  
HETATM  978  H2  HOH A 372     -15.821  -5.331  -8.025  1.00  0.00           H  
HETATM  979  O   HOH A 373       3.401   7.455  -5.767  1.00  0.00           O  
HETATM  980  H1  HOH A 373       3.551   8.369  -6.100  1.00  0.00           H  
HETATM  981  H2  HOH A 373       4.295   7.173  -5.548  1.00  0.00           H  
HETATM  982  O   HOH A 374     -16.249  -8.262  -1.742  1.00  0.00           O  
HETATM  983  H1  HOH A 374     -17.171  -8.470  -1.569  1.00  0.00           H  
HETATM  984  H2  HOH A 374     -16.287  -7.317  -1.999  1.00  0.00           H  
HETATM  985  O   HOH A 375      -6.546   4.017  -5.674  1.00  0.00           O  
HETATM  986  H1  HOH A 375      -5.584   3.950  -5.497  1.00  0.00           H  
HETATM  987  H2  HOH A 375      -6.690   4.966  -5.679  1.00  0.00           H  
HETATM  988  O   HOH A 376     -11.765  -5.319   6.870  1.00  0.00           O  
HETATM  989  H1  HOH A 376     -12.424  -5.712   7.452  1.00  0.00           H  
HETATM  990  H2  HOH A 376     -11.732  -4.400   7.155  1.00  0.00           H  
HETATM  991  O   HOH A 377      11.417   4.324  -5.686  1.00  0.00           O  
HETATM  992  H1  HOH A 377      11.430   5.256  -5.452  1.00  0.00           H  
HETATM  993  H2  HOH A 377      10.693   4.275  -6.337  1.00  0.00           H  
HETATM  994  O   HOH A 378       5.433   6.979   6.466  1.00  0.00           O  
HETATM  995  H1  HOH A 378       5.391   7.707   5.825  1.00  0.00           H  
HETATM  996  H2  HOH A 378       6.390   6.921   6.643  1.00  0.00           H  
HETATM  997  O   HOH A 379       9.265   4.579  -7.461  1.00  0.00           O  
HETATM  998  H1  HOH A 379       9.423   4.794  -8.387  1.00  0.00           H  
HETATM  999  H2  HOH A 379       8.486   5.104  -7.242  1.00  0.00           H  
HETATM 1000  O   HOH A 380      -0.997  -2.938  13.651  1.00  0.00           O  
HETATM 1001  H1  HOH A 380      -0.205  -2.806  13.100  1.00  0.00           H  
HETATM 1002  H2  HOH A 380      -1.486  -2.124  13.533  1.00  0.00           H  
HETATM 1003  O   HOH A 381       1.145  -2.434  12.024  1.00  0.00           O  
HETATM 1004  H1  HOH A 381       1.280  -2.525  11.074  1.00  0.00           H  
HETATM 1005  H2  HOH A 381       1.568  -1.573  12.216  1.00  0.00           H  
HETATM 1006  O   HOH A 382       6.877   9.785  -5.498  1.00  0.00           O  
HETATM 1007  H1  HOH A 382       7.583  10.399  -5.714  1.00  0.00           H  
HETATM 1008  H2  HOH A 382       7.196   9.391  -4.655  1.00  0.00           H  
HETATM 1009  O   HOH A 383       2.454  -4.824  12.211  1.00  0.00           O  
HETATM 1010  H1  HOH A 383       1.886  -4.048  12.374  1.00  0.00           H  
HETATM 1011  H2  HOH A 383       2.080  -5.491  12.789  1.00  0.00           H  
HETATM 1012  O   HOH A 384       4.661   4.911   7.983  1.00  0.00           O  
HETATM 1013  H1  HOH A 384       4.842   5.716   7.447  1.00  0.00           H  
HETATM 1014  H2  HOH A 384       5.511   4.459   7.963  1.00  0.00           H  
HETATM 1015  O   HOH A 385      -4.631   3.711  -9.203  1.00  0.00           O  
HETATM 1016  H1  HOH A 385      -5.474   4.039  -8.879  1.00  0.00           H  
HETATM 1017  H2  HOH A 385      -4.760   3.644 -10.154  1.00  0.00           H  
HETATM 1018  O   HOH A 386      -7.700 -10.750   5.843  1.00  0.00           O  
HETATM 1019  H1  HOH A 386      -7.173 -10.310   6.513  1.00  0.00           H  
HETATM 1020  H2  HOH A 386      -7.284 -11.633   5.788  1.00  0.00           H  
HETATM 1021  O   HOH A 387       3.318  -3.367  10.040  1.00  0.00           O  
HETATM 1022  H1  HOH A 387       3.850  -2.686  10.473  1.00  0.00           H  
HETATM 1023  H2  HOH A 387       3.155  -4.003  10.761  1.00  0.00           H  
HETATM 1024  O   HOH A 388      -2.301 -12.214  -0.362  1.00  0.00           O  
HETATM 1025  H1  HOH A 388      -2.746 -11.371  -0.176  1.00  0.00           H  
HETATM 1026  H2  HOH A 388      -1.430 -12.084   0.039  1.00  0.00           H  
HETATM 1027  O   HOH A 389       2.202   0.051  12.081  1.00  0.00           O  
HETATM 1028  H1  HOH A 389       1.265   0.351  12.081  1.00  0.00           H  
HETATM 1029  H2  HOH A 389       2.666   0.905  12.232  1.00  0.00           H  
HETATM 1030  O   HOH A 390      -9.936 -11.377   4.426  1.00  0.00           O  
HETATM 1031  H1  HOH A 390      -9.177 -11.087   4.969  1.00  0.00           H  
HETATM 1032  H2  HOH A 390     -10.313 -10.536   4.130  1.00  0.00           H  
HETATM 1033  O   HOH A 391      -8.860 -14.799   1.671  1.00  0.00           O  
HETATM 1034  H1  HOH A 391      -8.876 -15.733   1.883  1.00  0.00           H  
HETATM 1035  H2  HOH A 391      -9.439 -14.411   2.361  1.00  0.00           H  
HETATM 1036  O   HOH A 392      -0.794 -10.884   1.826  1.00  0.00           O  
HETATM 1037  H1  HOH A 392      -1.417 -11.520   2.229  1.00  0.00           H  
HETATM 1038  H2  HOH A 392      -1.257 -10.045   1.931  1.00  0.00           H  
HETATM 1039  O   HOH A 393       3.142   2.533  12.089  1.00  0.00           O  
HETATM 1040  H1  HOH A 393       2.373   2.850  11.576  1.00  0.00           H  
HETATM 1041  H2  HOH A 393       3.781   3.251  11.952  1.00  0.00           H  
HETATM 1042  O   HOH A 394       4.478  -0.786  10.810  1.00  0.00           O  
HETATM 1043  H1  HOH A 394       5.095  -0.267  11.334  1.00  0.00           H  
HETATM 1044  H2  HOH A 394       3.613  -0.523  11.183  1.00  0.00           H  
HETATM 1045  O   HOH A 395     -10.522 -13.815   3.519  1.00  0.00           O  
HETATM 1046  H1  HOH A 395     -11.231 -14.039   4.126  1.00  0.00           H  
HETATM 1047  H2  HOH A 395     -10.277 -12.907   3.811  1.00  0.00           H  
HETATM 1048  O   HOH A 396       3.930   4.824  10.704  1.00  0.00           O  
HETATM 1049  H1  HOH A 396       2.975   4.749  10.596  1.00  0.00           H  
HETATM 1050  H2  HOH A 396       4.245   4.948   9.795  1.00  0.00           H  
HETATM 1051  O   HOH A 397      -2.826 -12.541   2.529  1.00  0.00           O  
HETATM 1052  H1  HOH A 397      -3.207 -13.151   3.164  1.00  0.00           H  
HETATM 1053  H2  HOH A 397      -3.000 -12.960   1.676  1.00  0.00           H  
HETATM 1054  O   HOH A 398       4.408   9.783  -6.603  1.00  0.00           O  
HETATM 1055  H1  HOH A 398       4.425  10.567  -7.156  1.00  0.00           H  
HETATM 1056  H2  HOH A 398       5.304   9.784  -6.202  1.00  0.00           H  
HETATM 1057  O   HOH A 399      -6.683 -13.256   5.622  1.00  0.00           O  
HETATM 1058  H1  HOH A 399      -6.262 -13.861   6.240  1.00  0.00           H  
HETATM 1059  H2  HOH A 399      -7.243 -13.828   5.089  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A  62     -11.442  -8.794  -4.054  1.00  0.00           N  
ATOM      2  CA  PRO A  62     -10.977  -7.550  -3.402  1.00  0.00           C  
ATOM      3  C   PRO A  62     -10.189  -7.857  -2.125  1.00  0.00           C  
ATOM      4  O   PRO A  62     -10.347  -8.931  -1.548  1.00  0.00           O  
ATOM      5  CB  PRO A  62     -12.220  -6.680  -3.118  1.00  0.00           C  
ATOM      6  CG  PRO A  62     -13.399  -7.445  -3.724  1.00  0.00           C  
ATOM      7  CD  PRO A  62     -12.880  -8.873  -3.754  1.00  0.00           C  
ATOM      8  HA  PRO A  62     -10.307  -7.013  -4.077  1.00  0.00           H  
ATOM      9  HB2 PRO A  62     -12.367  -6.567  -2.042  1.00  0.00           H  
ATOM     10  HB3 PRO A  62     -12.120  -5.694  -3.575  1.00  0.00           H  
ATOM     11  HG2 PRO A  62     -14.302  -7.358  -3.117  1.00  0.00           H  
ATOM     12  HG3 PRO A  62     -13.590  -7.101  -4.740  1.00  0.00           H  
ATOM     13  HD2 PRO A  62     -13.013  -9.330  -2.770  1.00  0.00           H  
ATOM     14  HD3 PRO A  62     -13.403  -9.478  -4.498  1.00  0.00           H  
ATOM     15  N   PHE A  63      -9.457  -6.870  -1.614  1.00  0.00           N  
ATOM     16  CA  PHE A  63      -8.613  -6.968  -0.422  1.00  0.00           C  
ATOM     17  C   PHE A  63      -8.582  -5.619   0.331  1.00  0.00           C  
ATOM     18  O   PHE A  63      -9.272  -4.672  -0.051  1.00  0.00           O  
ATOM     19  CB  PHE A  63      -7.225  -7.456  -0.883  1.00  0.00           C  
ATOM     20  CG  PHE A  63      -6.280  -7.910   0.213  1.00  0.00           C  
ATOM     21  CD1 PHE A  63      -6.668  -8.921   1.113  1.00  0.00           C  
ATOM     22  CD2 PHE A  63      -4.989  -7.357   0.306  1.00  0.00           C  
ATOM     23  CE1 PHE A  63      -5.777  -9.357   2.108  1.00  0.00           C  
ATOM     24  CE2 PHE A  63      -4.098  -7.794   1.303  1.00  0.00           C  
ATOM     25  CZ  PHE A  63      -4.494  -8.792   2.207  1.00  0.00           C  
ATOM     26  H   PHE A  63      -9.425  -5.988  -2.119  1.00  0.00           H  
ATOM     27  HA  PHE A  63      -9.038  -7.710   0.254  1.00  0.00           H  
ATOM     28  HB2 PHE A  63      -7.359  -8.307  -1.550  1.00  0.00           H  
ATOM     29  HB3 PHE A  63      -6.755  -6.663  -1.468  1.00  0.00           H  
ATOM     30  HD1 PHE A  63      -7.640  -9.386   1.032  1.00  0.00           H  
ATOM     31  HD2 PHE A  63      -4.673  -6.611  -0.400  1.00  0.00           H  
ATOM     32  HE1 PHE A  63      -6.067 -10.146   2.787  1.00  0.00           H  
ATOM     33  HE2 PHE A  63      -3.101  -7.379   1.366  1.00  0.00           H  
ATOM     34  HZ  PHE A  63      -3.810  -9.147   2.968  1.00  0.00           H  
ATOM     35  N   ALA A  64      -7.806  -5.509   1.410  1.00  0.00           N  
ATOM     36  CA  ALA A  64      -7.661  -4.282   2.199  1.00  0.00           C  
ATOM     37  C   ALA A  64      -6.187  -3.960   2.489  1.00  0.00           C  
ATOM     38  O   ALA A  64      -5.295  -4.765   2.203  1.00  0.00           O  
ATOM     39  CB  ALA A  64      -8.481  -4.411   3.491  1.00  0.00           C  
ATOM     40  H   ALA A  64      -7.231  -6.297   1.679  1.00  0.00           H  
ATOM     41  HA  ALA A  64      -8.064  -3.438   1.637  1.00  0.00           H  
ATOM     42  HB1 ALA A  64      -8.099  -5.234   4.099  1.00  0.00           H  
ATOM     43  HB2 ALA A  64      -8.425  -3.484   4.066  1.00  0.00           H  
ATOM     44  HB3 ALA A  64      -9.527  -4.604   3.250  1.00  0.00           H  
ATOM     45  N   CYS A  65      -5.892  -2.703   2.818  1.00  0.00           N  
ATOM     46  CA  CYS A  65      -4.595  -2.296   3.352  1.00  0.00           C  
ATOM     47  C   CYS A  65      -4.552  -2.483   4.870  1.00  0.00           C  
ATOM     48  O   CYS A  65      -5.272  -1.788   5.580  1.00  0.00           O  
ATOM     49  CB  CYS A  65      -4.346  -0.834   2.984  1.00  0.00           C  
ATOM     50  SG  CYS A  65      -3.881  -0.751   1.249  1.00  0.00           S  
ATOM     51  H   CYS A  65      -6.653  -2.033   2.880  1.00  0.00           H  
ATOM     52  HA  CYS A  65      -3.798  -2.898   2.914  1.00  0.00           H  
ATOM     53  HB2 CYS A  65      -5.263  -0.270   3.168  1.00  0.00           H  
ATOM     54  HB3 CYS A  65      -3.543  -0.440   3.609  1.00  0.00           H  
ATOM     55  N   ASP A  66      -3.448  -3.055   5.342  1.00  0.00           N  
ATOM     56  CA  ASP A  66      -3.139  -3.157   6.774  1.00  0.00           C  
ATOM     57  C   ASP A  66      -2.826  -1.794   7.427  1.00  0.00           C  
ATOM     58  O   ASP A  66      -3.017  -1.616   8.626  1.00  0.00           O  
ATOM     59  CB  ASP A  66      -1.942  -4.117   6.917  1.00  0.00           C  
ATOM     60  CG  ASP A  66      -1.991  -5.008   8.161  1.00  0.00           C  
ATOM     61  OD1 ASP A  66      -1.003  -5.785   8.240  1.00  0.00           O  
ATOM     62  OD2 ASP A  66      -3.119  -5.415   8.516  1.00  0.00           O  
ATOM     63  H   ASP A  66      -2.880  -3.585   4.699  1.00  0.00           H  
ATOM     64  HA  ASP A  66      -4.016  -3.568   7.271  1.00  0.00           H  
ATOM     65  HB2 ASP A  66      -1.910  -4.779   6.049  1.00  0.00           H  
ATOM     66  HB3 ASP A  66      -1.015  -3.541   6.911  1.00  0.00           H  
ATOM     67  N   ILE A  67      -2.356  -0.834   6.624  1.00  0.00           N  
ATOM     68  CA  ILE A  67      -1.871   0.490   7.046  1.00  0.00           C  
ATOM     69  C   ILE A  67      -2.964   1.569   6.954  1.00  0.00           C  
ATOM     70  O   ILE A  67      -3.266   2.251   7.931  1.00  0.00           O  
ATOM     71  CB  ILE A  67      -0.626   0.842   6.192  1.00  0.00           C  
ATOM     72  CG1 ILE A  67       0.513  -0.196   6.352  1.00  0.00           C  
ATOM     73  CG2 ILE A  67      -0.107   2.264   6.459  1.00  0.00           C  
ATOM     74  CD1 ILE A  67       1.071  -0.342   7.774  1.00  0.00           C  
ATOM     75  H   ILE A  67      -2.227  -1.099   5.664  1.00  0.00           H  
ATOM     76  HA  ILE A  67      -1.576   0.451   8.094  1.00  0.00           H  
ATOM     77  HB  ILE A  67      -0.926   0.814   5.142  1.00  0.00           H  
ATOM     78 HG12 ILE A  67       0.164  -1.174   6.022  1.00  0.00           H  
ATOM     79 HG13 ILE A  67       1.335   0.080   5.693  1.00  0.00           H  
ATOM     80 HG21 ILE A  67       0.100   2.405   7.520  1.00  0.00           H  
ATOM     81 HG22 ILE A  67       0.809   2.445   5.893  1.00  0.00           H  
ATOM     82 HG23 ILE A  67      -0.843   3.005   6.149  1.00  0.00           H  
ATOM     83 HD11 ILE A  67       0.284  -0.607   8.478  1.00  0.00           H  
ATOM     84 HD12 ILE A  67       1.815  -1.135   7.789  1.00  0.00           H  
ATOM     85 HD13 ILE A  67       1.540   0.591   8.083  1.00  0.00           H  
ATOM     86  N   CYS A  68      -3.650   1.632   5.810  1.00  0.00           N  
ATOM     87  CA  CYS A  68      -4.757   2.555   5.575  1.00  0.00           C  
ATOM     88  C   CYS A  68      -6.077   2.085   6.243  1.00  0.00           C  
ATOM     89  O   CYS A  68      -7.003   2.878   6.392  1.00  0.00           O  
ATOM     90  CB  CYS A  68      -4.900   2.721   4.052  1.00  0.00           C  
ATOM     91  SG  CYS A  68      -3.507   3.679   3.371  1.00  0.00           S  
ATOM     92  H   CYS A  68      -3.349   1.063   5.044  1.00  0.00           H  
ATOM     93  HA  CYS A  68      -4.507   3.525   6.005  1.00  0.00           H  
ATOM     94  HB2 CYS A  68      -4.969   1.744   3.580  1.00  0.00           H  
ATOM     95  HB3 CYS A  68      -5.834   3.241   3.854  1.00  0.00           H  
ATOM     96  N   GLY A  69      -6.280   0.767   6.364  1.00  0.00           N  
ATOM     97  CA  GLY A  69      -7.582   0.126   6.617  1.00  0.00           C  
ATOM     98  C   GLY A  69      -8.553   0.146   5.425  1.00  0.00           C  
ATOM     99  O   GLY A  69      -9.683  -0.324   5.538  1.00  0.00           O  
ATOM    100  H   GLY A  69      -5.498   0.142   6.201  1.00  0.00           H  
ATOM    101  HA2 GLY A  69      -7.413  -0.915   6.897  1.00  0.00           H  
ATOM    102  HA3 GLY A  69      -8.068   0.622   7.454  1.00  0.00           H  
ATOM    103  N   ARG A  70      -8.169   0.773   4.308  1.00  0.00           N  
ATOM    104  CA  ARG A  70      -9.032   1.043   3.143  1.00  0.00           C  
ATOM    105  C   ARG A  70      -9.146  -0.179   2.224  1.00  0.00           C  
ATOM    106  O   ARG A  70      -8.193  -0.945   2.074  1.00  0.00           O  
ATOM    107  CB  ARG A  70      -8.529   2.298   2.401  1.00  0.00           C  
ATOM    108  CG  ARG A  70      -8.612   3.532   3.317  1.00  0.00           C  
ATOM    109  CD  ARG A  70      -7.993   4.798   2.722  1.00  0.00           C  
ATOM    110  NE  ARG A  70      -7.996   5.875   3.728  1.00  0.00           N  
ATOM    111  CZ  ARG A  70      -7.032   6.201   4.574  1.00  0.00           C  
ATOM    112  NH1 ARG A  70      -5.812   5.745   4.526  1.00  0.00           N  
ATOM    113  NH2 ARG A  70      -7.301   7.005   5.552  1.00  0.00           N  
ATOM    114  H   ARG A  70      -7.239   1.159   4.315  1.00  0.00           H  
ATOM    115  HA  ARG A  70     -10.040   1.251   3.507  1.00  0.00           H  
ATOM    116  HB2 ARG A  70      -7.496   2.147   2.084  1.00  0.00           H  
ATOM    117  HB3 ARG A  70      -9.142   2.472   1.516  1.00  0.00           H  
ATOM    118  HG2 ARG A  70      -9.654   3.724   3.563  1.00  0.00           H  
ATOM    119  HG3 ARG A  70      -8.095   3.329   4.248  1.00  0.00           H  
ATOM    120  HD2 ARG A  70      -6.980   4.600   2.373  1.00  0.00           H  
ATOM    121  HD3 ARG A  70      -8.588   5.116   1.863  1.00  0.00           H  
ATOM    122  HE  ARG A  70      -8.901   6.277   3.917  1.00  0.00           H  
ATOM    123 HH11 ARG A  70      -5.509   5.102   3.812  1.00  0.00           H  
ATOM    124 HH12 ARG A  70      -5.158   5.981   5.249  1.00  0.00           H  
ATOM    125 HH21 ARG A  70      -8.197   7.443   5.635  1.00  0.00           H  
ATOM    126 HH22 ARG A  70      -6.621   7.163   6.287  1.00  0.00           H  
ATOM    127  N   LYS A  71     -10.312  -0.342   1.588  1.00  0.00           N  
ATOM    128  CA  LYS A  71     -10.615  -1.425   0.632  1.00  0.00           C  
ATOM    129  C   LYS A  71      -9.966  -1.165  -0.732  1.00  0.00           C  
ATOM    130  O   LYS A  71      -9.980  -0.028  -1.205  1.00  0.00           O  
ATOM    131  CB  LYS A  71     -12.135  -1.554   0.462  1.00  0.00           C  
ATOM    132  CG  LYS A  71     -12.847  -1.985   1.754  1.00  0.00           C  
ATOM    133  CD  LYS A  71     -14.371  -1.837   1.666  1.00  0.00           C  
ATOM    134  CE  LYS A  71     -14.986  -2.615   0.496  1.00  0.00           C  
ATOM    135  NZ  LYS A  71     -16.436  -2.821   0.705  1.00  0.00           N  
ATOM    136  H   LYS A  71     -11.028   0.355   1.745  1.00  0.00           H  
ATOM    137  HA  LYS A  71     -10.217  -2.368   1.016  1.00  0.00           H  
ATOM    138  HB2 LYS A  71     -12.525  -0.592   0.139  1.00  0.00           H  
ATOM    139  HB3 LYS A  71     -12.344  -2.287  -0.319  1.00  0.00           H  
ATOM    140  HG2 LYS A  71     -12.595  -3.024   1.968  1.00  0.00           H  
ATOM    141  HG3 LYS A  71     -12.507  -1.374   2.588  1.00  0.00           H  
ATOM    142  HD2 LYS A  71     -14.797  -2.190   2.602  1.00  0.00           H  
ATOM    143  HD3 LYS A  71     -14.627  -0.783   1.558  1.00  0.00           H  
ATOM    144  HE2 LYS A  71     -14.816  -2.056  -0.431  1.00  0.00           H  
ATOM    145  HE3 LYS A  71     -14.491  -3.588   0.411  1.00  0.00           H  
ATOM    146  HZ1 LYS A  71     -16.599  -3.400   1.524  1.00  0.00           H  
ATOM    147  HZ2 LYS A  71     -16.924  -1.938   0.839  1.00  0.00           H  
ATOM    148  HZ3 LYS A  71     -16.883  -3.285  -0.081  1.00  0.00           H  
ATOM    149  N   PHE A  72      -9.658  -2.234  -1.465  1.00  0.00           N  
ATOM    150  CA  PHE A  72      -9.094  -2.166  -2.817  1.00  0.00           C  
ATOM    151  C   PHE A  72      -9.379  -3.441  -3.636  1.00  0.00           C  
ATOM    152  O   PHE A  72      -9.831  -4.454  -3.097  1.00  0.00           O  
ATOM    153  CB  PHE A  72      -7.581  -1.903  -2.685  1.00  0.00           C  
ATOM    154  CG  PHE A  72      -6.939  -1.313  -3.924  1.00  0.00           C  
ATOM    155  CD1 PHE A  72      -5.977  -2.035  -4.654  1.00  0.00           C  
ATOM    156  CD2 PHE A  72      -7.308  -0.021  -4.344  1.00  0.00           C  
ATOM    157  CE1 PHE A  72      -5.396  -1.466  -5.801  1.00  0.00           C  
ATOM    158  CE2 PHE A  72      -6.729   0.543  -5.493  1.00  0.00           C  
ATOM    159  CZ  PHE A  72      -5.770  -0.179  -6.221  1.00  0.00           C  
ATOM    160  H   PHE A  72      -9.733  -3.153  -1.038  1.00  0.00           H  
ATOM    161  HA  PHE A  72      -9.556  -1.328  -3.345  1.00  0.00           H  
ATOM    162  HB2 PHE A  72      -7.407  -1.193  -1.872  1.00  0.00           H  
ATOM    163  HB3 PHE A  72      -7.082  -2.835  -2.414  1.00  0.00           H  
ATOM    164  HD1 PHE A  72      -5.677  -3.027  -4.347  1.00  0.00           H  
ATOM    165  HD2 PHE A  72      -8.053   0.537  -3.792  1.00  0.00           H  
ATOM    166  HE1 PHE A  72      -4.658  -2.016  -6.367  1.00  0.00           H  
ATOM    167  HE2 PHE A  72      -7.025   1.530  -5.823  1.00  0.00           H  
ATOM    168  HZ  PHE A  72      -5.320   0.253  -7.105  1.00  0.00           H  
ATOM    169  N   ALA A  73      -9.024  -3.417  -4.918  1.00  0.00           N  
ATOM    170  CA  ALA A  73      -8.866  -4.582  -5.785  1.00  0.00           C  
ATOM    171  C   ALA A  73      -7.630  -5.420  -5.374  1.00  0.00           C  
ATOM    172  O   ALA A  73      -7.631  -6.048  -4.313  1.00  0.00           O  
ATOM    173  CB  ALA A  73      -8.849  -4.078  -7.240  1.00  0.00           C  
ATOM    174  H   ALA A  73      -8.795  -2.511  -5.312  1.00  0.00           H  
ATOM    175  HA  ALA A  73      -9.736  -5.230  -5.670  1.00  0.00           H  
ATOM    176  HB1 ALA A  73      -9.809  -3.626  -7.481  1.00  0.00           H  
ATOM    177  HB2 ALA A  73      -8.064  -3.332  -7.377  1.00  0.00           H  
ATOM    178  HB3 ALA A  73      -8.673  -4.904  -7.926  1.00  0.00           H  
ATOM    179  N   ARG A  74      -6.536  -5.335  -6.147  1.00  0.00           N  
ATOM    180  CA  ARG A  74      -5.210  -5.897  -5.829  1.00  0.00           C  
ATOM    181  C   ARG A  74      -4.107  -5.074  -6.499  1.00  0.00           C  
ATOM    182  O   ARG A  74      -3.529  -4.235  -5.816  1.00  0.00           O  
ATOM    183  CB  ARG A  74      -5.184  -7.397  -6.199  1.00  0.00           C  
ATOM    184  CG  ARG A  74      -3.784  -8.035  -6.168  1.00  0.00           C  
ATOM    185  CD  ARG A  74      -3.853  -9.505  -6.603  1.00  0.00           C  
ATOM    186  NE  ARG A  74      -2.516 -10.059  -6.869  1.00  0.00           N  
ATOM    187  CZ  ARG A  74      -1.624 -10.312  -5.938  1.00  0.00           C  
ATOM    188  NH1 ARG A  74      -1.883 -11.281  -5.099  1.00  0.00           N  
ATOM    189  NH2 ARG A  74      -0.377 -10.075  -6.183  1.00  0.00           N  
ATOM    190  H   ARG A  74      -6.614  -4.776  -6.986  1.00  0.00           H  
ATOM    191  HA  ARG A  74      -5.035  -5.811  -4.758  1.00  0.00           H  
ATOM    192  HB2 ARG A  74      -5.832  -7.932  -5.504  1.00  0.00           H  
ATOM    193  HB3 ARG A  74      -5.609  -7.517  -7.197  1.00  0.00           H  
ATOM    194  HG2 ARG A  74      -3.131  -7.508  -6.862  1.00  0.00           H  
ATOM    195  HG3 ARG A  74      -3.367  -7.961  -5.163  1.00  0.00           H  
ATOM    196  HD2 ARG A  74      -4.377 -10.096  -5.851  1.00  0.00           H  
ATOM    197  HD3 ARG A  74      -4.417  -9.551  -7.535  1.00  0.00           H  
ATOM    198  HE  ARG A  74      -2.487 -10.733  -7.622  1.00  0.00           H  
ATOM    199 HH11 ARG A  74      -2.814 -11.686  -5.072  1.00  0.00           H  
ATOM    200 HH12 ARG A  74      -1.151 -11.733  -4.568  1.00  0.00           H  
ATOM    201 HH21 ARG A  74      -0.146  -9.540  -7.032  1.00  0.00           H  
ATOM    202 HH22 ARG A  74       0.318 -10.766  -5.925  1.00  0.00           H  
ATOM    203  N   SER A  75      -4.075  -5.103  -7.835  1.00  0.00           N  
ATOM    204  CA  SER A  75      -3.042  -4.522  -8.714  1.00  0.00           C  
ATOM    205  C   SER A  75      -1.632  -5.063  -8.452  1.00  0.00           C  
ATOM    206  O   SER A  75      -1.281  -5.457  -7.339  1.00  0.00           O  
ATOM    207  CB  SER A  75      -3.078  -2.989  -8.720  1.00  0.00           C  
ATOM    208  OG  SER A  75      -4.368  -2.548  -9.104  1.00  0.00           O  
ATOM    209  H   SER A  75      -4.626  -5.836  -8.268  1.00  0.00           H  
ATOM    210  HA  SER A  75      -3.304  -4.824  -9.730  1.00  0.00           H  
ATOM    211  HB2 SER A  75      -2.839  -2.602  -7.730  1.00  0.00           H  
ATOM    212  HB3 SER A  75      -2.337  -2.615  -9.427  1.00  0.00           H  
ATOM    213  HG  SER A  75      -4.332  -1.570  -9.217  1.00  0.00           H  
HETATM  214  N   OUD A  76      -0.871  -5.217  -9.551  1.00  0.00           N  
HETATM  215  CA  OUD A  76       0.398  -5.953  -9.566  1.00  0.00           C  
HETATM  216  C   OUD A  76       1.668  -3.019  -9.713  1.00  0.00           C  
HETATM  217  O   OUD A  76       2.038  -3.445  -8.627  1.00  0.00           O  
HETATM  218  CB  OUD A  76       0.116  -7.458  -9.808  1.00  0.00           C  
HETATM  219  CG  OUD A  76       1.201  -8.365  -9.282  1.00  0.00           C  
HETATM  220  OD1 OUD A  76       0.913  -9.112  -8.381  1.00  0.00           O  
HETATM  221  OD2 OUD A  76       2.284  -8.369  -9.836  1.00  0.00           O  
HETATM  222  CM  OUD A  76       1.386  -5.379 -10.620  1.00  0.00           C  
HETATM  223  N2  OUD A  76       1.356  -3.912 -10.749  1.00  0.00           N  
HETATM  224  H   OUD A  76      -1.249  -4.932 -10.441  1.00  0.00           H  
HETATM  225  HA  OUD A  76       0.863  -5.842  -8.580  1.00  0.00           H  
HETATM  226  HB3 OUD A  76      -0.813  -7.729  -9.299  1.00  0.00           H  
HETATM  227  HB2 OUD A  76      -0.040  -7.651 -10.870  1.00  0.00           H  
HETATM  228  HM3 OUD A  76       2.403  -5.696 -10.368  1.00  0.00           H  
HETATM  229  HM2 OUD A  76       1.141  -5.792 -11.603  1.00  0.00           H  
HETATM  230  HN2 OUD A  76       1.000  -3.530 -11.613  1.00  0.00           H  
HETATM  231  N   OUE A  77       0.992  -1.785  -9.801  1.00  0.00           N  
HETATM  232  CA  OUE A  77       1.187  -0.718  -8.810  1.00  0.00           C  
HETATM  233  C   OUE A  77      -0.472  -2.035  -5.693  1.00  0.00           C  
HETATM  234  O   OUE A  77      -0.074  -1.187  -4.904  1.00  0.00           O  
HETATM  235  CB  OUE A  77       1.323   0.698  -9.427  1.00  0.00           C  
HETATM  236  CG  OUE A  77       2.125   0.770 -10.755  1.00  0.00           C  
HETATM  237  CD  OUE A  77       1.313   0.329 -11.956  1.00  0.00           C  
HETATM  238  OE1 OUE A  77       0.131   0.597 -11.997  1.00  0.00           O  
HETATM  239  OE2 OUE A  77       1.879  -0.271 -12.849  1.00  0.00           O  
HETATM  240  CM  OUE A  77       0.048  -0.694  -7.770  1.00  0.00           C  
HETATM  241  N2  OUE A  77      -0.074  -1.956  -7.040  1.00  0.00           N  
HETATM  242  H   OUE A  77       0.708  -1.484 -10.725  1.00  0.00           H  
HETATM  243  HA  OUE A  77       2.120  -0.930  -8.289  1.00  0.00           H  
HETATM  244  HB3 OUE A  77       0.336   1.138  -9.588  1.00  0.00           H  
HETATM  245  HB2 OUE A  77       1.822   1.336  -8.695  1.00  0.00           H  
HETATM  246  HG3 OUE A  77       2.435   1.807 -10.917  1.00  0.00           H  
HETATM  247  HG2 OUE A  77       3.050   0.189 -10.681  1.00  0.00           H  
HETATM  248  HM2 OUE A  77      -0.904  -0.498  -8.267  1.00  0.00           H  
HETATM  249  HM3 OUE A  77       0.234   0.112  -7.056  1.00  0.00           H  
HETATM  250  HN2 OUE A  77       0.011  -2.815  -7.569  1.00  0.00           H  
HETATM  251  N   OUK A  78      -0.693  -3.355  -5.266  1.00  0.00           N  
HETATM  252  CA  OUK A  78      -0.042  -3.955  -4.097  1.00  0.00           C  
HETATM  253  C   OUK A  78       3.080  -3.545  -5.127  1.00  0.00           C  
HETATM  254  O   OUK A  78       3.717  -3.823  -4.116  1.00  0.00           O  
HETATM  255  CB  OUK A  78      -1.080  -4.722  -3.248  1.00  0.00           C  
HETATM  256  CG  OUK A  78      -2.140  -3.805  -2.593  1.00  0.00           C  
HETATM  257  CD  OUK A  78      -3.282  -4.650  -1.988  1.00  0.00           C  
HETATM  258  CE  OUK A  78      -4.268  -3.782  -1.186  1.00  0.00           C  
HETATM  259  NZ  OUK A  78      -3.815  -3.479   0.221  1.00  0.00           N  
HETATM  260  CM  OUK A  78       1.058  -4.941  -4.548  1.00  0.00           C  
HETATM  261  N2  OUK A  78       2.005  -4.365  -5.506  1.00  0.00           N  
HETATM  262  H   OUK A  78      -1.075  -4.002  -5.945  1.00  0.00           H  
HETATM  263  HA  OUK A  78       0.415  -3.172  -3.490  1.00  0.00           H  
HETATM  264  HB2 OUK A  78      -0.561  -5.276  -2.460  1.00  0.00           H  
HETATM  265  HB3 OUK A  78      -1.578  -5.460  -3.887  1.00  0.00           H  
HETATM  266  HG2 OUK A  78      -2.562  -3.123  -3.335  1.00  0.00           H  
HETATM  267  HG3 OUK A  78      -1.661  -3.197  -1.822  1.00  0.00           H  
HETATM  268  HD2 OUK A  78      -2.873  -5.429  -1.345  1.00  0.00           H  
HETATM  269  HD3 OUK A  78      -3.821  -5.144  -2.798  1.00  0.00           H  
HETATM  270  HE2 OUK A  78      -5.236  -4.283  -1.097  1.00  0.00           H  
HETATM  271  HE3 OUK A  78      -4.421  -2.823  -1.694  1.00  0.00           H  
HETATM  272  HZ3 OUK A  78      -4.361  -2.696   0.634  1.00  0.00           H  
HETATM  273  HZ1 OUK A  78      -2.828  -3.182   0.253  1.00  0.00           H  
HETATM  274  HZ2 OUK A  78      -3.936  -4.292   0.851  1.00  0.00           H  
HETATM  275  HM3 OUK A  78       1.602  -5.299  -3.673  1.00  0.00           H  
HETATM  276  HM2 OUK A  78       0.588  -5.799  -5.035  1.00  0.00           H  
HETATM  277  HN2 OUK A  78       1.688  -4.302  -6.466  1.00  0.00           H  
HETATM  278  N   OUR A  79       3.754  -3.029  -6.247  1.00  0.00           N  
HETATM  279  CA  OUR A  79       4.891  -2.104  -6.171  1.00  0.00           C  
HETATM  280  C   OUR A  79       3.211   0.889  -5.027  1.00  0.00           C  
HETATM  281  O   OUR A  79       4.149   1.078  -4.261  1.00  0.00           O  
HETATM  282  CB  OUR A  79       6.029  -2.566  -7.116  1.00  0.00           C  
HETATM  283  CG  OUR A  79       6.586  -3.963  -6.769  1.00  0.00           C  
HETATM  284  CD  OUR A  79       7.613  -4.410  -7.830  1.00  0.00           C  
HETATM  285  NE  OUR A  79       8.262  -5.657  -7.446  1.00  0.00           N  
HETATM  286  CZ  OUR A  79       9.246  -6.274  -8.110  1.00  0.00           C  
HETATM  287  NH1 OUR A  79      10.349  -6.684  -7.461  1.00  0.00           N  
HETATM  288  NH2 OUR A  79       9.161  -6.426  -9.433  1.00  0.00           N  
HETATM  289  CM  OUR A  79       4.474  -0.667  -6.562  1.00  0.00           C  
HETATM  290  N2  OUR A  79       3.251  -0.222  -5.882  1.00  0.00           N  
HETATM  291  H   OUR A  79       3.293  -3.099  -7.146  1.00  0.00           H  
HETATM  292  HA  OUR A  79       5.271  -2.085  -5.143  1.00  0.00           H  
HETATM  293  HB3 OUR A  79       5.657  -2.573  -8.148  1.00  0.00           H  
HETATM  294  HB2 OUR A  79       6.850  -1.838  -7.074  1.00  0.00           H  
HETATM  295  HG3 OUR A  79       7.054  -3.932  -5.780  1.00  0.00           H  
HETATM  296  HG2 OUR A  79       5.779  -4.699  -6.725  1.00  0.00           H  
HETATM  297  HD3 OUR A  79       7.097  -4.545  -8.793  1.00  0.00           H  
HETATM  298  HD2 OUR A  79       8.378  -3.628  -7.940  1.00  0.00           H  
HETATM  299  HE  OUR A  79       7.921  -6.075  -6.576  1.00  0.00           H  
HETATM  300 HH12 OUR A  79      11.157  -7.025  -7.968  1.00  0.00           H  
HETATM  301 HH11 OUR A  79      10.495  -6.545  -6.455  1.00  0.00           H  
HETATM  302 HH22 OUR A  79       8.255  -6.605  -9.892  1.00  0.00           H  
HETATM  303  HM2 OUR A  79       4.291  -0.625  -7.643  1.00  0.00           H  
HETATM  304  HM3 OUR A  79       5.295   0.022  -6.336  1.00  0.00           H  
HETATM  305  HN2 OUR A  79       2.379  -0.605  -6.214  1.00  0.00           H  
HETATM  306 HH21 OUR A  79       9.969  -6.772  -9.945  1.00  0.00           H  
HETATM  307  N   OUH A  80       1.898   1.205  -4.636  1.00  0.00           N  
HETATM  308  CA  OUH A  80       1.543   1.689  -3.296  1.00  0.00           C  
HETATM  309  C   OUH A  80       3.078  -0.670  -1.538  1.00  0.00           C  
HETATM  310  O   OUH A  80       3.008  -0.181  -0.418  1.00  0.00           O  
HETATM  311  CB  OUH A  80       0.518   2.856  -3.393  1.00  0.00           C  
HETATM  312  CG  OUH A  80      -0.747   2.647  -2.600  1.00  0.00           C  
HETATM  313  CD2 OUH A  80      -0.959   3.101  -1.322  1.00  0.00           C  
HETATM  314  ND1 OUH A  80      -1.851   1.901  -2.933  1.00  0.00           N  
HETATM  315  CE1 OUH A  80      -2.626   1.981  -1.815  1.00  0.00           C  
HETATM  316  NE2 OUH A  80      -2.096   2.677  -0.861  1.00  0.00           N  
HETATM  317  CM  OUH A  80       1.053   0.520  -2.401  1.00  0.00           C  
HETATM  318  N2  OUH A  80       1.964  -0.624  -2.386  1.00  0.00           N  
HETATM  319  H   OUH A  80       1.147   0.789  -5.168  1.00  0.00           H  
HETATM  320  HA  OUH A  80       2.444   2.096  -2.828  1.00  0.00           H  
HETATM  321  HB2 OUH A  80       0.249   3.030  -4.437  1.00  0.00           H  
HETATM  322  HB3 OUH A  80       1.010   3.775  -3.059  1.00  0.00           H  
HETATM  323  HD2 OUH A  80      -0.294   3.720  -0.727  1.00  0.00           H  
HETATM  324  HD1 OUH A  80      -2.048   1.437  -3.810  1.00  0.00           H  
HETATM  325  HE1 OUH A  80      -3.614   1.545  -1.750  1.00  0.00           H  
HETATM  326  HM2 OUH A  80       0.093   0.153  -2.770  1.00  0.00           H  
HETATM  327  HM3 OUH A  80       0.914   0.877  -1.376  1.00  0.00           H  
HETATM  328  HN2 OUH A  80       2.005  -1.168  -3.235  1.00  0.00           H  
HETATM  329  N   OUK A  81       3.884  -1.797  -1.762  1.00  0.00           N  
HETATM  330  CA  OUK A  81       5.101  -2.071  -0.987  1.00  0.00           C  
HETATM  331  C   OUK A  81       6.484   0.935  -1.565  1.00  0.00           C  
HETATM  332  O   OUK A  81       7.337   0.916  -0.686  1.00  0.00           O  
HETATM  333  CB  OUK A  81       5.231  -3.582  -0.683  1.00  0.00           C  
HETATM  334  CG  OUK A  81       3.999  -4.179   0.044  1.00  0.00           C  
HETATM  335  CD  OUK A  81       4.153  -5.709   0.178  1.00  0.00           C  
HETATM  336  CE  OUK A  81       2.904  -6.393   0.768  1.00  0.00           C  
HETATM  337  NZ  OUK A  81       2.763  -6.291   2.259  1.00  0.00           N  
HETATM  338  CM  OUK A  81       6.358  -1.585  -1.751  1.00  0.00           C  
HETATM  339  N2  OUK A  81       6.226  -0.230  -2.309  1.00  0.00           N  
HETATM  340  H   OUK A  81       3.770  -2.302  -2.628  1.00  0.00           H  
HETATM  341  HA  OUK A  81       5.046  -1.530  -0.039  1.00  0.00           H  
HETATM  342  HB2 OUK A  81       6.122  -3.749  -0.075  1.00  0.00           H  
HETATM  343  HB3 OUK A  81       5.380  -4.118  -1.625  1.00  0.00           H  
HETATM  344  HG2 OUK A  81       3.088  -3.970  -0.523  1.00  0.00           H  
HETATM  345  HG3 OUK A  81       3.890  -3.720   1.030  1.00  0.00           H  
HETATM  346  HD2 OUK A  81       5.027  -5.938   0.789  1.00  0.00           H  
HETATM  347  HD3 OUK A  81       4.336  -6.134  -0.811  1.00  0.00           H  
HETATM  348  HE2 OUK A  81       2.955  -7.462   0.563  1.00  0.00           H  
HETATM  349  HE3 OUK A  81       1.993  -5.994   0.321  1.00  0.00           H  
HETATM  350  HZ3 OUK A  81       2.608  -5.314   2.560  1.00  0.00           H  
HETATM  351  HZ1 OUK A  81       3.613  -6.641   2.735  1.00  0.00           H  
HETATM  352  HZ2 OUK A  81       1.963  -6.852   2.605  1.00  0.00           H  
HETATM  353  HM3 OUK A  81       7.223  -1.624  -1.083  1.00  0.00           H  
HETATM  354  HM2 OUK A  81       6.550  -2.264  -2.587  1.00  0.00           H  
HETATM  355  HN2 OUK A  81       5.628  -0.133  -3.118  1.00  0.00           H  
HETATM  356  N   OUI A  82       6.234   2.120  -2.284  1.00  0.00           N  
HETATM  357  CA  OUI A  82       6.361   3.469  -1.703  1.00  0.00           C  
HETATM  358  C   OUI A  82       3.673   3.537   0.430  1.00  0.00           C  
HETATM  359  O   OUI A  82       2.820   4.379   0.676  1.00  0.00           O  
HETATM  360  CB  OUI A  82       7.402   4.338  -2.478  1.00  0.00           C  
HETATM  361  CG1 OUI A  82       6.923   4.763  -3.898  1.00  0.00           C  
HETATM  362  CG2 OUI A  82       8.762   3.599  -2.541  1.00  0.00           C  
HETATM  363  CD1 OUI A  82       7.972   5.569  -4.691  1.00  0.00           C  
HETATM  364  CM  OUI A  82       4.976   4.156  -1.594  1.00  0.00           C  
HETATM  365  N2  OUI A  82       3.994   3.302  -0.915  1.00  0.00           N  
HETATM  366  H   OUI A  82       5.712   2.048  -3.144  1.00  0.00           H  
HETATM  367  HA  OUI A  82       6.735   3.363  -0.681  1.00  0.00           H  
HETATM  368  HB  OUI A  82       7.555   5.252  -1.896  1.00  0.00           H  
HETATM  369 HG13 OUI A  82       6.636   3.883  -4.483  1.00  0.00           H  
HETATM  370 HG12 OUI A  82       6.038   5.396  -3.810  1.00  0.00           H  
HETATM  371 HG21 OUI A  82       8.751   2.808  -3.295  1.00  0.00           H  
HETATM  372 HG22 OUI A  82       8.992   3.144  -1.577  1.00  0.00           H  
HETATM  373 HG23 OUI A  82       9.568   4.294  -2.784  1.00  0.00           H  
HETATM  374 HD12 OUI A  82       8.821   4.946  -4.977  1.00  0.00           H  
HETATM  375 HD13 OUI A  82       8.336   6.415  -4.103  1.00  0.00           H  
HETATM  376 HD11 OUI A  82       7.526   5.960  -5.609  1.00  0.00           H  
HETATM  377  HM2 OUI A  82       4.584   4.376  -2.590  1.00  0.00           H  
HETATM  378  HM3 OUI A  82       5.077   5.098  -1.047  1.00  0.00           H  
HETATM  379  HN2 OUI A  82       4.024   2.338  -1.203  1.00  0.00           H  
HETATM  380  N   OUH A  83       3.625   2.334   1.151  1.00  0.00           N  
HETATM  381  CA  OUH A  83       3.674   2.289   2.618  1.00  0.00           C  
HETATM  382  C   OUH A  83       7.422   1.527   2.985  1.00  0.00           C  
HETATM  383  O   OUH A  83       7.601   1.423   4.191  1.00  0.00           O  
HETATM  384  CB  OUH A  83       3.056   0.966   3.139  1.00  0.00           C  
HETATM  385  CG  OUH A  83       1.669   0.700   2.603  1.00  0.00           C  
HETATM  386  CD2 OUH A  83       0.740   1.652   2.250  1.00  0.00           C  
HETATM  387  ND1 OUH A  83       1.092  -0.513   2.309  1.00  0.00           N  
HETATM  388  CE1 OUH A  83      -0.124  -0.165   1.789  1.00  0.00           C  
HETATM  389  NE2 OUH A  83      -0.329   1.110   1.757  1.00  0.00           N  
HETATM  390  CM  OUH A  83       5.117   2.489   3.142  1.00  0.00           C  
HETATM  391  N2  OUH A  83       6.115   1.633   2.480  1.00  0.00           N  
HETATM  392  H   OUH A  83       3.886   1.489   0.668  1.00  0.00           H  
HETATM  393  HA  OUH A  83       3.067   3.113   3.011  1.00  0.00           H  
HETATM  394  HB2 OUH A  83       3.026   0.993   4.232  1.00  0.00           H  
HETATM  395  HB3 OUH A  83       3.711   0.134   2.869  1.00  0.00           H  
HETATM  396  HD2 OUH A  83       0.841   2.728   2.327  1.00  0.00           H  
HETATM  397  HD1 OUH A  83       1.498  -1.438   2.415  1.00  0.00           H  
HETATM  398  HE1 OUH A  83      -0.842  -0.888   1.431  1.00  0.00           H  
HETATM  399  HM2 OUH A  83       5.136   2.305   4.220  1.00  0.00           H  
HETATM  400  HM3 OUH A  83       5.404   3.532   2.976  1.00  0.00           H  
HETATM  401  HN2 OUH A  83       5.987   1.499   1.490  1.00  0.00           H  
ATOM    402  N   ARG A  84       8.342   0.939   2.093  1.00  0.00           N  
ATOM    403  CA  ARG A  84       9.776   0.765   2.408  1.00  0.00           C  
ATOM    404  C   ARG A  84      10.584   2.077   2.348  1.00  0.00           C  
ATOM    405  O   ARG A  84      11.682   2.155   2.904  1.00  0.00           O  
ATOM    406  CB  ARG A  84      10.347  -0.305   1.453  1.00  0.00           C  
ATOM    407  CG  ARG A  84      11.776  -0.729   1.828  1.00  0.00           C  
ATOM    408  CD  ARG A  84      12.238  -2.005   1.116  1.00  0.00           C  
ATOM    409  NE  ARG A  84      12.628  -1.760  -0.290  1.00  0.00           N  
ATOM    410  CZ  ARG A  84      13.842  -1.868  -0.807  1.00  0.00           C  
ATOM    411  NH1 ARG A  84      14.069  -1.546  -2.045  1.00  0.00           N  
ATOM    412  NH2 ARG A  84      14.872  -2.264  -0.120  1.00  0.00           N  
ATOM    413  H   ARG A  84       8.031   0.812   1.136  1.00  0.00           H  
ATOM    414  HA  ARG A  84       9.861   0.400   3.433  1.00  0.00           H  
ATOM    415  HB2 ARG A  84       9.702  -1.182   1.508  1.00  0.00           H  
ATOM    416  HB3 ARG A  84      10.335   0.072   0.432  1.00  0.00           H  
ATOM    417  HG2 ARG A  84      12.478   0.075   1.605  1.00  0.00           H  
ATOM    418  HG3 ARG A  84      11.800  -0.914   2.901  1.00  0.00           H  
ATOM    419  HD2 ARG A  84      13.078  -2.412   1.678  1.00  0.00           H  
ATOM    420  HD3 ARG A  84      11.445  -2.751   1.154  1.00  0.00           H  
ATOM    421  HE  ARG A  84      11.911  -1.444  -0.922  1.00  0.00           H  
ATOM    422 HH11 ARG A  84      15.002  -1.601  -2.427  1.00  0.00           H  
ATOM    423 HH12 ARG A  84      13.326  -1.221  -2.657  1.00  0.00           H  
ATOM    424 HH21 ARG A  84      15.789  -2.273  -0.548  1.00  0.00           H  
ATOM    425 HH22 ARG A  84      14.744  -2.610   0.811  1.00  0.00           H  
ATOM    426  N   LYS A  85      10.028   3.084   1.677  1.00  0.00           N  
ATOM    427  CA  LYS A  85      10.514   4.454   1.481  1.00  0.00           C  
ATOM    428  C   LYS A  85       9.289   5.375   1.381  1.00  0.00           C  
ATOM    429  O   LYS A  85       8.220   4.905   0.984  1.00  0.00           O  
ATOM    430  CB  LYS A  85      11.322   4.565   0.168  1.00  0.00           C  
ATOM    431  CG  LYS A  85      12.680   3.851   0.139  1.00  0.00           C  
ATOM    432  CD  LYS A  85      13.265   3.782  -1.285  1.00  0.00           C  
ATOM    433  CE  LYS A  85      13.293   5.097  -2.081  1.00  0.00           C  
ATOM    434  NZ  LYS A  85      13.991   6.189  -1.366  1.00  0.00           N  
ATOM    435  H   LYS A  85       9.096   2.916   1.319  1.00  0.00           H  
ATOM    436  HA  LYS A  85      11.116   4.780   2.329  1.00  0.00           H  
ATOM    437  HB2 LYS A  85      10.710   4.184  -0.645  1.00  0.00           H  
ATOM    438  HB3 LYS A  85      11.505   5.619  -0.039  1.00  0.00           H  
ATOM    439  HG2 LYS A  85      13.370   4.380   0.798  1.00  0.00           H  
ATOM    440  HG3 LYS A  85      12.568   2.830   0.502  1.00  0.00           H  
ATOM    441  HD2 LYS A  85      14.280   3.387  -1.218  1.00  0.00           H  
ATOM    442  HD3 LYS A  85      12.678   3.061  -1.858  1.00  0.00           H  
ATOM    443  HE2 LYS A  85      13.799   4.902  -3.031  1.00  0.00           H  
ATOM    444  HE3 LYS A  85      12.270   5.407  -2.314  1.00  0.00           H  
ATOM    445  HZ1 LYS A  85      13.387   6.617  -0.677  1.00  0.00           H  
ATOM    446  HZ2 LYS A  85      14.859   5.859  -0.948  1.00  0.00           H  
ATOM    447  HZ3 LYS A  85      14.232   6.931  -2.026  1.00  0.00           H  
ATOM    448  N   ASP A  86       9.558   6.675   1.368  1.00  0.00           N  
ATOM    449  CA  ASP A  86       8.858   7.656   0.524  1.00  0.00           C  
ATOM    450  C   ASP A  86       9.888   8.597  -0.130  1.00  0.00           C  
ATOM    451  O   ASP A  86      10.922   8.045  -0.584  1.00  0.00           O  
ATOM    452  CB  ASP A  86       7.754   8.373   1.336  1.00  0.00           C  
ATOM    453  CG  ASP A  86       6.856   9.310   0.505  1.00  0.00           C  
ATOM    454  OD1 ASP A  86       6.540   8.927  -0.650  1.00  0.00           O  
ATOM    455  OD2 ASP A  86       6.065  10.024   1.160  1.00  0.00           O  
ATOM    456  OXT ASP A  86       9.879   9.811   0.142  1.00  0.00           O  
ATOM    457  H   ASP A  86      10.497   6.954   1.594  1.00  0.00           H  
ATOM    458  HA  ASP A  86       8.363   7.136  -0.298  1.00  0.00           H  
ATOM    459  HB2 ASP A  86       7.113   7.612   1.790  1.00  0.00           H  
ATOM    460  HB3 ASP A  86       8.211   8.948   2.143  1.00  0.00           H  
TER     461      ASP A  86                                                      
HETATM  462 ZN    ZN A 101      -2.519   1.950   1.048  1.00  0.00          ZN  
HETATM  463  O   HOH A 201      12.579   8.438  -2.442  1.00  0.00           O  
HETATM  464  H1  HOH A 201      12.766   9.378  -2.299  1.00  0.00           H  
HETATM  465  H2  HOH A 201      11.883   8.277  -1.750  1.00  0.00           H  
HETATM  466  O   HOH A 202      10.020  11.494  -1.765  1.00  0.00           O  
HETATM  467  H1  HOH A 202       9.286  12.076  -1.544  1.00  0.00           H  
HETATM  468  H2  HOH A 202       9.968  10.822  -1.033  1.00  0.00           H  
HETATM  469  O   HOH A 203       1.583  -5.718   8.151  1.00  0.00           O  
HETATM  470  H1  HOH A 203       1.727  -6.303   8.902  1.00  0.00           H  
HETATM  471  H2  HOH A 203       0.592  -5.667   8.132  1.00  0.00           H  
HETATM  472  O   HOH A 204      -1.625   3.466   1.564  1.00  0.00           O  
HETATM  473  H1  HOH A 204      -2.137   3.813   2.358  1.00  0.00           H  
HETATM  474  H2  HOH A 204      -1.027   4.229   1.410  1.00  0.00           H  
HETATM  475  O   HOH A 205      10.233  11.172   2.331  1.00  0.00           O  
HETATM  476  H1  HOH A 205      10.136  10.561   1.560  1.00  0.00           H  
HETATM  477  H2  HOH A 205       9.784  11.961   2.020  1.00  0.00           H  
HETATM  478  O   HOH A 206      -5.702  -5.054   8.580  1.00  0.00           O  
HETATM  479  H1  HOH A 206      -5.795  -4.434   9.310  1.00  0.00           H  
HETATM  480  H2  HOH A 206      -4.726  -5.201   8.559  1.00  0.00           H  
HETATM  481  O   HOH A 207      -3.196  -6.004  11.084  1.00  0.00           O  
HETATM  482  H1  HOH A 207      -3.748  -6.787  11.046  1.00  0.00           H  
HETATM  483  H2  HOH A 207      -3.080  -5.776  10.136  1.00  0.00           H  
HETATM  484  O   HOH A 208      -1.283  -1.511 -12.732  1.00  0.00           O  
HETATM  485  H1  HOH A 208      -0.533  -2.073 -13.024  1.00  0.00           H  
HETATM  486  H2  HOH A 208      -0.807  -0.740 -12.356  1.00  0.00           H  
HETATM  487  O   HOH A 209       4.777   7.558  -2.066  1.00  0.00           O  
HETATM  488  H1  HOH A 209       5.583   7.859  -1.593  1.00  0.00           H  
HETATM  489  H2  HOH A 209       4.116   8.185  -1.732  1.00  0.00           H  
HETATM  490  O   HOH A 210       1.929  -8.885 -12.406  1.00  0.00           O  
HETATM  491  H1  HOH A 210       1.477  -9.726 -12.313  1.00  0.00           H  
HETATM  492  H2  HOH A 210       2.069  -8.620 -11.468  1.00  0.00           H  
HETATM  493  O   HOH A 211      -0.365   3.192 -11.742  1.00  0.00           O  
HETATM  494  H1  HOH A 211      -0.802   3.217 -12.602  1.00  0.00           H  
HETATM  495  H2  HOH A 211      -0.078   2.251 -11.694  1.00  0.00           H  
HETATM  496  O   HOH A 212     -11.725  -0.938   7.127  1.00  0.00           O  
HETATM  497  H1  HOH A 212     -11.451  -0.393   7.885  1.00  0.00           H  
HETATM  498  H2  HOH A 212     -11.067  -0.686   6.449  1.00  0.00           H  
HETATM  499  O   HOH A 213      -4.418   0.060  -9.623  1.00  0.00           O  
HETATM  500  H1  HOH A 213      -3.896   0.753 -10.033  1.00  0.00           H  
HETATM  501  H2  HOH A 213      -5.287   0.489  -9.490  1.00  0.00           H  
HETATM  502  O   HOH A 214      -4.047  -0.566  10.882  1.00  0.00           O  
HETATM  503  H1  HOH A 214      -3.342  -0.841  11.480  1.00  0.00           H  
HETATM  504  H2  HOH A 214      -3.732  -0.898  10.017  1.00  0.00           H  
HETATM  505  O   HOH A 215       2.912 -10.920  -8.444  1.00  0.00           O  
HETATM  506  H1  HOH A 215       2.321 -11.342  -7.811  1.00  0.00           H  
HETATM  507  H2  HOH A 215       2.407 -10.113  -8.688  1.00  0.00           H  
HETATM  508  O   HOH A 216     -12.040   1.499  -2.048  1.00  0.00           O  
HETATM  509  H1  HOH A 216     -11.252   0.958  -1.857  1.00  0.00           H  
HETATM  510  H2  HOH A 216     -11.799   1.909  -2.903  1.00  0.00           H  
HETATM  511  O   HOH A 217       3.797   1.484 -13.590  1.00  0.00           O  
HETATM  512  H1  HOH A 217       3.062   0.902 -13.308  1.00  0.00           H  
HETATM  513  H2  HOH A 217       3.324   2.260 -13.928  1.00  0.00           H  
HETATM  514  O   HOH A 218     -11.688 -10.066   0.524  1.00  0.00           O  
HETATM  515  H1  HOH A 218     -12.594 -10.036   0.166  1.00  0.00           H  
HETATM  516  H2  HOH A 218     -11.163  -9.726  -0.221  1.00  0.00           H  
HETATM  517  O   HOH A 219       4.859  -9.212  -9.565  1.00  0.00           O  
HETATM  518  H1  HOH A 219       4.033  -8.701  -9.703  1.00  0.00           H  
HETATM  519  H2  HOH A 219       4.505 -10.050  -9.215  1.00  0.00           H  
HETATM  520  O   HOH A 220       3.914   9.712  -0.528  1.00  0.00           O  
HETATM  521  H1  HOH A 220       4.883   9.536  -0.596  1.00  0.00           H  
HETATM  522  H2  HOH A 220       3.867  10.158   0.328  1.00  0.00           H  
HETATM  523  O   HOH A 221       0.030   0.308 -14.792  1.00  0.00           O  
HETATM  524  H1  HOH A 221       0.628   0.267 -14.013  1.00  0.00           H  
HETATM  525  H2  HOH A 221      -0.769  -0.110 -14.455  1.00  0.00           H  
HETATM  526  O   HOH A 222      -2.564  -7.855   7.323  1.00  0.00           O  
HETATM  527  H1  HOH A 222      -3.233  -7.206   7.613  1.00  0.00           H  
HETATM  528  H2  HOH A 222      -1.750  -7.458   7.702  1.00  0.00           H  
HETATM  529  O   HOH A 223     -10.501  -8.977  -6.682  1.00  0.00           O  
HETATM  530  H1  HOH A 223     -11.298  -9.325  -7.117  1.00  0.00           H  
HETATM  531  H2  HOH A 223      -9.934  -9.774  -6.614  1.00  0.00           H  
HETATM  532  O   HOH A 224     -18.994  -3.695  -0.053  1.00  0.00           O  
HETATM  533  H1  HOH A 224     -19.766  -3.691   0.517  1.00  0.00           H  
HETATM  534  H2  HOH A 224     -19.378  -3.589  -0.943  1.00  0.00           H  
HETATM  535  O   HOH A 225      -4.360 -12.562  -4.753  1.00  0.00           O  
HETATM  536  H1  HOH A 225      -4.721 -13.388  -5.073  1.00  0.00           H  
HETATM  537  H2  HOH A 225      -4.672 -12.532  -3.826  1.00  0.00           H  
HETATM  538  O   HOH A 226       1.338 -12.319  -6.242  1.00  0.00           O  
HETATM  539  H1  HOH A 226       2.107 -12.804  -5.929  1.00  0.00           H  
HETATM  540  H2  HOH A 226       0.668 -13.019  -6.349  1.00  0.00           H  
HETATM  541  O   HOH A 227      15.778   7.671  -2.984  1.00  0.00           O  
HETATM  542  H1  HOH A 227      15.601   8.625  -2.854  1.00  0.00           H  
HETATM  543  H2  HOH A 227      15.933   7.631  -3.949  1.00  0.00           H  
HETATM  544  O   HOH A 228       8.313   2.894   6.504  1.00  0.00           O  
HETATM  545  H1  HOH A 228       7.719   2.681   5.773  1.00  0.00           H  
HETATM  546  H2  HOH A 228       8.334   3.869   6.481  1.00  0.00           H  
HETATM  547  O   HOH A 229      12.417  -0.566  -4.132  1.00  0.00           O  
HETATM  548  H1  HOH A 229      12.604   0.378  -4.334  1.00  0.00           H  
HETATM  549  H2  HOH A 229      11.446  -0.600  -4.271  1.00  0.00           H  
HETATM  550  O   HOH A 230      -0.455 -13.406  -3.865  1.00  0.00           O  
HETATM  551  H1  HOH A 230      -0.576 -14.103  -3.216  1.00  0.00           H  
HETATM  552  H2  HOH A 230      -0.520 -13.877  -4.713  1.00  0.00           H  
HETATM  553  O   HOH A 231      -4.048   4.956   8.393  1.00  0.00           O  
HETATM  554  H1  HOH A 231      -3.158   5.140   8.747  1.00  0.00           H  
HETATM  555  H2  HOH A 231      -3.999   3.999   8.225  1.00  0.00           H  
HETATM  556  O   HOH A 232       0.797  -7.467   3.980  1.00  0.00           O  
HETATM  557  H1  HOH A 232       1.241  -7.010   4.714  1.00  0.00           H  
HETATM  558  H2  HOH A 232       0.241  -8.121   4.451  1.00  0.00           H  
HETATM  559  O   HOH A 233     -17.903  -0.719   1.989  1.00  0.00           O  
HETATM  560  H1  HOH A 233     -18.451   0.025   2.249  1.00  0.00           H  
HETATM  561  H2  HOH A 233     -18.048  -1.357   2.719  1.00  0.00           H  
HETATM  562  O   HOH A 234      -9.989  -0.971  -6.068  1.00  0.00           O  
HETATM  563  H1  HOH A 234      -9.631  -0.505  -6.830  1.00  0.00           H  
HETATM  564  H2  HOH A 234     -10.821  -1.346  -6.409  1.00  0.00           H  
HETATM  565  O   HOH A 235       1.458  -4.006   3.405  1.00  0.00           O  
HETATM  566  H1  HOH A 235       2.114  -3.303   3.597  1.00  0.00           H  
HETATM  567  H2  HOH A 235       1.450  -4.500   4.245  1.00  0.00           H  
HETATM  568  O   HOH A 236     -16.178  -4.611   2.937  1.00  0.00           O  
HETATM  569  H1  HOH A 236     -16.267  -5.546   3.130  1.00  0.00           H  
HETATM  570  H2  HOH A 236     -15.416  -4.351   3.507  1.00  0.00           H  
HETATM  571  O   HOH A 237       5.277  -7.388   3.133  1.00  0.00           O  
HETATM  572  H1  HOH A 237       6.035  -7.402   2.509  1.00  0.00           H  
HETATM  573  H2  HOH A 237       5.062  -8.342   3.193  1.00  0.00           H  
HETATM  574  O   HOH A 238      -4.722  -7.281  -9.612  1.00  0.00           O  
HETATM  575  H1  HOH A 238      -4.170  -7.491 -10.388  1.00  0.00           H  
HETATM  576  H2  HOH A 238      -5.585  -7.654  -9.862  1.00  0.00           H  
HETATM  577  O   HOH A 239       6.717  -7.435 -10.589  1.00  0.00           O  
HETATM  578  H1  HOH A 239       6.300  -7.041 -11.381  1.00  0.00           H  
HETATM  579  H2  HOH A 239       6.046  -8.078 -10.304  1.00  0.00           H  
HETATM  580  O   HOH A 240      17.296  -1.658  -1.589  1.00  0.00           O  
HETATM  581  H1  HOH A 240      17.109  -1.222  -2.448  1.00  0.00           H  
HETATM  582  H2  HOH A 240      18.003  -1.120  -1.229  1.00  0.00           H  
HETATM  583  O   HOH A 241      -6.173   6.679   8.204  1.00  0.00           O  
HETATM  584  H1  HOH A 241      -5.758   7.553   8.225  1.00  0.00           H  
HETATM  585  H2  HOH A 241      -5.415   6.081   8.360  1.00  0.00           H  
HETATM  586  O   HOH A 242      16.349   4.978  -0.143  1.00  0.00           O  
HETATM  587  H1  HOH A 242      16.657   5.493   0.631  1.00  0.00           H  
HETATM  588  H2  HOH A 242      16.882   4.163  -0.060  1.00  0.00           H  
HETATM  589  O   HOH A 243      12.014  -6.885 -10.048  1.00  0.00           O  
HETATM  590  H1  HOH A 243      12.649  -6.164 -10.124  1.00  0.00           H  
HETATM  591  H2  HOH A 243      12.357  -7.551 -10.651  1.00  0.00           H  
HETATM  592  O   HOH A 244       7.154  -7.754  -5.648  1.00  0.00           O  
HETATM  593  H1  HOH A 244       7.313  -8.285  -6.460  1.00  0.00           H  
HETATM  594  H2  HOH A 244       6.191  -7.725  -5.608  1.00  0.00           H  
HETATM  595  O   HOH A 245      -6.099   9.292   7.085  1.00  0.00           O  
HETATM  596  H1  HOH A 245      -5.697  10.165   7.081  1.00  0.00           H  
HETATM  597  H2  HOH A 245      -6.997   9.467   6.746  1.00  0.00           H  
HETATM  598  O   HOH A 246     -10.931   6.530   3.880  1.00  0.00           O  
HETATM  599  H1  HOH A 246     -11.200   7.311   3.388  1.00  0.00           H  
HETATM  600  H2  HOH A 246     -10.886   6.857   4.799  1.00  0.00           H  
HETATM  601  O   HOH A 247      16.335  -0.673  -3.847  1.00  0.00           O  
HETATM  602  H1  HOH A 247      16.486  -1.106  -4.696  1.00  0.00           H  
HETATM  603  H2  HOH A 247      16.117   0.235  -4.094  1.00  0.00           H  
HETATM  604  O   HOH A 248      -8.663   9.666   6.079  1.00  0.00           O  
HETATM  605  H1  HOH A 248      -9.457   9.131   6.232  1.00  0.00           H  
HETATM  606  H2  HOH A 248      -9.022  10.512   5.796  1.00  0.00           H  
HETATM  607  O   HOH A 249       0.761  -2.995 -13.591  1.00  0.00           O  
HETATM  608  H1  HOH A 249       1.213  -3.711 -14.079  1.00  0.00           H  
HETATM  609  H2  HOH A 249       1.413  -2.283 -13.606  1.00  0.00           H  
HETATM  610  O   HOH A 250     -16.799  -0.157  -0.739  1.00  0.00           O  
HETATM  611  H1  HOH A 250     -17.143   0.144   0.111  1.00  0.00           H  
HETATM  612  H2  HOH A 250     -15.944   0.321  -0.800  1.00  0.00           H  
HETATM  613  O   HOH A 251     -16.280  -4.850  -1.590  1.00  0.00           O  
HETATM  614  H1  HOH A 251     -17.128  -5.062  -2.044  1.00  0.00           H  
HETATM  615  H2  HOH A 251     -16.167  -5.604  -1.008  1.00  0.00           H  
HETATM  616  O   HOH A 252      -2.767 -11.827  -9.432  1.00  0.00           O  
HETATM  617  H1  HOH A 252      -3.352 -11.792 -10.199  1.00  0.00           H  
HETATM  618  H2  HOH A 252      -1.970 -11.381  -9.743  1.00  0.00           H  
HETATM  619  O   HOH A 253      -5.599  -2.697 -11.978  1.00  0.00           O  
HETATM  620  H1  HOH A 253      -5.231  -2.134 -11.290  1.00  0.00           H  
HETATM  621  H2  HOH A 253      -4.820  -2.890 -12.535  1.00  0.00           H  
HETATM  622  O   HOH A 254      -2.040  -5.437 -12.500  1.00  0.00           O  
HETATM  623  H1  HOH A 254      -2.566  -4.665 -12.785  1.00  0.00           H  
HETATM  624  H2  HOH A 254      -1.162  -5.232 -12.841  1.00  0.00           H  
HETATM  625  O   HOH A 255      -8.898   6.788   8.319  1.00  0.00           O  
HETATM  626  H1  HOH A 255      -7.921   6.721   8.238  1.00  0.00           H  
HETATM  627  H2  HOH A 255      -9.044   6.531   9.235  1.00  0.00           H  
HETATM  628  O   HOH A 256       4.243  -6.959  -3.645  1.00  0.00           O  
HETATM  629  H1  HOH A 256       3.401  -7.427  -3.522  1.00  0.00           H  
HETATM  630  H2  HOH A 256       3.969  -6.092  -3.961  1.00  0.00           H  
HETATM  631  O   HOH A 257      16.559   4.984  -2.903  1.00  0.00           O  
HETATM  632  H1  HOH A 257      16.507   5.940  -3.079  1.00  0.00           H  
HETATM  633  H2  HOH A 257      16.659   4.956  -1.938  1.00  0.00           H  
HETATM  634  O   HOH A 258      -7.020   7.327   1.001  1.00  0.00           O  
HETATM  635  H1  HOH A 258      -7.107   7.927   0.260  1.00  0.00           H  
HETATM  636  H2  HOH A 258      -6.131   7.542   1.350  1.00  0.00           H  
HETATM  637  O   HOH A 259      11.960  -6.134  -4.680  1.00  0.00           O  
HETATM  638  H1  HOH A 259      12.474  -5.319  -4.741  1.00  0.00           H  
HETATM  639  H2  HOH A 259      12.528  -6.772  -5.158  1.00  0.00           H  
HETATM  640  O   HOH A 260       4.897  -5.001   4.375  1.00  0.00           O  
HETATM  641  H1  HOH A 260       5.182  -5.874   4.040  1.00  0.00           H  
HETATM  642  H2  HOH A 260       5.715  -4.479   4.300  1.00  0.00           H  
HETATM  643  O   HOH A 261      14.520   0.637   3.510  1.00  0.00           O  
HETATM  644  H1  HOH A 261      13.989   1.340   3.117  1.00  0.00           H  
HETATM  645  H2  HOH A 261      13.992   0.381   4.286  1.00  0.00           H  
HETATM  646  O   HOH A 262     -12.735 -11.826  -3.920  1.00  0.00           O  
HETATM  647  H1  HOH A 262     -13.307 -12.177  -3.206  1.00  0.00           H  
HETATM  648  H2  HOH A 262     -12.640 -12.581  -4.505  1.00  0.00           H  
HETATM  649  O   HOH A 263       2.273  -5.695   5.482  1.00  0.00           O  
HETATM  650  H1  HOH A 263       3.212  -5.463   5.495  1.00  0.00           H  
HETATM  651  H2  HOH A 263       2.045  -5.703   6.434  1.00  0.00           H  
HETATM  652  O   HOH A 264     -12.935   1.690   1.783  1.00  0.00           O  
HETATM  653  H1  HOH A 264     -13.472   1.229   2.465  1.00  0.00           H  
HETATM  654  H2  HOH A 264     -12.789   2.556   2.211  1.00  0.00           H  
HETATM  655  O   HOH A 265       9.650   0.525   6.657  1.00  0.00           O  
HETATM  656  H1  HOH A 265       9.216   1.392   6.495  1.00  0.00           H  
HETATM  657  H2  HOH A 265       9.576   0.440   7.612  1.00  0.00           H  
HETATM  658  O   HOH A 266      -5.017   3.694  -2.115  1.00  0.00           O  
HETATM  659  H1  HOH A 266      -4.308   4.296  -2.434  1.00  0.00           H  
HETATM  660  H2  HOH A 266      -5.495   3.492  -2.919  1.00  0.00           H  
HETATM  661  O   HOH A 267     -10.558   7.608   6.405  1.00  0.00           O  
HETATM  662  H1  HOH A 267      -9.961   7.243   7.102  1.00  0.00           H  
HETATM  663  H2  HOH A 267     -11.371   7.756   6.900  1.00  0.00           H  
HETATM  664  O   HOH A 268      16.853  -5.022   0.549  1.00  0.00           O  
HETATM  665  H1  HOH A 268      15.948  -5.159   0.884  1.00  0.00           H  
HETATM  666  H2  HOH A 268      17.237  -4.451   1.250  1.00  0.00           H  
HETATM  667  O   HOH A 269      -8.294   2.011   9.510  1.00  0.00           O  
HETATM  668  H1  HOH A 269      -7.769   2.582   8.934  1.00  0.00           H  
HETATM  669  H2  HOH A 269      -7.607   1.624  10.097  1.00  0.00           H  
HETATM  670  O   HOH A 270      -3.055   5.166  -3.249  1.00  0.00           O  
HETATM  671  H1  HOH A 270      -2.249   5.599  -2.914  1.00  0.00           H  
HETATM  672  H2  HOH A 270      -2.933   5.235  -4.215  1.00  0.00           H  
HETATM  673  O   HOH A 271       7.537  -9.138  -7.916  1.00  0.00           O  
HETATM  674  H1  HOH A 271       8.203  -9.771  -8.244  1.00  0.00           H  
HETATM  675  H2  HOH A 271       6.857  -9.170  -8.604  1.00  0.00           H  
HETATM  676  O   HOH A 272      14.191  -5.566   0.847  1.00  0.00           O  
HETATM  677  H1  HOH A 272      14.371  -6.074   0.039  1.00  0.00           H  
HETATM  678  H2  HOH A 272      13.553  -6.112   1.312  1.00  0.00           H  
HETATM  679  O   HOH A 273       8.897  -1.741   5.207  1.00  0.00           O  
HETATM  680  H1  HOH A 273       8.999  -0.867   5.629  1.00  0.00           H  
HETATM  681  H2  HOH A 273       9.698  -2.199   5.477  1.00  0.00           H  
HETATM  682  O   HOH A 274       7.096   8.983  -4.185  1.00  0.00           O  
HETATM  683  H1  HOH A 274       6.719   8.888  -3.301  1.00  0.00           H  
HETATM  684  H2  HOH A 274       7.996   9.297  -4.008  1.00  0.00           H  
HETATM  685  O   HOH A 275      -0.580 -14.340  -6.446  1.00  0.00           O  
HETATM  686  H1  HOH A 275      -1.463 -14.129  -6.824  1.00  0.00           H  
HETATM  687  H2  HOH A 275      -0.341 -15.139  -6.927  1.00  0.00           H  
HETATM  688  O   HOH A 276      -0.658  -4.463   1.630  1.00  0.00           O  
HETATM  689  H1  HOH A 276      -1.068  -5.148   2.194  1.00  0.00           H  
HETATM  690  H2  HOH A 276       0.094  -4.178   2.177  1.00  0.00           H  
HETATM  691  O   HOH A 277      -1.460   5.029   9.390  1.00  0.00           O  
HETATM  692  H1  HOH A 277      -1.235   5.531  10.178  1.00  0.00           H  
HETATM  693  H2  HOH A 277      -1.056   4.153   9.578  1.00  0.00           H  
HETATM  694  O   HOH A 278      13.663  -7.504  -6.253  1.00  0.00           O  
HETATM  695  H1  HOH A 278      14.075  -6.614  -6.297  1.00  0.00           H  
HETATM  696  H2  HOH A 278      14.413  -8.091  -6.368  1.00  0.00           H  
HETATM  697  O   HOH A 279      12.750  11.133  -1.647  1.00  0.00           O  
HETATM  698  H1  HOH A 279      12.780  11.328  -0.703  1.00  0.00           H  
HETATM  699  H2  HOH A 279      11.814  11.320  -1.866  1.00  0.00           H  
HETATM  700  O   HOH A 280     -10.442  -3.341   7.439  1.00  0.00           O  
HETATM  701  H1  HOH A 280      -9.927  -2.952   8.178  1.00  0.00           H  
HETATM  702  H2  HOH A 280     -11.052  -2.606   7.231  1.00  0.00           H  
HETATM  703  O   HOH A 281      12.910   0.031   5.697  1.00  0.00           O  
HETATM  704  H1  HOH A 281      13.248   0.295   6.561  1.00  0.00           H  
HETATM  705  H2  HOH A 281      12.003   0.369   5.705  1.00  0.00           H  
HETATM  706  O   HOH A 282       3.595  -2.559   4.205  1.00  0.00           O  
HETATM  707  H1  HOH A 282       3.786  -2.060   5.025  1.00  0.00           H  
HETATM  708  H2  HOH A 282       4.111  -3.371   4.338  1.00  0.00           H  
HETATM  709  O   HOH A 283     -18.290  -2.524   3.961  1.00  0.00           O  
HETATM  710  H1  HOH A 283     -17.752  -3.321   4.039  1.00  0.00           H  
HETATM  711  H2  HOH A 283     -18.885  -2.575   4.715  1.00  0.00           H  
HETATM  712  O   HOH A 284      -9.409 -11.881   0.608  1.00  0.00           O  
HETATM  713  H1  HOH A 284      -9.028 -11.805   1.501  1.00  0.00           H  
HETATM  714  H2  HOH A 284     -10.248 -11.409   0.694  1.00  0.00           H  
HETATM  715  O   HOH A 285      -2.630   6.325   2.541  1.00  0.00           O  
HETATM  716  H1  HOH A 285      -2.059   6.695   3.251  1.00  0.00           H  
HETATM  717  H2  HOH A 285      -3.027   5.556   2.988  1.00  0.00           H  
HETATM  718  O   HOH A 286      -7.041  -4.657 -10.832  1.00  0.00           O  
HETATM  719  H1  HOH A 286      -6.640  -3.921 -11.348  1.00  0.00           H  
HETATM  720  H2  HOH A 286      -6.278  -5.012 -10.365  1.00  0.00           H  
HETATM  721  O   HOH A 287      -4.542   8.077   1.767  1.00  0.00           O  
HETATM  722  H1  HOH A 287      -3.859   7.409   1.983  1.00  0.00           H  
HETATM  723  H2  HOH A 287      -4.079   8.904   1.917  1.00  0.00           H  
HETATM  724  O   HOH A 288      -0.197   2.772  10.172  1.00  0.00           O  
HETATM  725  H1  HOH A 288       0.739   2.490  10.167  1.00  0.00           H  
HETATM  726  H2  HOH A 288      -0.655   1.980  10.465  1.00  0.00           H  
HETATM  727  O   HOH A 289     -13.096  -9.116  -7.504  1.00  0.00           O  
HETATM  728  H1  HOH A 289     -13.764  -9.233  -8.181  1.00  0.00           H  
HETATM  729  H2  HOH A 289     -13.069  -8.147  -7.386  1.00  0.00           H  
HETATM  730  O   HOH A 290     -11.445   3.285   0.105  1.00  0.00           O  
HETATM  731  H1  HOH A 290     -11.468   2.999  -0.821  1.00  0.00           H  
HETATM  732  H2  HOH A 290     -11.930   2.574   0.556  1.00  0.00           H  
HETATM  733  O   HOH A 291     -10.513   0.572   9.199  1.00  0.00           O  
HETATM  734  H1  HOH A 291      -9.712   1.145   9.255  1.00  0.00           H  
HETATM  735  H2  HOH A 291     -11.078   0.960   9.874  1.00  0.00           H  
HETATM  736  O   HOH A 292      -2.933 -13.948  -7.703  1.00  0.00           O  
HETATM  737  H1  HOH A 292      -3.700 -14.441  -8.003  1.00  0.00           H  
HETATM  738  H2  HOH A 292      -2.902 -13.193  -8.321  1.00  0.00           H  
HETATM  739  O   HOH A 293      17.586  -3.321   2.475  1.00  0.00           O  
HETATM  740  H1  HOH A 293      18.307  -3.479   3.089  1.00  0.00           H  
HETATM  741  H2  HOH A 293      17.300  -2.414   2.705  1.00  0.00           H  
HETATM  742  O   HOH A 294      10.810   5.878   4.992  1.00  0.00           O  
HETATM  743  H1  HOH A 294      11.638   5.398   5.032  1.00  0.00           H  
HETATM  744  H2  HOH A 294      11.099   6.812   5.112  1.00  0.00           H  
HETATM  745  O   HOH A 295      -6.230  -6.855   6.600  1.00  0.00           O  
HETATM  746  H1  HOH A 295      -7.127  -6.537   6.421  1.00  0.00           H  
HETATM  747  H2  HOH A 295      -5.930  -6.240   7.298  1.00  0.00           H  
HETATM  748  O   HOH A 296      13.413  -2.532  -5.831  1.00  0.00           O  
HETATM  749  H1  HOH A 296      13.117  -1.868  -5.181  1.00  0.00           H  
HETATM  750  H2  HOH A 296      13.012  -2.224  -6.648  1.00  0.00           H  
HETATM  751  O   HOH A 297      17.803  -4.331  -1.923  1.00  0.00           O  
HETATM  752  H1  HOH A 297      17.771  -3.367  -1.807  1.00  0.00           H  
HETATM  753  H2  HOH A 297      17.650  -4.655  -1.020  1.00  0.00           H  
HETATM  754  O   HOH A 298      -8.768 -10.927  -6.224  1.00  0.00           O  
HETATM  755  H1  HOH A 298      -8.022 -10.793  -6.832  1.00  0.00           H  
HETATM  756  H2  HOH A 298      -8.318 -11.143  -5.386  1.00  0.00           H  
HETATM  757  O   HOH A 299      -9.228  -7.389  -8.421  1.00  0.00           O  
HETATM  758  H1  HOH A 299      -9.991  -6.866  -8.715  1.00  0.00           H  
HETATM  759  H2  HOH A 299      -9.620  -7.958  -7.730  1.00  0.00           H  
HETATM  760  O   HOH A 300       2.104  -8.726  -3.238  1.00  0.00           O  
HETATM  761  H1  HOH A 300       2.488  -9.431  -3.774  1.00  0.00           H  
HETATM  762  H2  HOH A 300       1.171  -8.748  -3.476  1.00  0.00           H  
HETATM  763  O   HOH A 301      -9.169  -1.838   9.305  1.00  0.00           O  
HETATM  764  H1  HOH A 301      -8.488  -1.638   9.955  1.00  0.00           H  
HETATM  765  H2  HOH A 301      -9.668  -1.002   9.252  1.00  0.00           H  
HETATM  766  O   HOH A 302       4.465  -9.950   3.010  1.00  0.00           O  
HETATM  767  H1  HOH A 302       4.315 -10.277   2.116  1.00  0.00           H  
HETATM  768  H2  HOH A 302       4.535 -10.751   3.536  1.00  0.00           H  
HETATM  769  O   HOH A 303      -1.626  -6.262   3.391  1.00  0.00           O  
HETATM  770  H1  HOH A 303      -0.811  -6.754   3.599  1.00  0.00           H  
HETATM  771  H2  HOH A 303      -2.299  -6.744   3.884  1.00  0.00           H  
HETATM  772  O   HOH A 304     -12.312  -2.060  -7.053  1.00  0.00           O  
HETATM  773  H1  HOH A 304     -12.780  -2.824  -6.673  1.00  0.00           H  
HETATM  774  H2  HOH A 304     -12.886  -1.789  -7.771  1.00  0.00           H  
HETATM  775  O   HOH A 305     -12.860  -6.427  -7.175  1.00  0.00           O  
HETATM  776  H1  HOH A 305     -13.166  -5.567  -6.847  1.00  0.00           H  
HETATM  777  H2  HOH A 305     -12.290  -6.173  -7.926  1.00  0.00           H  
HETATM  778  O   HOH A 306      11.244   7.981  -4.747  1.00  0.00           O  
HETATM  779  H1  HOH A 306      10.560   8.669  -4.626  1.00  0.00           H  
HETATM  780  H2  HOH A 306      11.786   8.101  -3.941  1.00  0.00           H  
HETATM  781  O   HOH A 307      16.828  -0.813   3.293  1.00  0.00           O  
HETATM  782  H1  HOH A 307      15.965  -0.352   3.303  1.00  0.00           H  
HETATM  783  H2  HOH A 307      17.376  -0.242   3.836  1.00  0.00           H  
HETATM  784  O   HOH A 308     -14.317  -9.685  -0.379  1.00  0.00           O  
HETATM  785  H1  HOH A 308     -14.989 -10.185  -0.871  1.00  0.00           H  
HETATM  786  H2  HOH A 308     -14.751  -9.504   0.458  1.00  0.00           H  
HETATM  787  O   HOH A 309       9.766  -0.573  -4.565  1.00  0.00           O  
HETATM  788  H1  HOH A 309       9.583  -0.477  -5.525  1.00  0.00           H  
HETATM  789  H2  HOH A 309       8.988  -0.180  -4.165  1.00  0.00           H  
HETATM  790  O   HOH A 310      -0.686   6.335  -2.414  1.00  0.00           O  
HETATM  791  H1  HOH A 310       0.071   6.446  -2.999  1.00  0.00           H  
HETATM  792  H2  HOH A 310      -0.595   7.062  -1.789  1.00  0.00           H  
HETATM  793  O   HOH A 311       3.291  -9.323  -0.670  1.00  0.00           O  
HETATM  794  H1  HOH A 311       2.761  -9.174  -1.465  1.00  0.00           H  
HETATM  795  H2  HOH A 311       4.203  -9.273  -1.021  1.00  0.00           H  
HETATM  796  O   HOH A 312      -3.351  -7.739 -11.915  1.00  0.00           O  
HETATM  797  H1  HOH A 312      -2.822  -6.922 -12.040  1.00  0.00           H  
HETATM  798  H2  HOH A 312      -3.331  -8.138 -12.788  1.00  0.00           H  
HETATM  799  O   HOH A 313       1.814  -5.159 -14.833  1.00  0.00           O  
HETATM  800  H1  HOH A 313       1.723  -5.369 -15.765  1.00  0.00           H  
HETATM  801  H2  HOH A 313       2.352  -5.897 -14.493  1.00  0.00           H  
HETATM  802  O   HOH A 314      15.793  -5.194  -3.545  1.00  0.00           O  
HETATM  803  H1  HOH A 314      15.512  -5.829  -2.867  1.00  0.00           H  
HETATM  804  H2  HOH A 314      16.631  -4.857  -3.171  1.00  0.00           H  
HETATM  805  O   HOH A 315      -1.147  -8.877   5.222  1.00  0.00           O  
HETATM  806  H1  HOH A 315      -1.663  -8.555   5.989  1.00  0.00           H  
HETATM  807  H2  HOH A 315      -1.486  -9.770   5.102  1.00  0.00           H  
HETATM  808  O   HOH A 316     -18.450  -1.027  -2.701  1.00  0.00           O  
HETATM  809  H1  HOH A 316     -18.584  -0.209  -3.186  1.00  0.00           H  
HETATM  810  H2  HOH A 316     -17.848  -0.750  -1.979  1.00  0.00           H  
HETATM  811  O   HOH A 317      -7.586 -11.394  -3.827  1.00  0.00           O  
HETATM  812  H1  HOH A 317      -6.637 -11.401  -3.646  1.00  0.00           H  
HETATM  813  H2  HOH A 317      -7.950 -11.851  -3.046  1.00  0.00           H  
HETATM  814  O   HOH A 318      -0.956  -1.928  12.440  1.00  0.00           O  
HETATM  815  H1  HOH A 318      -0.386  -1.882  13.206  1.00  0.00           H  
HETATM  816  H2  HOH A 318      -1.217  -2.870  12.416  1.00  0.00           H  
HETATM  817  O   HOH A 319     -11.231   2.869  -4.259  1.00  0.00           O  
HETATM  818  H1  HOH A 319     -11.808   3.542  -4.628  1.00  0.00           H  
HETATM  819  H2  HOH A 319     -10.339   3.205  -4.481  1.00  0.00           H  
HETATM  820  O   HOH A 320       6.199   0.348 -13.419  1.00  0.00           O  
HETATM  821  H1  HOH A 320       6.610   0.572 -14.256  1.00  0.00           H  
HETATM  822  H2  HOH A 320       5.308   0.755 -13.504  1.00  0.00           H  
HETATM  823  O   HOH A 321       6.102   6.368   4.567  1.00  0.00           O  
HETATM  824  H1  HOH A 321       6.483   6.872   3.839  1.00  0.00           H  
HETATM  825  H2  HOH A 321       6.884   6.054   5.050  1.00  0.00           H  
HETATM  826  O   HOH A 322     -12.884   2.689   5.055  1.00  0.00           O  
HETATM  827  H1  HOH A 322     -12.592   3.381   4.443  1.00  0.00           H  
HETATM  828  H2  HOH A 322     -12.398   2.883   5.861  1.00  0.00           H  
HETATM  829  O   HOH A 323      -3.270  -3.132 -13.369  1.00  0.00           O  
HETATM  830  H1  HOH A 323      -3.273  -2.976 -14.318  1.00  0.00           H  
HETATM  831  H2  HOH A 323      -2.587  -2.493 -13.057  1.00  0.00           H  
HETATM  832  O   HOH A 324      -0.785   5.780   6.808  1.00  0.00           O  
HETATM  833  H1  HOH A 324       0.186   5.691   6.890  1.00  0.00           H  
HETATM  834  H2  HOH A 324      -1.089   5.509   7.690  1.00  0.00           H  
HETATM  835  O   HOH A 325      15.193   3.439  -4.663  1.00  0.00           O  
HETATM  836  H1  HOH A 325      15.052   4.094  -5.367  1.00  0.00           H  
HETATM  837  H2  HOH A 325      15.785   3.921  -4.053  1.00  0.00           H  
HETATM  838  O   HOH A 326       3.317  -7.331 -14.056  1.00  0.00           O  
HETATM  839  H1  HOH A 326       2.761  -7.835 -13.414  1.00  0.00           H  
HETATM  840  H2  HOH A 326       3.693  -8.034 -14.592  1.00  0.00           H  
HETATM  841  O   HOH A 327      15.185  10.307  -2.627  1.00  0.00           O  
HETATM  842  H1  HOH A 327      15.591  11.106  -2.969  1.00  0.00           H  
HETATM  843  H2  HOH A 327      14.324  10.625  -2.294  1.00  0.00           H  
HETATM  844  O   HOH A 328       6.830  -2.982   3.913  1.00  0.00           O  
HETATM  845  H1  HOH A 328       7.571  -2.575   4.412  1.00  0.00           H  
HETATM  846  H2  HOH A 328       6.221  -2.240   3.814  1.00  0.00           H  
HETATM  847  O   HOH A 329       1.147   0.028 -17.263  1.00  0.00           O  
HETATM  848  H1  HOH A 329       0.628   0.151 -16.446  1.00  0.00           H  
HETATM  849  H2  HOH A 329       1.987   0.429 -17.048  1.00  0.00           H  
HETATM  850  O   HOH A 330       5.948  -1.045 -11.122  1.00  0.00           O  
HETATM  851  H1  HOH A 330       6.155  -0.566 -11.953  1.00  0.00           H  
HETATM  852  H2  HOH A 330       5.056  -1.365 -11.288  1.00  0.00           H  
HETATM  853  O   HOH A 331     -12.051   4.197   2.714  1.00  0.00           O  
HETATM  854  H1  HOH A 331     -11.690   5.023   3.082  1.00  0.00           H  
HETATM  855  H2  HOH A 331     -11.757   4.237   1.787  1.00  0.00           H  
HETATM  856  O   HOH A 332       9.464 -10.902  -8.794  1.00  0.00           O  
HETATM  857  H1  HOH A 332      10.416 -10.903  -8.926  1.00  0.00           H  
HETATM  858  H2  HOH A 332       9.199 -11.796  -9.029  1.00  0.00           H  
HETATM  859  O   HOH A 333      -1.585  -4.559  12.695  1.00  0.00           O  
HETATM  860  H1  HOH A 333      -2.159  -5.012  12.040  1.00  0.00           H  
HETATM  861  H2  HOH A 333      -1.593  -5.169  13.434  1.00  0.00           H  
HETATM  862  O   HOH A 334      -6.291   0.967  11.062  1.00  0.00           O  
HETATM  863  H1  HOH A 334      -5.513   0.397  10.884  1.00  0.00           H  
HETATM  864  H2  HOH A 334      -6.079   1.338  11.922  1.00  0.00           H  
HETATM  865  O   HOH A 335      -6.852   1.247  -9.289  1.00  0.00           O  
HETATM  866  H1  HOH A 335      -7.632   0.936  -8.795  1.00  0.00           H  
HETATM  867  H2  HOH A 335      -7.235   1.806  -9.969  1.00  0.00           H  
HETATM  868  O   HOH A 336     -10.410  -9.715   2.933  1.00  0.00           O  
HETATM  869  H1  HOH A 336     -10.958  -9.811   2.133  1.00  0.00           H  
HETATM  870  H2  HOH A 336     -10.908  -9.094   3.467  1.00  0.00           H  
HETATM  871  O   HOH A 337     -14.369   1.047  -0.627  1.00  0.00           O  
HETATM  872  H1  HOH A 337     -13.954   1.347   0.197  1.00  0.00           H  
HETATM  873  H2  HOH A 337     -13.660   1.205  -1.281  1.00  0.00           H  
HETATM  874  O   HOH A 338      12.874   2.055  -4.581  1.00  0.00           O  
HETATM  875  H1  HOH A 338      13.762   2.465  -4.615  1.00  0.00           H  
HETATM  876  H2  HOH A 338      12.295   2.830  -4.718  1.00  0.00           H  
HETATM  877  O   HOH A 339      -7.964 -12.824  -1.455  1.00  0.00           O  
HETATM  878  H1  HOH A 339      -8.445 -12.385  -0.718  1.00  0.00           H  
HETATM  879  H2  HOH A 339      -8.287 -13.727  -1.397  1.00  0.00           H  
HETATM  880  O   HOH A 340       3.441   6.254   4.804  1.00  0.00           O  
HETATM  881  H1  HOH A 340       4.424   6.261   4.795  1.00  0.00           H  
HETATM  882  H2  HOH A 340       3.227   6.754   4.012  1.00  0.00           H  
HETATM  883  O   HOH A 341      11.597   4.491  -4.879  1.00  0.00           O  
HETATM  884  H1  HOH A 341      10.789   4.899  -4.546  1.00  0.00           H  
HETATM  885  H2  HOH A 341      11.854   5.095  -5.601  1.00  0.00           H  
HETATM  886  O   HOH A 342       2.757   3.999 -14.307  1.00  0.00           O  
HETATM  887  H1  HOH A 342       2.643   4.373 -15.185  1.00  0.00           H  
HETATM  888  H2  HOH A 342       2.107   4.502 -13.774  1.00  0.00           H  
HETATM  889  O   HOH A 343      -5.351 -12.373  -2.256  1.00  0.00           O  
HETATM  890  H1  HOH A 343      -4.794 -12.184  -1.492  1.00  0.00           H  
HETATM  891  H2  HOH A 343      -6.210 -12.590  -1.847  1.00  0.00           H  
HETATM  892  O   HOH A 344     -14.166  -3.954   4.582  1.00  0.00           O  
HETATM  893  H1  HOH A 344     -13.381  -4.459   4.900  1.00  0.00           H  
HETATM  894  H2  HOH A 344     -14.129  -3.167   5.138  1.00  0.00           H  
HETATM  895  O   HOH A 345       8.355   5.624   6.047  1.00  0.00           O  
HETATM  896  H1  HOH A 345       9.212   5.681   5.571  1.00  0.00           H  
HETATM  897  H2  HOH A 345       8.422   6.347   6.676  1.00  0.00           H  
HETATM  898  O   HOH A 346      -6.972 -10.334  -8.286  1.00  0.00           O  
HETATM  899  H1  HOH A 346      -6.995  -9.505  -8.793  1.00  0.00           H  
HETATM  900  H2  HOH A 346      -6.997 -11.007  -8.972  1.00  0.00           H  
HETATM  901  O   HOH A 347       9.943  10.211   4.810  1.00  0.00           O  
HETATM  902  H1  HOH A 347       9.078  10.590   4.982  1.00  0.00           H  
HETATM  903  H2  HOH A 347      10.133  10.528   3.898  1.00  0.00           H  
HETATM  904  O   HOH A 348      -2.479   5.442  -5.940  1.00  0.00           O  
HETATM  905  H1  HOH A 348      -2.318   6.322  -6.298  1.00  0.00           H  
HETATM  906  H2  HOH A 348      -2.164   4.857  -6.639  1.00  0.00           H  
HETATM  907  O   HOH A 349       7.262  -7.234   1.324  1.00  0.00           O  
HETATM  908  H1  HOH A 349       7.530  -6.314   1.504  1.00  0.00           H  
HETATM  909  H2  HOH A 349       7.805  -7.452   0.541  1.00  0.00           H  
HETATM  910  O   HOH A 350     -14.269   0.724   3.879  1.00  0.00           O  
HETATM  911  H1  HOH A 350     -14.870   0.368   4.537  1.00  0.00           H  
HETATM  912  H2  HOH A 350     -13.772   1.400   4.390  1.00  0.00           H  
HETATM  913  O   HOH A 351      15.640  -6.810  -1.238  1.00  0.00           O  
HETATM  914  H1  HOH A 351      16.128  -7.627  -1.383  1.00  0.00           H  
HETATM  915  H2  HOH A 351      16.273  -6.266  -0.735  1.00  0.00           H  
HETATM  916  O   HOH A 352      -4.885  -9.119   6.128  1.00  0.00           O  
HETATM  917  H1  HOH A 352      -4.059  -8.902   6.582  1.00  0.00           H  
HETATM  918  H2  HOH A 352      -5.408  -8.298   6.249  1.00  0.00           H  
HETATM  919  O   HOH A 353     -15.233  -3.604  -3.824  1.00  0.00           O  
HETATM  920  H1  HOH A 353     -15.520  -4.097  -3.033  1.00  0.00           H  
HETATM  921  H2  HOH A 353     -15.690  -2.763  -3.729  1.00  0.00           H  
HETATM  922  O   HOH A 354       5.509  -6.290 -12.739  1.00  0.00           O  
HETATM  923  H1  HOH A 354       4.687  -6.635 -13.133  1.00  0.00           H  
HETATM  924  H2  HOH A 354       5.648  -5.467 -13.215  1.00  0.00           H  
HETATM  925  O   HOH A 355      14.591  -5.003  -5.924  1.00  0.00           O  
HETATM  926  H1  HOH A 355      14.281  -4.080  -5.944  1.00  0.00           H  
HETATM  927  H2  HOH A 355      15.126  -5.017  -5.102  1.00  0.00           H  
HETATM  928  O   HOH A 356      -7.259  -8.027 -10.080  1.00  0.00           O  
HETATM  929  H1  HOH A 356      -7.450  -7.469 -10.842  1.00  0.00           H  
HETATM  930  H2  HOH A 356      -7.962  -7.760  -9.446  1.00  0.00           H  
HETATM  931  O   HOH A 357     -19.966  -3.240  -2.579  1.00  0.00           O  
HETATM  932  H1  HOH A 357     -20.800  -2.953  -2.965  1.00  0.00           H  
HETATM  933  H2  HOH A 357     -19.407  -2.434  -2.666  1.00  0.00           H  
HETATM  934  O   HOH A 358      16.231   7.117  -5.573  1.00  0.00           O  
HETATM  935  H1  HOH A 358      16.830   7.334  -6.289  1.00  0.00           H  
HETATM  936  H2  HOH A 358      15.642   6.449  -5.971  1.00  0.00           H  
HETATM  937  O   HOH A 359       1.217   5.310 -12.501  1.00  0.00           O  
HETATM  938  H1  HOH A 359       1.769   5.642 -11.773  1.00  0.00           H  
HETATM  939  H2  HOH A 359       0.753   4.561 -12.095  1.00  0.00           H  
HETATM  940  O   HOH A 360      13.174  -2.483   4.488  1.00  0.00           O  
HETATM  941  H1  HOH A 360      13.110  -1.616   4.921  1.00  0.00           H  
HETATM  942  H2  HOH A 360      13.957  -2.871   4.880  1.00  0.00           H  
HETATM  943  O   HOH A 361      -1.145   7.157   4.579  1.00  0.00           O  
HETATM  944  H1  HOH A 361      -1.109   6.597   5.390  1.00  0.00           H  
HETATM  945  H2  HOH A 361      -0.511   7.847   4.783  1.00  0.00           H  
HETATM  946  O   HOH A 362       4.140   3.964 -11.928  1.00  0.00           O  
HETATM  947  H1  HOH A 362       3.792   4.050 -12.835  1.00  0.00           H  
HETATM  948  H2  HOH A 362       4.528   3.081 -11.936  1.00  0.00           H  
HETATM  949  O   HOH A 363      -0.438   4.737  -9.418  1.00  0.00           O  
HETATM  950  H1  HOH A 363      -0.402   4.035 -10.097  1.00  0.00           H  
HETATM  951  H2  HOH A 363      -0.594   5.527  -9.944  1.00  0.00           H  
HETATM  952  O   HOH A 364     -18.563  -5.549  -2.786  1.00  0.00           O  
HETATM  953  H1  HOH A 364     -19.101  -4.732  -2.772  1.00  0.00           H  
HETATM  954  H2  HOH A 364     -19.149  -6.180  -3.209  1.00  0.00           H  
HETATM  955  O   HOH A 365       3.634  -3.869   7.947  1.00  0.00           O  
HETATM  956  H1  HOH A 365       2.797  -4.353   8.074  1.00  0.00           H  
HETATM  957  H2  HOH A 365       4.292  -4.491   8.269  1.00  0.00           H  
HETATM  958  O   HOH A 366      -8.542  -5.323   7.149  1.00  0.00           O  
HETATM  959  H1  HOH A 366      -9.198  -4.603   7.225  1.00  0.00           H  
HETATM  960  H2  HOH A 366      -7.838  -5.028   7.741  1.00  0.00           H  
HETATM  961  O   HOH A 367       4.191  -1.551   6.643  1.00  0.00           O  
HETATM  962  H1  HOH A 367       4.092  -0.876   7.326  1.00  0.00           H  
HETATM  963  H2  HOH A 367       3.994  -2.376   7.131  1.00  0.00           H  
HETATM  964  O   HOH A 368       8.064  -8.652  -3.261  1.00  0.00           O  
HETATM  965  H1  HOH A 368       8.606  -9.386  -3.565  1.00  0.00           H  
HETATM  966  H2  HOH A 368       7.769  -8.242  -4.101  1.00  0.00           H  
HETATM  967  O   HOH A 369     -11.967  -4.973   5.721  1.00  0.00           O  
HETATM  968  H1  HOH A 369     -11.460  -4.410   6.334  1.00  0.00           H  
HETATM  969  H2  HOH A 369     -11.532  -5.838   5.837  1.00  0.00           H  
HETATM  970  O   HOH A 370     -14.054  -4.097  -6.221  1.00  0.00           O  
HETATM  971  H1  HOH A 370     -14.343  -3.927  -5.298  1.00  0.00           H  
HETATM  972  H2  HOH A 370     -14.893  -4.199  -6.681  1.00  0.00           H  
HETATM  973  O   HOH A 371       7.448   0.036  -9.162  1.00  0.00           O  
HETATM  974  H1  HOH A 371       6.960  -0.501  -9.825  1.00  0.00           H  
HETATM  975  H2  HOH A 371       7.235   0.934  -9.434  1.00  0.00           H  
HETATM  976  O   HOH A 372       7.865  -4.683   2.066  1.00  0.00           O  
HETATM  977  H1  HOH A 372       7.459  -4.041   2.680  1.00  0.00           H  
HETATM  978  H2  HOH A 372       8.803  -4.550   2.205  1.00  0.00           H  
HETATM  979  O   HOH A 373     -14.409 -12.762  -2.010  1.00  0.00           O  
HETATM  980  H1  HOH A 373     -14.410 -13.480  -1.371  1.00  0.00           H  
HETATM  981  H2  HOH A 373     -15.181 -12.235  -1.750  1.00  0.00           H  
HETATM  982  O   HOH A 374      -9.431   0.854  -8.218  1.00  0.00           O  
HETATM  983  H1  HOH A 374      -9.800   1.482  -7.588  1.00  0.00           H  
HETATM  984  H2  HOH A 374     -10.135   0.734  -8.862  1.00  0.00           H  
HETATM  985  O   HOH A 375      14.546   5.267  -6.684  1.00  0.00           O  
HETATM  986  H1  HOH A 375      14.496   4.812  -7.530  1.00  0.00           H  
HETATM  987  H2  HOH A 375      13.696   5.759  -6.660  1.00  0.00           H  
HETATM  988  O   HOH A 376      -1.911 -11.266   0.330  1.00  0.00           O  
HETATM  989  H1  HOH A 376      -2.201 -11.574   1.211  1.00  0.00           H  
HETATM  990  H2  HOH A 376      -0.977 -11.096   0.460  1.00  0.00           H  
HETATM  991  O   HOH A 377      18.092   2.889   0.002  1.00  0.00           O  
HETATM  992  H1  HOH A 377      18.457   2.356   0.713  1.00  0.00           H  
HETATM  993  H2  HOH A 377      18.813   2.952  -0.632  1.00  0.00           H  
HETATM  994  O   HOH A 378      11.338  -6.930  -2.065  1.00  0.00           O  
HETATM  995  H1  HOH A 378      12.123  -7.477  -1.982  1.00  0.00           H  
HETATM  996  H2  HOH A 378      11.390  -6.620  -2.989  1.00  0.00           H  
HETATM  997  O   HOH A 379      -8.884   4.131  -4.822  1.00  0.00           O  
HETATM  998  H1  HOH A 379      -8.436   4.444  -4.030  1.00  0.00           H  
HETATM  999  H2  HOH A 379      -8.476   4.638  -5.530  1.00  0.00           H  
HETATM 1000  O   HOH A 380       9.259  -0.091  -7.144  1.00  0.00           O  
HETATM 1001  H1  HOH A 380       9.752   0.668  -7.468  1.00  0.00           H  
HETATM 1002  H2  HOH A 380       8.561  -0.196  -7.826  1.00  0.00           H  
HETATM 1003  O   HOH A 381       1.952   5.759  -8.006  1.00  0.00           O  
HETATM 1004  H1  HOH A 381       2.379   5.857  -8.880  1.00  0.00           H  
HETATM 1005  H2  HOH A 381       1.124   5.312  -8.234  1.00  0.00           H  
HETATM 1006  O   HOH A 382     -11.373  -5.961  -9.403  1.00  0.00           O  
HETATM 1007  H1  HOH A 382     -11.797  -6.346 -10.177  1.00  0.00           H  
HETATM 1008  H2  HOH A 382     -10.773  -5.293  -9.810  1.00  0.00           H  
HETATM 1009  O   HOH A 383       5.510  -8.848  -2.140  1.00  0.00           O  
HETATM 1010  H1  HOH A 383       6.452  -8.872  -2.369  1.00  0.00           H  
HETATM 1011  H2  HOH A 383       5.188  -8.097  -2.672  1.00  0.00           H  
HETATM 1012  O   HOH A 384      12.128   6.475  -6.743  1.00  0.00           O  
HETATM 1013  H1  HOH A 384      11.852   7.085  -6.017  1.00  0.00           H  
HETATM 1014  H2  HOH A 384      11.643   6.832  -7.495  1.00  0.00           H  
HETATM 1015  O   HOH A 385      -9.726  -4.385 -10.792  1.00  0.00           O  
HETATM 1016  H1  HOH A 385      -8.755  -4.527 -10.739  1.00  0.00           H  
HETATM 1017  H2  HOH A 385      -9.800  -3.755 -11.515  1.00  0.00           H  
HETATM 1018  O   HOH A 386      -8.450 -11.531   3.217  1.00  0.00           O  
HETATM 1019  H1  HOH A 386      -7.846 -11.277   3.937  1.00  0.00           H  
HETATM 1020  H2  HOH A 386      -9.138 -10.837   3.272  1.00  0.00           H  
HETATM 1021  O   HOH A 387     -10.420  -7.133   6.343  1.00  0.00           O  
HETATM 1022  H1  HOH A 387      -9.674  -6.555   6.600  1.00  0.00           H  
HETATM 1023  H2  HOH A 387     -10.366  -7.848   6.980  1.00  0.00           H  
HETATM 1024  O   HOH A 388       2.393   1.861  10.270  1.00  0.00           O  
HETATM 1025  H1  HOH A 388       3.042   2.275  10.840  1.00  0.00           H  
HETATM 1026  H2  HOH A 388       2.915   1.212   9.770  1.00  0.00           H  
HETATM 1027  O   HOH A 389     -16.538 -11.051  -1.467  1.00  0.00           O  
HETATM 1028  H1  HOH A 389     -17.323 -11.305  -0.964  1.00  0.00           H  
HETATM 1029  H2  HOH A 389     -16.886 -10.893  -2.352  1.00  0.00           H  
HETATM 1030  O   HOH A 390       6.685   8.350  -6.808  1.00  0.00           O  
HETATM 1031  H1  HOH A 390       5.784   8.008  -6.743  1.00  0.00           H  
HETATM 1032  H2  HOH A 390       6.874   8.624  -5.889  1.00  0.00           H  
HETATM 1033  O   HOH A 391       4.235   6.779  -6.720  1.00  0.00           O  
HETATM 1034  H1  HOH A 391       3.399   6.439  -7.090  1.00  0.00           H  
HETATM 1035  H2  HOH A 391       4.055   6.816  -5.777  1.00  0.00           H  
HETATM 1036  O   HOH A 392       1.895   5.703   6.987  1.00  0.00           O  
HETATM 1037  H1  HOH A 392       2.381   5.857   6.151  1.00  0.00           H  
HETATM 1038  H2  HOH A 392       2.567   5.862   7.653  1.00  0.00           H  
HETATM 1039  O   HOH A 393       3.085   5.949 -10.479  1.00  0.00           O  
HETATM 1040  H1  HOH A 393       3.787   6.606 -10.406  1.00  0.00           H  
HETATM 1041  H2  HOH A 393       3.549   5.198 -10.911  1.00  0.00           H  
HETATM 1042  O   HOH A 394       4.182  -0.139   9.262  1.00  0.00           O  
HETATM 1043  H1  HOH A 394       3.952  -0.912   9.789  1.00  0.00           H  
HETATM 1044  H2  HOH A 394       5.129  -0.042   9.400  1.00  0.00           H  
HETATM 1045  O   HOH A 395       8.878  -7.472  -0.896  1.00  0.00           O  
HETATM 1046  H1  HOH A 395       9.755  -7.203  -1.225  1.00  0.00           H  
HETATM 1047  H2  HOH A 395       8.483  -7.877  -1.688  1.00  0.00           H  
HETATM 1048  O   HOH A 396      -6.589 -11.040   5.260  1.00  0.00           O  
HETATM 1049  H1  HOH A 396      -6.809 -11.393   6.127  1.00  0.00           H  
HETATM 1050  H2  HOH A 396      -5.966 -10.311   5.485  1.00  0.00           H  
HETATM 1051  O   HOH A 397      -7.062 -13.837   2.733  1.00  0.00           O  
HETATM 1052  H1  HOH A 397      -7.627 -13.047   2.818  1.00  0.00           H  
HETATM 1053  H2  HOH A 397      -7.692 -14.558   2.736  1.00  0.00           H  
HETATM 1054  O   HOH A 398      -2.356 -12.314   2.817  1.00  0.00           O  
HETATM 1055  H1  HOH A 398      -3.301 -12.328   3.096  1.00  0.00           H  
HETATM 1056  H2  HOH A 398      -2.018 -13.124   3.200  1.00  0.00           H  
HETATM 1057  O   HOH A 399      -4.857 -12.562   3.697  1.00  0.00           O  
HETATM 1058  H1  HOH A 399      -5.412 -12.031   4.291  1.00  0.00           H  
HETATM 1059  H2  HOH A 399      -5.512 -13.151   3.277  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A  62     -11.841  -8.520  -3.445  1.00  0.00           N  
ATOM      2  CA  PRO A  62     -10.777  -7.504  -3.244  1.00  0.00           C  
ATOM      3  C   PRO A  62     -10.116  -7.612  -1.862  1.00  0.00           C  
ATOM      4  O   PRO A  62     -10.554  -8.407  -1.028  1.00  0.00           O  
ATOM      5  CB  PRO A  62     -11.421  -6.131  -3.481  1.00  0.00           C  
ATOM      6  CG  PRO A  62     -12.522  -6.448  -4.491  1.00  0.00           C  
ATOM      7  CD  PRO A  62     -13.015  -7.790  -3.964  1.00  0.00           C  
ATOM      8  HA  PRO A  62     -10.004  -7.650  -4.003  1.00  0.00           H  
ATOM      9  HB2 PRO A  62     -11.863  -5.753  -2.554  1.00  0.00           H  
ATOM     10  HB3 PRO A  62     -10.704  -5.412  -3.879  1.00  0.00           H  
ATOM     11  HG2 PRO A  62     -13.311  -5.692  -4.490  1.00  0.00           H  
ATOM     12  HG3 PRO A  62     -12.098  -6.566  -5.492  1.00  0.00           H  
ATOM     13  HD2 PRO A  62     -13.716  -7.613  -3.143  1.00  0.00           H  
ATOM     14  HD3 PRO A  62     -13.520  -8.360  -4.750  1.00  0.00           H  
ATOM     15  N   PHE A  63      -9.105  -6.782  -1.603  1.00  0.00           N  
ATOM     16  CA  PHE A  63      -8.349  -6.751  -0.345  1.00  0.00           C  
ATOM     17  C   PHE A  63      -8.462  -5.377   0.350  1.00  0.00           C  
ATOM     18  O   PHE A  63      -9.210  -4.509  -0.100  1.00  0.00           O  
ATOM     19  CB  PHE A  63      -6.906  -7.189  -0.668  1.00  0.00           C  
ATOM     20  CG  PHE A  63      -5.977  -7.522   0.493  1.00  0.00           C  
ATOM     21  CD1 PHE A  63      -6.455  -8.150   1.664  1.00  0.00           C  
ATOM     22  CD2 PHE A  63      -4.596  -7.280   0.357  1.00  0.00           C  
ATOM     23  CE1 PHE A  63      -5.565  -8.488   2.697  1.00  0.00           C  
ATOM     24  CE2 PHE A  63      -3.704  -7.626   1.389  1.00  0.00           C  
ATOM     25  CZ  PHE A  63      -4.192  -8.223   2.563  1.00  0.00           C  
ATOM     26  H   PHE A  63      -8.844  -6.088  -2.303  1.00  0.00           H  
ATOM     27  HA  PHE A  63      -8.777  -7.484   0.336  1.00  0.00           H  
ATOM     28  HB2 PHE A  63      -6.959  -8.088  -1.282  1.00  0.00           H  
ATOM     29  HB3 PHE A  63      -6.443  -6.411  -1.279  1.00  0.00           H  
ATOM     30  HD1 PHE A  63      -7.496  -8.407   1.776  1.00  0.00           H  
ATOM     31  HD2 PHE A  63      -4.213  -6.877  -0.568  1.00  0.00           H  
ATOM     32  HE1 PHE A  63      -5.929  -8.979   3.590  1.00  0.00           H  
ATOM     33  HE2 PHE A  63      -2.641  -7.460   1.274  1.00  0.00           H  
ATOM     34  HZ  PHE A  63      -3.512  -8.508   3.354  1.00  0.00           H  
ATOM     35  N   ALA A  64      -7.792  -5.198   1.488  1.00  0.00           N  
ATOM     36  CA  ALA A  64      -7.727  -3.947   2.251  1.00  0.00           C  
ATOM     37  C   ALA A  64      -6.368  -3.831   2.965  1.00  0.00           C  
ATOM     38  O   ALA A  64      -5.545  -4.747   2.855  1.00  0.00           O  
ATOM     39  CB  ALA A  64      -8.905  -3.898   3.234  1.00  0.00           C  
ATOM     40  H   ALA A  64      -7.179  -5.937   1.811  1.00  0.00           H  
ATOM     41  HA  ALA A  64      -7.804  -3.099   1.570  1.00  0.00           H  
ATOM     42  HB1 ALA A  64      -8.825  -4.720   3.948  1.00  0.00           H  
ATOM     43  HB2 ALA A  64      -8.889  -2.954   3.782  1.00  0.00           H  
ATOM     44  HB3 ALA A  64      -9.848  -3.974   2.690  1.00  0.00           H  
ATOM     45  N   CYS A  65      -6.024  -2.628   3.425  1.00  0.00           N  
ATOM     46  CA  CYS A  65      -4.728  -2.325   4.031  1.00  0.00           C  
ATOM     47  C   CYS A  65      -4.745  -2.424   5.561  1.00  0.00           C  
ATOM     48  O   CYS A  65      -5.304  -1.546   6.211  1.00  0.00           O  
ATOM     49  CB  CYS A  65      -4.287  -0.936   3.570  1.00  0.00           C  
ATOM     50  SG  CYS A  65      -3.917  -1.056   1.813  1.00  0.00           S  
ATOM     51  H   CYS A  65      -6.679  -1.856   3.332  1.00  0.00           H  
ATOM     52  HA  CYS A  65      -3.984  -3.036   3.667  1.00  0.00           H  
ATOM     53  HB2 CYS A  65      -5.100  -0.227   3.756  1.00  0.00           H  
ATOM     54  HB3 CYS A  65      -3.400  -0.632   4.130  1.00  0.00           H  
ATOM     55  N   ASP A  66      -3.707  -3.103   6.044  1.00  0.00           N  
ATOM     56  CA  ASP A  66      -3.207  -3.059   7.423  1.00  0.00           C  
ATOM     57  C   ASP A  66      -2.882  -1.617   7.866  1.00  0.00           C  
ATOM     58  O   ASP A  66      -3.279  -1.182   8.941  1.00  0.00           O  
ATOM     59  CB  ASP A  66      -1.929  -3.925   7.452  1.00  0.00           C  
ATOM     60  CG  ASP A  66      -1.802  -4.835   8.667  1.00  0.00           C  
ATOM     61  OD1 ASP A  66      -0.625  -5.233   8.851  1.00  0.00           O  
ATOM     62  OD2 ASP A  66      -2.750  -5.627   8.841  1.00  0.00           O  
ATOM     63  H   ASP A  66      -3.250  -3.747   5.417  1.00  0.00           H  
ATOM     64  HA  ASP A  66      -3.964  -3.473   8.091  1.00  0.00           H  
ATOM     65  HB2 ASP A  66      -1.906  -4.566   6.568  1.00  0.00           H  
ATOM     66  HB3 ASP A  66      -1.051  -3.285   7.383  1.00  0.00           H  
ATOM     67  N   ILE A  67      -2.247  -0.846   6.975  1.00  0.00           N  
ATOM     68  CA  ILE A  67      -1.648   0.469   7.261  1.00  0.00           C  
ATOM     69  C   ILE A  67      -2.613   1.656   7.064  1.00  0.00           C  
ATOM     70  O   ILE A  67      -2.474   2.658   7.769  1.00  0.00           O  
ATOM     71  CB  ILE A  67      -0.366   0.621   6.402  1.00  0.00           C  
ATOM     72  CG1 ILE A  67       0.664  -0.508   6.658  1.00  0.00           C  
ATOM     73  CG2 ILE A  67       0.313   1.992   6.558  1.00  0.00           C  
ATOM     74  CD1 ILE A  67       1.176  -0.627   8.100  1.00  0.00           C  
ATOM     75  H   ILE A  67      -1.990  -1.299   6.114  1.00  0.00           H  
ATOM     76  HA  ILE A  67      -1.358   0.495   8.313  1.00  0.00           H  
ATOM     77  HB  ILE A  67      -0.667   0.539   5.356  1.00  0.00           H  
ATOM     78 HG12 ILE A  67       0.235  -1.466   6.368  1.00  0.00           H  
ATOM     79 HG13 ILE A  67       1.524  -0.348   6.008  1.00  0.00           H  
ATOM     80 HG21 ILE A  67       0.507   2.200   7.610  1.00  0.00           H  
ATOM     81 HG22 ILE A  67       1.255   2.011   6.013  1.00  0.00           H  
ATOM     82 HG23 ILE A  67      -0.326   2.778   6.155  1.00  0.00           H  
ATOM     83 HD11 ILE A  67       0.357  -0.850   8.782  1.00  0.00           H  
ATOM     84 HD12 ILE A  67       1.900  -1.441   8.153  1.00  0.00           H  
ATOM     85 HD13 ILE A  67       1.668   0.296   8.408  1.00  0.00           H  
ATOM     86  N   CYS A  68      -3.608   1.531   6.177  1.00  0.00           N  
ATOM     87  CA  CYS A  68      -4.508   2.623   5.777  1.00  0.00           C  
ATOM     88  C   CYS A  68      -6.006   2.328   6.064  1.00  0.00           C  
ATOM     89  O   CYS A  68      -6.864   3.155   5.744  1.00  0.00           O  
ATOM     90  CB  CYS A  68      -4.302   2.912   4.278  1.00  0.00           C  
ATOM     91  SG  CYS A  68      -2.603   3.415   3.800  1.00  0.00           S  
ATOM     92  H   CYS A  68      -3.712   0.642   5.722  1.00  0.00           H  
ATOM     93  HA  CYS A  68      -4.252   3.528   6.328  1.00  0.00           H  
ATOM     94  HB2 CYS A  68      -4.609   2.012   3.751  1.00  0.00           H  
ATOM     95  HB3 CYS A  68      -4.985   3.721   4.004  1.00  0.00           H  
ATOM     96  N   GLY A  69      -6.357   1.076   6.379  1.00  0.00           N  
ATOM     97  CA  GLY A  69      -7.725   0.572   6.580  1.00  0.00           C  
ATOM     98  C   GLY A  69      -8.567   0.358   5.313  1.00  0.00           C  
ATOM     99  O   GLY A  69      -9.313  -0.620   5.212  1.00  0.00           O  
ATOM    100  H   GLY A  69      -5.618   0.410   6.575  1.00  0.00           H  
ATOM    101  HA2 GLY A  69      -7.677  -0.374   7.124  1.00  0.00           H  
ATOM    102  HA3 GLY A  69      -8.256   1.287   7.202  1.00  0.00           H  
ATOM    103  N   ARG A  70      -8.465   1.259   4.327  1.00  0.00           N  
ATOM    104  CA  ARG A  70      -9.272   1.245   3.090  1.00  0.00           C  
ATOM    105  C   ARG A  70      -8.965   0.052   2.171  1.00  0.00           C  
ATOM    106  O   ARG A  70      -7.924  -0.602   2.281  1.00  0.00           O  
ATOM    107  CB  ARG A  70      -9.127   2.581   2.339  1.00  0.00           C  
ATOM    108  CG  ARG A  70      -9.763   3.748   3.112  1.00  0.00           C  
ATOM    109  CD  ARG A  70      -9.959   4.950   2.184  1.00  0.00           C  
ATOM    110  NE  ARG A  70     -10.565   6.087   2.895  1.00  0.00           N  
ATOM    111  CZ  ARG A  70     -10.947   7.226   2.352  1.00  0.00           C  
ATOM    112  NH1 ARG A  70     -11.376   8.186   3.115  1.00  0.00           N  
ATOM    113  NH2 ARG A  70     -10.942   7.434   1.064  1.00  0.00           N  
ATOM    114  H   ARG A  70      -7.868   2.057   4.514  1.00  0.00           H  
ATOM    115  HA  ARG A  70     -10.320   1.134   3.382  1.00  0.00           H  
ATOM    116  HB2 ARG A  70      -8.073   2.791   2.149  1.00  0.00           H  
ATOM    117  HB3 ARG A  70      -9.635   2.492   1.378  1.00  0.00           H  
ATOM    118  HG2 ARG A  70     -10.736   3.441   3.498  1.00  0.00           H  
ATOM    119  HG3 ARG A  70      -9.118   4.022   3.949  1.00  0.00           H  
ATOM    120  HD2 ARG A  70      -8.989   5.247   1.778  1.00  0.00           H  
ATOM    121  HD3 ARG A  70     -10.614   4.646   1.364  1.00  0.00           H  
ATOM    122  HE  ARG A  70     -10.613   6.027   3.905  1.00  0.00           H  
ATOM    123 HH11 ARG A  70     -11.689   9.058   2.716  1.00  0.00           H  
ATOM    124 HH12 ARG A  70     -11.301   8.100   4.124  1.00  0.00           H  
ATOM    125 HH21 ARG A  70     -10.620   6.694   0.444  1.00  0.00           H  
ATOM    126 HH22 ARG A  70     -11.133   8.364   0.711  1.00  0.00           H  
ATOM    127  N   LYS A  71      -9.887  -0.211   1.235  1.00  0.00           N  
ATOM    128  CA  LYS A  71      -9.798  -1.294   0.238  1.00  0.00           C  
ATOM    129  C   LYS A  71      -8.652  -1.099  -0.768  1.00  0.00           C  
ATOM    130  O   LYS A  71      -8.268   0.029  -1.068  1.00  0.00           O  
ATOM    131  CB  LYS A  71     -11.135  -1.454  -0.509  1.00  0.00           C  
ATOM    132  CG  LYS A  71     -12.298  -1.725   0.453  1.00  0.00           C  
ATOM    133  CD  LYS A  71     -13.568  -2.134  -0.300  1.00  0.00           C  
ATOM    134  CE  LYS A  71     -14.741  -2.219   0.682  1.00  0.00           C  
ATOM    135  NZ  LYS A  71     -15.935  -2.824   0.052  1.00  0.00           N  
ATOM    136  H   LYS A  71     -10.684   0.411   1.190  1.00  0.00           H  
ATOM    137  HA  LYS A  71      -9.600  -2.223   0.767  1.00  0.00           H  
ATOM    138  HB2 LYS A  71     -11.343  -0.550  -1.085  1.00  0.00           H  
ATOM    139  HB3 LYS A  71     -11.055  -2.294  -1.201  1.00  0.00           H  
ATOM    140  HG2 LYS A  71     -12.021  -2.526   1.142  1.00  0.00           H  
ATOM    141  HG3 LYS A  71     -12.498  -0.819   1.023  1.00  0.00           H  
ATOM    142  HD2 LYS A  71     -13.786  -1.394  -1.070  1.00  0.00           H  
ATOM    143  HD3 LYS A  71     -13.402  -3.105  -0.768  1.00  0.00           H  
ATOM    144  HE2 LYS A  71     -14.439  -2.820   1.545  1.00  0.00           H  
ATOM    145  HE3 LYS A  71     -14.971  -1.213   1.048  1.00  0.00           H  
ATOM    146  HZ1 LYS A  71     -16.222  -2.316  -0.781  1.00  0.00           H  
ATOM    147  HZ2 LYS A  71     -15.755  -3.785  -0.225  1.00  0.00           H  
ATOM    148  HZ3 LYS A  71     -16.727  -2.823   0.688  1.00  0.00           H  
ATOM    149  N   PHE A  72      -8.330  -2.172  -1.493  1.00  0.00           N  
ATOM    150  CA  PHE A  72      -7.635  -2.128  -2.784  1.00  0.00           C  
ATOM    151  C   PHE A  72      -8.030  -3.317  -3.676  1.00  0.00           C  
ATOM    152  O   PHE A  72      -8.485  -4.343  -3.167  1.00  0.00           O  
ATOM    153  CB  PHE A  72      -6.114  -2.060  -2.562  1.00  0.00           C  
ATOM    154  CG  PHE A  72      -5.406  -1.230  -3.612  1.00  0.00           C  
ATOM    155  CD1 PHE A  72      -4.607  -1.833  -4.607  1.00  0.00           C  
ATOM    156  CD2 PHE A  72      -5.574   0.167  -3.603  1.00  0.00           C  
ATOM    157  CE1 PHE A  72      -3.977  -1.034  -5.573  1.00  0.00           C  
ATOM    158  CE2 PHE A  72      -4.943   0.963  -4.576  1.00  0.00           C  
ATOM    159  CZ  PHE A  72      -4.143   0.363  -5.559  1.00  0.00           C  
ATOM    160  H   PHE A  72      -8.753  -3.056  -1.226  1.00  0.00           H  
ATOM    161  HA  PHE A  72      -7.948  -1.216  -3.297  1.00  0.00           H  
ATOM    162  HB2 PHE A  72      -5.907  -1.598  -1.593  1.00  0.00           H  
ATOM    163  HB3 PHE A  72      -5.703  -3.070  -2.538  1.00  0.00           H  
ATOM    164  HD1 PHE A  72      -4.475  -2.906  -4.632  1.00  0.00           H  
ATOM    165  HD2 PHE A  72      -6.206   0.634  -2.859  1.00  0.00           H  
ATOM    166  HE1 PHE A  72      -3.362  -1.481  -6.338  1.00  0.00           H  
ATOM    167  HE2 PHE A  72      -5.086   2.034  -4.569  1.00  0.00           H  
ATOM    168  HZ  PHE A  72      -3.661   0.969  -6.315  1.00  0.00           H  
ATOM    169  N   ALA A  73      -7.903  -3.169  -5.000  1.00  0.00           N  
ATOM    170  CA  ALA A  73      -8.420  -4.130  -5.984  1.00  0.00           C  
ATOM    171  C   ALA A  73      -7.702  -5.499  -5.949  1.00  0.00           C  
ATOM    172  O   ALA A  73      -8.208  -6.437  -5.325  1.00  0.00           O  
ATOM    173  CB  ALA A  73      -8.416  -3.466  -7.371  1.00  0.00           C  
ATOM    174  H   ALA A  73      -7.531  -2.297  -5.348  1.00  0.00           H  
ATOM    175  HA  ALA A  73      -9.464  -4.330  -5.733  1.00  0.00           H  
ATOM    176  HB1 ALA A  73      -9.050  -2.579  -7.358  1.00  0.00           H  
ATOM    177  HB2 ALA A  73      -7.407  -3.168  -7.652  1.00  0.00           H  
ATOM    178  HB3 ALA A  73      -8.804  -4.165  -8.113  1.00  0.00           H  
ATOM    179  N   ARG A  74      -6.515  -5.592  -6.577  1.00  0.00           N  
ATOM    180  CA  ARG A  74      -5.543  -6.693  -6.423  1.00  0.00           C  
ATOM    181  C   ARG A  74      -4.147  -6.248  -6.868  1.00  0.00           C  
ATOM    182  O   ARG A  74      -3.320  -5.966  -6.008  1.00  0.00           O  
ATOM    183  CB  ARG A  74      -5.998  -7.956  -7.182  1.00  0.00           C  
ATOM    184  CG  ARG A  74      -4.979  -9.087  -6.979  1.00  0.00           C  
ATOM    185  CD  ARG A  74      -5.460 -10.417  -7.546  1.00  0.00           C  
ATOM    186  NE  ARG A  74      -4.573 -11.505  -7.115  1.00  0.00           N  
ATOM    187  CZ  ARG A  74      -4.559 -12.740  -7.572  1.00  0.00           C  
ATOM    188  NH1 ARG A  74      -3.815 -13.634  -6.999  1.00  0.00           N  
ATOM    189  NH2 ARG A  74      -5.350 -13.120  -8.531  1.00  0.00           N  
ATOM    190  H   ARG A  74      -6.195  -4.758  -7.060  1.00  0.00           H  
ATOM    191  HA  ARG A  74      -5.469  -6.941  -5.363  1.00  0.00           H  
ATOM    192  HB2 ARG A  74      -6.965  -8.279  -6.791  1.00  0.00           H  
ATOM    193  HB3 ARG A  74      -6.108  -7.747  -8.248  1.00  0.00           H  
ATOM    194  HG2 ARG A  74      -4.033  -8.832  -7.459  1.00  0.00           H  
ATOM    195  HG3 ARG A  74      -4.803  -9.208  -5.911  1.00  0.00           H  
ATOM    196  HD2 ARG A  74      -6.471 -10.618  -7.184  1.00  0.00           H  
ATOM    197  HD3 ARG A  74      -5.469 -10.349  -8.637  1.00  0.00           H  
ATOM    198  HE  ARG A  74      -3.887 -11.286  -6.399  1.00  0.00           H  
ATOM    199 HH11 ARG A  74      -3.857 -14.607  -7.283  1.00  0.00           H  
ATOM    200 HH12 ARG A  74      -3.318 -13.393  -6.146  1.00  0.00           H  
ATOM    201 HH21 ARG A  74      -5.979 -12.444  -8.947  1.00  0.00           H  
ATOM    202 HH22 ARG A  74      -5.283 -14.056  -8.906  1.00  0.00           H  
ATOM    203  N   SER A  75      -4.043  -5.911  -8.158  1.00  0.00           N  
ATOM    204  CA  SER A  75      -3.055  -5.006  -8.760  1.00  0.00           C  
ATOM    205  C   SER A  75      -1.579  -5.375  -8.508  1.00  0.00           C  
ATOM    206  O   SER A  75      -0.907  -4.708  -7.729  1.00  0.00           O  
ATOM    207  CB  SER A  75      -3.368  -3.558  -8.343  1.00  0.00           C  
ATOM    208  OG  SER A  75      -4.754  -3.264  -8.493  1.00  0.00           O  
ATOM    209  H   SER A  75      -4.855  -6.100  -8.726  1.00  0.00           H  
ATOM    210  HA  SER A  75      -3.202  -5.048  -9.838  1.00  0.00           H  
ATOM    211  HB2 SER A  75      -3.096  -3.426  -7.295  1.00  0.00           H  
ATOM    212  HB3 SER A  75      -2.781  -2.871  -8.952  1.00  0.00           H  
ATOM    213  HG  SER A  75      -4.851  -2.314  -8.667  1.00  0.00           H  
HETATM  214  N   OUD A  76      -1.005  -6.254  -9.359  1.00  0.00           N  
HETATM  215  CA  OUD A  76       0.459  -6.354  -9.552  1.00  0.00           C  
HETATM  216  C   OUD A  76       0.894  -3.232 -10.053  1.00  0.00           C  
HETATM  217  O   OUD A  76       2.097  -3.150  -9.839  1.00  0.00           O  
HETATM  218  CB  OUD A  76       0.941  -7.828  -9.575  1.00  0.00           C  
HETATM  219  CG  OUD A  76       2.446  -7.947  -9.771  1.00  0.00           C  
HETATM  220  OD1 OUD A  76       3.181  -7.438  -8.953  1.00  0.00           O  
HETATM  221  OD2 OUD A  76       2.842  -8.482 -10.782  1.00  0.00           O  
HETATM  222  CM  OUD A  76       0.894  -5.610 -10.840  1.00  0.00           C  
HETATM  223  N2  OUD A  76       0.395  -4.231 -10.899  1.00  0.00           N  
HETATM  224  H   OUD A  76      -1.587  -6.700 -10.053  1.00  0.00           H  
HETATM  225  HA  OUD A  76       0.964  -5.877  -8.705  1.00  0.00           H  
HETATM  226  HB3 OUD A  76       0.670  -8.318  -8.635  1.00  0.00           H  
HETATM  227  HB2 OUD A  76       0.428  -8.369 -10.377  1.00  0.00           H  
HETATM  228  HM3 OUD A  76       1.984  -5.588 -10.900  1.00  0.00           H  
HETATM  229  HM2 OUD A  76       0.513  -6.149 -11.705  1.00  0.00           H  
HETATM  230  HN2 OUD A  76      -0.534  -4.103 -11.264  1.00  0.00           H  
HETATM  231  N   OUE A  77       0.049  -2.103  -9.951  1.00  0.00           N  
HETATM  232  CA  OUE A  77       0.433  -0.865  -9.258  1.00  0.00           C  
HETATM  233  C   OUE A  77      -0.597  -1.911  -5.790  1.00  0.00           C  
HETATM  234  O   OUE A  77       0.170  -1.188  -5.177  1.00  0.00           O  
HETATM  235  CB  OUE A  77       0.292   0.326 -10.235  1.00  0.00           C  
HETATM  236  CG  OUE A  77       1.131   1.545  -9.790  1.00  0.00           C  
HETATM  237  CD  OUE A  77       2.626   1.328  -9.849  1.00  0.00           C  
HETATM  238  OE1 OUE A  77       3.319   2.196  -9.358  1.00  0.00           O  
HETATM  239  OE2 OUE A  77       3.078   0.396 -10.492  1.00  0.00           O  
HETATM  240  CM  OUE A  77      -0.421  -0.635  -7.986  1.00  0.00           C  
HETATM  241  N2  OUE A  77      -0.589  -1.864  -7.194  1.00  0.00           N  
HETATM  242  H   OUE A  77      -0.854  -2.129 -10.387  1.00  0.00           H  
HETATM  243  HA  OUE A  77       1.476  -0.952  -8.951  1.00  0.00           H  
HETATM  244  HB3 OUE A  77       0.604   0.022 -11.236  1.00  0.00           H  
HETATM  245  HB2 OUE A  77      -0.760   0.609 -10.312  1.00  0.00           H  
HETATM  246  HG3 OUE A  77       0.903   2.379 -10.452  1.00  0.00           H  
HETATM  247  HG2 OUE A  77       0.827   1.846  -8.788  1.00  0.00           H  
HETATM  248  HM2 OUE A  77      -1.415  -0.296  -8.278  1.00  0.00           H  
HETATM  249  HM3 OUE A  77       0.040   0.146  -7.377  1.00  0.00           H  
HETATM  250  HN2 OUE A  77      -0.676  -2.730  -7.699  1.00  0.00           H  
HETATM  251  N   OUK A  78      -0.963  -3.167  -5.263  1.00  0.00           N  
HETATM  252  CA  OUK A  78      -0.156  -3.872  -4.255  1.00  0.00           C  
HETATM  253  C   OUK A  78       2.725  -3.500  -5.721  1.00  0.00           C  
HETATM  254  O   OUK A  78       3.482  -3.785  -4.798  1.00  0.00           O  
HETATM  255  CB  OUK A  78      -1.041  -4.623  -3.229  1.00  0.00           C  
HETATM  256  CG  OUK A  78      -1.887  -3.670  -2.354  1.00  0.00           C  
HETATM  257  CD  OUK A  78      -2.637  -4.454  -1.253  1.00  0.00           C  
HETATM  258  CE  OUK A  78      -3.439  -3.495  -0.348  1.00  0.00           C  
HETATM  259  NZ  OUK A  78      -3.601  -3.929   1.088  1.00  0.00           N  
HETATM  260  CM  OUK A  78       0.791  -4.899  -4.919  1.00  0.00           C  
HETATM  261  N2  OUK A  78       1.620  -4.329  -5.989  1.00  0.00           N  
HETATM  262  H   OUK A  78      -1.429  -3.789  -5.913  1.00  0.00           H  
HETATM  263  HA  OUK A  78       0.458  -3.146  -3.709  1.00  0.00           H  
HETATM  264  HB2 OUK A  78      -0.396  -5.217  -2.572  1.00  0.00           H  
HETATM  265  HB3 OUK A  78      -1.701  -5.325  -3.750  1.00  0.00           H  
HETATM  266  HG2 OUK A  78      -2.601  -3.127  -2.982  1.00  0.00           H  
HETATM  267  HG3 OUK A  78      -1.225  -2.928  -1.891  1.00  0.00           H  
HETATM  268  HD2 OUK A  78      -1.912  -5.006  -0.652  1.00  0.00           H  
HETATM  269  HD3 OUK A  78      -3.313  -5.171  -1.717  1.00  0.00           H  
HETATM  270  HE2 OUK A  78      -4.445  -3.331  -0.755  1.00  0.00           H  
HETATM  271  HE3 OUK A  78      -2.929  -2.525  -0.302  1.00  0.00           H  
HETATM  272  HZ3 OUK A  78      -4.228  -4.743   1.203  1.00  0.00           H  
HETATM  273  HZ1 OUK A  78      -3.999  -3.148   1.646  1.00  0.00           H  
HETATM  274  HZ2 OUK A  78      -2.692  -4.172   1.519  1.00  0.00           H  
HETATM  275  HM3 OUK A  78       1.441  -5.346  -4.157  1.00  0.00           H  
HETATM  276  HM2 OUK A  78       0.184  -5.698  -5.361  1.00  0.00           H  
HETATM  277  HN2 OUK A  78       1.138  -4.190  -6.870  1.00  0.00           H  
HETATM  278  N   OUR A  79       3.223  -2.867  -6.878  1.00  0.00           N  
HETATM  279  CA  OUR A  79       4.448  -2.044  -6.899  1.00  0.00           C  
HETATM  280  C   OUR A  79       3.049   1.089  -5.354  1.00  0.00           C  
HETATM  281  O   OUR A  79       3.982   1.453  -4.651  1.00  0.00           O  
HETATM  282  CB  OUR A  79       5.301  -2.384  -8.138  1.00  0.00           C  
HETATM  283  CG  OUR A  79       5.762  -3.860  -8.174  1.00  0.00           C  
HETATM  284  CD  OUR A  79       6.125  -4.233  -9.617  1.00  0.00           C  
HETATM  285  NE  OUR A  79       6.489  -5.658  -9.737  1.00  0.00           N  
HETATM  286  CZ  OUR A  79       6.203  -6.285 -10.886  1.00  0.00           C  
HETATM  287  NH1 OUR A  79       7.116  -6.299 -11.861  1.00  0.00           N  
HETATM  288  NH2 OUR A  79       4.925  -6.530 -11.185  1.00  0.00           N  
HETATM  289  CM  OUR A  79       4.107  -0.538  -6.915  1.00  0.00           C  
HETATM  290  N2  OUR A  79       3.109  -0.194  -5.907  1.00  0.00           N  
HETATM  291  H   OUR A  79       2.634  -2.828  -7.702  1.00  0.00           H  
HETATM  292  HA  OUR A  79       5.037  -2.249  -5.998  1.00  0.00           H  
HETATM  293  HB3 OUR A  79       4.707  -2.163  -9.028  1.00  0.00           H  
HETATM  294  HB2 OUR A  79       6.180  -1.737  -8.176  1.00  0.00           H  
HETATM  295  HG3 OUR A  79       6.616  -4.009  -7.509  1.00  0.00           H  
HETATM  296  HG2 OUR A  79       4.963  -4.529  -7.845  1.00  0.00           H  
HETATM  297  HD3 OUR A  79       5.251  -4.034 -10.241  1.00  0.00           H  
HETATM  298  HD2 OUR A  79       6.946  -3.602  -9.964  1.00  0.00           H  
HETATM  299  HE  OUR A  79       7.404  -5.815  -9.314  1.00  0.00           H  
HETATM  300 HH12 OUR A  79       7.997  -5.798 -11.727  1.00  0.00           H  
HETATM  301 HH11 OUR A  79       6.830  -6.145 -12.826  1.00  0.00           H  
HETATM  302 HH22 OUR A  79       4.285  -6.872 -10.452  1.00  0.00           H  
HETATM  303  HM2 OUR A  79       3.695  -0.269  -7.891  1.00  0.00           H  
HETATM  304  HM3 OUR A  79       5.014   0.048  -6.749  1.00  0.00           H  
HETATM  305  HN2 OUR A  79       2.236  -0.695  -5.980  1.00  0.00           H  
HETATM  306 HH21 OUR A  79       4.698  -7.076 -12.013  1.00  0.00           H  
HETATM  307  N   OUH A  80       1.730   1.381  -4.969  1.00  0.00           N  
HETATM  308  CA  OUH A  80       1.335   1.725  -3.596  1.00  0.00           C  
HETATM  309  C   OUH A  80       3.095  -0.702  -1.873  1.00  0.00           C  
HETATM  310  O   OUH A  80       2.825  -0.552  -0.687  1.00  0.00           O  
HETATM  311  CB  OUH A  80       0.126   2.695  -3.659  1.00  0.00           C  
HETATM  312  CG  OUH A  80      -0.932   2.443  -2.624  1.00  0.00           C  
HETATM  313  CD2 OUH A  80      -0.798   2.685  -1.282  1.00  0.00           C  
HETATM  314  ND1 OUH A  80      -2.137   1.800  -2.787  1.00  0.00           N  
HETATM  315  CE1 OUH A  80      -2.622   1.735  -1.514  1.00  0.00           C  
HETATM  316  NE2 OUH A  80      -1.819   2.231  -0.631  1.00  0.00           N  
HETATM  317  CM  OUH A  80       1.044   0.460  -2.739  1.00  0.00           C  
HETATM  318  N2  OUH A  80       2.078  -0.574  -2.829  1.00  0.00           N  
HETATM  319  H   OUH A  80       1.005   0.961  -5.529  1.00  0.00           H  
HETATM  320  HA  OUH A  80       2.166   2.254  -3.126  1.00  0.00           H  
HETATM  321  HB2 OUH A  80      -0.345   2.623  -4.641  1.00  0.00           H  
HETATM  322  HB3 OUH A  80       0.492   3.717  -3.578  1.00  0.00           H  
HETATM  323  HD2 OUH A  80       0.041   3.149  -0.776  1.00  0.00           H  
HETATM  324  HD1 OUH A  80      -2.557   1.459  -3.645  1.00  0.00           H  
HETATM  325  HE1 OUH A  80      -3.584   1.307  -1.268  1.00  0.00           H  
HETATM  326  HM2 OUH A  80       0.100   0.014  -3.055  1.00  0.00           H  
HETATM  327  HM3 OUH A  80       0.942   0.754  -1.692  1.00  0.00           H  
HETATM  328  HN2 OUH A  80       2.267  -0.924  -3.758  1.00  0.00           H  
HETATM  329  N   OUK A  81       4.070  -1.638  -2.253  1.00  0.00           N  
HETATM  330  CA  OUK A  81       5.322  -1.800  -1.501  1.00  0.00           C  
HETATM  331  C   OUK A  81       6.305   1.398  -1.867  1.00  0.00           C  
HETATM  332  O   OUK A  81       6.441   1.275  -0.656  1.00  0.00           O  
HETATM  333  CB  OUK A  81       5.660  -3.295  -1.299  1.00  0.00           C  
HETATM  334  CG  OUK A  81       4.526  -4.099  -0.615  1.00  0.00           C  
HETATM  335  CD  OUK A  81       4.906  -5.591  -0.544  1.00  0.00           C  
HETATM  336  CE  OUK A  81       3.739  -6.478  -0.067  1.00  0.00           C  
HETATM  337  NZ  OUK A  81       3.518  -6.541   1.421  1.00  0.00           N  
HETATM  338  CM  OUK A  81       6.500  -1.106  -2.227  1.00  0.00           C  
HETATM  339  N2  OUK A  81       6.192   0.257  -2.680  1.00  0.00           N  
HETATM  340  H   OUK A  81       4.066  -1.963  -3.208  1.00  0.00           H  
HETATM  341  HA  OUK A  81       5.205  -1.336  -0.517  1.00  0.00           H  
HETATM  342  HB2 OUK A  81       6.570  -3.378  -0.696  1.00  0.00           H  
HETATM  343  HB3 OUK A  81       5.876  -3.745  -2.272  1.00  0.00           H  
HETATM  344  HG2 OUK A  81       3.600  -4.001  -1.190  1.00  0.00           H  
HETATM  345  HG3 OUK A  81       4.340  -3.705   0.387  1.00  0.00           H  
HETATM  346  HD2 OUK A  81       5.779  -5.720   0.100  1.00  0.00           H  
HETATM  347  HD3 OUK A  81       5.190  -5.926  -1.544  1.00  0.00           H  
HETATM  348  HE2 OUK A  81       3.913  -7.508  -0.378  1.00  0.00           H  
HETATM  349  HE3 OUK A  81       2.802  -6.142  -0.518  1.00  0.00           H  
HETATM  350  HZ3 OUK A  81       3.314  -5.608   1.819  1.00  0.00           H  
HETATM  351  HZ1 OUK A  81       4.345  -6.922   1.916  1.00  0.00           H  
HETATM  352  HZ2 OUK A  81       2.724  -7.172   1.637  1.00  0.00           H  
HETATM  353  HM3 OUK A  81       7.370  -1.079  -1.563  1.00  0.00           H  
HETATM  354  HM2 OUK A  81       6.768  -1.691  -3.110  1.00  0.00           H  
HETATM  355  HN2 OUK A  81       5.724   0.356  -3.571  1.00  0.00           H  
HETATM  356  N   OUI A  82       5.674   2.534  -2.408  1.00  0.00           N  
HETATM  357  CA  OUI A  82       5.410   3.773  -1.657  1.00  0.00           C  
HETATM  358  C   OUI A  82       3.234   2.912   0.715  1.00  0.00           C  
HETATM  359  O   OUI A  82       3.253   3.966   1.335  1.00  0.00           O  
HETATM  360  CB  OUI A  82       6.083   5.013  -2.315  1.00  0.00           C  
HETATM  361  CG1 OUI A  82       5.515   5.324  -3.730  1.00  0.00           C  
HETATM  362  CG2 OUI A  82       7.620   4.828  -2.340  1.00  0.00           C  
HETATM  363  CD1 OUI A  82       6.116   6.601  -4.348  1.00  0.00           C  
HETATM  364  CM  OUI A  82       3.889   3.974  -1.462  1.00  0.00           C  
HETATM  365  N2  OUI A  82       3.294   2.877  -0.689  1.00  0.00           N  
HETATM  366  H   OUI A  82       5.321   2.482  -3.353  1.00  0.00           H  
HETATM  367  HA  OUI A  82       5.847   3.674  -0.658  1.00  0.00           H  
HETATM  368  HB  OUI A  82       5.870   5.874  -1.673  1.00  0.00           H  
HETATM  369 HG13 OUI A  82       5.692   4.482  -4.403  1.00  0.00           H  
HETATM  370 HG12 OUI A  82       4.434   5.469  -3.675  1.00  0.00           H  
HETATM  371 HG21 OUI A  82       7.913   4.063  -3.064  1.00  0.00           H  
HETATM  372 HG22 OUI A  82       7.987   4.527  -1.355  1.00  0.00           H  
HETATM  373 HG23 OUI A  82       8.124   5.759  -2.604  1.00  0.00           H  
HETATM  374 HD12 OUI A  82       7.169   6.462  -4.599  1.00  0.00           H  
HETATM  375 HD13 OUI A  82       6.022   7.445  -3.660  1.00  0.00           H  
HETATM  376 HD11 OUI A  82       5.584   6.855  -5.265  1.00  0.00           H  
HETATM  377  HM2 OUI A  82       3.392   4.008  -2.435  1.00  0.00           H  
HETATM  378  HM3 OUI A  82       3.709   4.926  -0.954  1.00  0.00           H  
HETATM  379  HN2 OUI A  82       3.376   1.964  -1.112  1.00  0.00           H  
HETATM  380  N   OUH A  83       3.494   1.686   1.345  1.00  0.00           N  
HETATM  381  CA  OUH A  83       3.678   1.535   2.795  1.00  0.00           C  
HETATM  382  C   OUH A  83       7.422   0.758   2.699  1.00  0.00           C  
HETATM  383  O   OUH A  83       7.696  -0.035   3.590  1.00  0.00           O  
HETATM  384  CB  OUH A  83       3.094   0.196   3.297  1.00  0.00           C  
HETATM  385  CG  OUH A  83       1.648   0.009   2.920  1.00  0.00           C  
HETATM  386  CD2 OUH A  83       0.729   1.010   2.727  1.00  0.00           C  
HETATM  387  ND1 OUH A  83       0.991  -1.164   2.636  1.00  0.00           N  
HETATM  388  CE1 OUH A  83      -0.261  -0.746   2.280  1.00  0.00           C  
HETATM  389  NE2 OUH A  83      -0.407   0.539   2.314  1.00  0.00           N  
HETATM  390  CM  OUH A  83       5.168   1.679   3.186  1.00  0.00           C  
HETATM  391  N2  OUH A  83       6.072   0.890   2.336  1.00  0.00           N  
HETATM  392  H   OUH A  83       3.604   0.863   0.772  1.00  0.00           H  
HETATM  393  HA  OUH A  83       3.145   2.341   3.303  1.00  0.00           H  
HETATM  394  HB2 OUH A  83       3.202   0.136   4.379  1.00  0.00           H  
HETATM  395  HB3 OUH A  83       3.671  -0.623   2.873  1.00  0.00           H  
HETATM  396  HD2 OUH A  83       0.882   2.075   2.859  1.00  0.00           H  
HETATM  397  HD1 OUH A  83       1.355  -2.112   2.672  1.00  0.00           H  
HETATM  398  HE1 OUH A  83      -1.060  -1.422   2.002  1.00  0.00           H  
HETATM  399  HM2 OUH A  83       5.315   1.388   4.234  1.00  0.00           H  
HETATM  400  HM3 OUH A  83       5.458   2.734   3.087  1.00  0.00           H  
HETATM  401  HN2 OUH A  83       5.882   0.968   1.347  1.00  0.00           H  
ATOM    402  N   ARG A  84       8.301   0.875   1.604  1.00  0.00           N  
ATOM    403  CA  ARG A  84       9.761   0.765   1.760  1.00  0.00           C  
ATOM    404  C   ARG A  84      10.385   1.916   2.563  1.00  0.00           C  
ATOM    405  O   ARG A  84      11.300   1.652   3.343  1.00  0.00           O  
ATOM    406  CB  ARG A  84      10.398   0.615   0.366  1.00  0.00           C  
ATOM    407  CG  ARG A  84      11.934   0.581   0.434  1.00  0.00           C  
ATOM    408  CD  ARG A  84      12.575  -0.172  -0.736  1.00  0.00           C  
ATOM    409  NE  ARG A  84      12.357   0.459  -2.050  1.00  0.00           N  
ATOM    410  CZ  ARG A  84      12.701  -0.089  -3.199  1.00  0.00           C  
ATOM    411  NH1 ARG A  84      13.224  -1.280  -3.294  1.00  0.00           N  
ATOM    412  NH2 ARG A  84      12.582   0.599  -4.286  1.00  0.00           N  
ATOM    413  H   ARG A  84       7.900   1.126   0.704  1.00  0.00           H  
ATOM    414  HA  ARG A  84       9.978  -0.146   2.322  1.00  0.00           H  
ATOM    415  HB2 ARG A  84      10.040  -0.320  -0.072  1.00  0.00           H  
ATOM    416  HB3 ARG A  84      10.089   1.436  -0.289  1.00  0.00           H  
ATOM    417  HG2 ARG A  84      12.326   1.597   0.476  1.00  0.00           H  
ATOM    418  HG3 ARG A  84      12.243   0.056   1.337  1.00  0.00           H  
ATOM    419  HD2 ARG A  84      13.650  -0.230  -0.553  1.00  0.00           H  
ATOM    420  HD3 ARG A  84      12.173  -1.189  -0.743  1.00  0.00           H  
ATOM    421  HE  ARG A  84      12.064   1.430  -2.094  1.00  0.00           H  
ATOM    422 HH11 ARG A  84      13.468  -1.797  -2.465  1.00  0.00           H  
ATOM    423 HH12 ARG A  84      13.632  -1.540  -4.187  1.00  0.00           H  
ATOM    424 HH21 ARG A  84      12.210   1.543  -4.245  1.00  0.00           H  
ATOM    425 HH22 ARG A  84      12.856   0.212  -5.177  1.00  0.00           H  
ATOM    426  N   LYS A  85       9.810   3.119   2.447  1.00  0.00           N  
ATOM    427  CA  LYS A  85      10.049   4.300   3.298  1.00  0.00           C  
ATOM    428  C   LYS A  85       8.805   5.196   3.314  1.00  0.00           C  
ATOM    429  O   LYS A  85       8.195   5.401   2.265  1.00  0.00           O  
ATOM    430  CB  LYS A  85      11.311   5.065   2.827  1.00  0.00           C  
ATOM    431  CG  LYS A  85      11.463   6.417   3.552  1.00  0.00           C  
ATOM    432  CD  LYS A  85      12.843   7.078   3.451  1.00  0.00           C  
ATOM    433  CE  LYS A  85      12.794   8.517   3.995  1.00  0.00           C  
ATOM    434  NZ  LYS A  85      12.187   8.616   5.344  1.00  0.00           N  
ATOM    435  H   LYS A  85       9.027   3.180   1.807  1.00  0.00           H  
ATOM    436  HA  LYS A  85      10.207   3.969   4.327  1.00  0.00           H  
ATOM    437  HB2 LYS A  85      12.185   4.440   3.026  1.00  0.00           H  
ATOM    438  HB3 LYS A  85      11.242   5.255   1.750  1.00  0.00           H  
ATOM    439  HG2 LYS A  85      10.723   7.109   3.144  1.00  0.00           H  
ATOM    440  HG3 LYS A  85      11.239   6.254   4.603  1.00  0.00           H  
ATOM    441  HD2 LYS A  85      13.567   6.488   4.018  1.00  0.00           H  
ATOM    442  HD3 LYS A  85      13.145   7.104   2.401  1.00  0.00           H  
ATOM    443  HE2 LYS A  85      13.813   8.910   4.008  1.00  0.00           H  
ATOM    444  HE3 LYS A  85      12.207   9.118   3.299  1.00  0.00           H  
ATOM    445  HZ1 LYS A  85      11.189   8.381   5.328  1.00  0.00           H  
ATOM    446  HZ2 LYS A  85      12.667   8.002   6.000  1.00  0.00           H  
ATOM    447  HZ3 LYS A  85      12.232   9.570   5.693  1.00  0.00           H  
ATOM    448  N   ASP A  86       8.585   5.866   4.443  1.00  0.00           N  
ATOM    449  CA  ASP A  86       7.722   7.062   4.589  1.00  0.00           C  
ATOM    450  C   ASP A  86       8.556   8.352   4.712  1.00  0.00           C  
ATOM    451  O   ASP A  86       9.459   8.317   5.576  1.00  0.00           O  
ATOM    452  CB  ASP A  86       6.789   6.829   5.802  1.00  0.00           C  
ATOM    453  CG  ASP A  86       5.778   7.935   6.124  1.00  0.00           C  
ATOM    454  OD1 ASP A  86       5.422   8.692   5.190  1.00  0.00           O  
ATOM    455  OD2 ASP A  86       4.941   7.641   7.013  1.00  0.00           O  
ATOM    456  OXT ASP A  86       8.688   9.031   3.668  1.00  0.00           O  
ATOM    457  H   ASP A  86       9.251   5.709   5.187  1.00  0.00           H  
ATOM    458  HA  ASP A  86       7.096   7.193   3.702  1.00  0.00           H  
ATOM    459  HB2 ASP A  86       6.222   5.918   5.595  1.00  0.00           H  
ATOM    460  HB3 ASP A  86       7.402   6.679   6.694  1.00  0.00           H  
TER     461      ASP A  86                                                      
HETATM  462 ZN    ZN A 101      -2.255   1.442   1.518  1.00  0.00          ZN  
HETATM  463  O   HOH A 201      -1.149   3.016   1.686  1.00  0.00           O  
HETATM  464  H1  HOH A 201      -0.582   3.748   1.373  1.00  0.00           H  
HETATM  465  H2  HOH A 201      -1.504   3.427   2.536  1.00  0.00           H  
HETATM  466  O   HOH A 202      -5.277  -6.131   8.995  1.00  0.00           O  
HETATM  467  H1  HOH A 202      -5.580  -5.437   9.582  1.00  0.00           H  
HETATM  468  H2  HOH A 202      -4.316  -5.935   8.910  1.00  0.00           H  
HETATM  469  O   HOH A 203      -2.747  -8.228   8.934  1.00  0.00           O  
HETATM  470  H1  HOH A 203      -3.505  -8.394   9.498  1.00  0.00           H  
HETATM  471  H2  HOH A 203      -2.735  -7.240   8.890  1.00  0.00           H  
HETATM  472  O   HOH A 204       3.570   9.248   8.537  1.00  0.00           O  
HETATM  473  H1  HOH A 204       3.688  10.027   7.972  1.00  0.00           H  
HETATM  474  H2  HOH A 204       4.120   8.580   8.079  1.00  0.00           H  
HETATM  475  O   HOH A 205       5.358   9.740   2.786  1.00  0.00           O  
HETATM  476  H1  HOH A 205       6.293   9.924   2.643  1.00  0.00           H  
HETATM  477  H2  HOH A 205       5.362   9.354   3.691  1.00  0.00           H  
HETATM  478  O   HOH A 206      10.493   8.182   7.992  1.00  0.00           O  
HETATM  479  H1  HOH A 206       9.945   8.377   7.199  1.00  0.00           H  
HETATM  480  H2  HOH A 206      10.832   7.288   7.763  1.00  0.00           H  
HETATM  481  O   HOH A 207       8.859   7.909   1.293  1.00  0.00           O  
HETATM  482  H1  HOH A 207       8.489   7.021   1.411  1.00  0.00           H  
HETATM  483  H2  HOH A 207       8.702   8.309   2.177  1.00  0.00           H  
HETATM  484  O   HOH A 208       4.524   5.171   7.830  1.00  0.00           O  
HETATM  485  H1  HOH A 208       4.729   6.125   7.684  1.00  0.00           H  
HETATM  486  H2  HOH A 208       3.959   4.971   7.080  1.00  0.00           H  
HETATM  487  O   HOH A 209      -0.387  -7.627   7.772  1.00  0.00           O  
HETATM  488  H1  HOH A 209      -0.413  -6.786   8.282  1.00  0.00           H  
HETATM  489  H2  HOH A 209      -1.134  -8.109   8.178  1.00  0.00           H  
HETATM  490  O   HOH A 210       2.827   8.336   4.868  1.00  0.00           O  
HETATM  491  H1  HOH A 210       3.806   8.393   4.952  1.00  0.00           H  
HETATM  492  H2  HOH A 210       2.557   8.193   5.782  1.00  0.00           H  
HETATM  493  O   HOH A 211       0.885  -4.597  10.938  1.00  0.00           O  
HETATM  494  H1  HOH A 211       0.399  -4.806  10.111  1.00  0.00           H  
HETATM  495  H2  HOH A 211       0.356  -5.038  11.605  1.00  0.00           H  
HETATM  496  O   HOH A 212       2.885  -7.666 -13.314  1.00  0.00           O  
HETATM  497  H1  HOH A 212       2.820  -7.996 -12.396  1.00  0.00           H  
HETATM  498  H2  HOH A 212       3.763  -7.986 -13.586  1.00  0.00           H  
HETATM  499  O   HOH A 213      -2.943   5.064   8.846  1.00  0.00           O  
HETATM  500  H1  HOH A 213      -2.546   5.735   8.285  1.00  0.00           H  
HETATM  501  H2  HOH A 213      -2.853   4.252   8.312  1.00  0.00           H  
HETATM  502  O   HOH A 214       2.740  -7.467  -6.304  1.00  0.00           O  
HETATM  503  H1  HOH A 214       2.887  -7.662  -7.259  1.00  0.00           H  
HETATM  504  H2  HOH A 214       2.662  -6.506  -6.311  1.00  0.00           H  
HETATM  505  O   HOH A 215      -8.915   4.621   6.674  1.00  0.00           O  
HETATM  506  H1  HOH A 215      -8.145   4.095   6.387  1.00  0.00           H  
HETATM  507  H2  HOH A 215      -9.353   3.995   7.295  1.00  0.00           H  
HETATM  508  O   HOH A 216       2.255 -11.085 -10.403  1.00  0.00           O  
HETATM  509  H1  HOH A 216       3.152 -11.405 -10.195  1.00  0.00           H  
HETATM  510  H2  HOH A 216       2.400 -10.120 -10.474  1.00  0.00           H  
HETATM  511  O   HOH A 217     -12.001  -0.798   5.040  1.00  0.00           O  
HETATM  512  H1  HOH A 217     -12.157  -0.190   5.791  1.00  0.00           H  
HETATM  513  H2  HOH A 217     -11.035  -0.922   5.085  1.00  0.00           H  
HETATM  514  O   HOH A 218       5.637   0.850  -9.748  1.00  0.00           O  
HETATM  515  H1  HOH A 218       5.116   1.605  -9.390  1.00  0.00           H  
HETATM  516  H2  HOH A 218       4.913   0.331 -10.164  1.00  0.00           H  
HETATM  517  O   HOH A 219      -5.398  -1.943  10.466  1.00  0.00           O  
HETATM  518  H1  HOH A 219      -4.799  -2.279  11.163  1.00  0.00           H  
HETATM  519  H2  HOH A 219      -4.759  -1.577   9.826  1.00  0.00           H  
HETATM  520  O   HOH A 220       4.038  10.794   6.234  1.00  0.00           O  
HETATM  521  H1  HOH A 220       3.358  10.787   5.559  1.00  0.00           H  
HETATM  522  H2  HOH A 220       4.665  10.112   5.921  1.00  0.00           H  
HETATM  523  O   HOH A 221      -1.067   3.114  10.061  1.00  0.00           O  
HETATM  524  H1  HOH A 221      -1.525   2.811   9.257  1.00  0.00           H  
HETATM  525  H2  HOH A 221      -1.466   3.980  10.213  1.00  0.00           H  
HETATM  526  O   HOH A 222       2.686   1.204 -13.101  1.00  0.00           O  
HETATM  527  H1  HOH A 222       1.755   0.975 -13.196  1.00  0.00           H  
HETATM  528  H2  HOH A 222       2.833   1.104 -12.138  1.00  0.00           H  
HETATM  529  O   HOH A 223      -1.701  -5.118   2.754  1.00  0.00           O  
HETATM  530  H1  HOH A 223      -0.800  -4.896   3.089  1.00  0.00           H  
HETATM  531  H2  HOH A 223      -1.931  -5.883   3.292  1.00  0.00           H  
HETATM  532  O   HOH A 224      14.675  -1.553  -5.673  1.00  0.00           O  
HETATM  533  H1  HOH A 224      15.601  -1.252  -5.603  1.00  0.00           H  
HETATM  534  H2  HOH A 224      14.338  -1.020  -6.411  1.00  0.00           H  
HETATM  535  O   HOH A 225     -12.183 -10.638  -5.269  1.00  0.00           O  
HETATM  536  H1  HOH A 225     -12.042 -11.572  -5.443  1.00  0.00           H  
HETATM  537  H2  HOH A 225     -13.073 -10.481  -5.641  1.00  0.00           H  
HETATM  538  O   HOH A 226     -10.564   7.995   5.818  1.00  0.00           O  
HETATM  539  H1  HOH A 226      -9.627   7.795   6.014  1.00  0.00           H  
HETATM  540  H2  HOH A 226     -10.633   8.928   6.083  1.00  0.00           H  
HETATM  541  O   HOH A 227      -2.993 -13.089  -4.342  1.00  0.00           O  
HETATM  542  H1  HOH A 227      -3.421 -13.325  -3.517  1.00  0.00           H  
HETATM  543  H2  HOH A 227      -2.254 -12.517  -4.048  1.00  0.00           H  
HETATM  544  O   HOH A 228      -3.743 -16.404  -7.634  1.00  0.00           O  
HETATM  545  H1  HOH A 228      -3.627 -17.282  -7.265  1.00  0.00           H  
HETATM  546  H2  HOH A 228      -3.464 -16.515  -8.561  1.00  0.00           H  
HETATM  547  O   HOH A 229       0.871  -5.596   6.459  1.00  0.00           O  
HETATM  548  H1  HOH A 229       0.662  -5.032   7.225  1.00  0.00           H  
HETATM  549  H2  HOH A 229       0.403  -6.424   6.697  1.00  0.00           H  
HETATM  550  O   HOH A 230     -17.096  -2.250  -2.485  1.00  0.00           O  
HETATM  551  H1  HOH A 230     -16.816  -3.020  -3.018  1.00  0.00           H  
HETATM  552  H2  HOH A 230     -18.022  -2.150  -2.726  1.00  0.00           H  
HETATM  553  O   HOH A 231      -5.646 -15.530 -10.060  1.00  0.00           O  
HETATM  554  H1  HOH A 231      -4.772 -15.944 -10.178  1.00  0.00           H  
HETATM  555  H2  HOH A 231      -5.811 -15.136 -10.927  1.00  0.00           H  
HETATM  556  O   HOH A 232      14.109   7.092   6.859  1.00  0.00           O  
HETATM  557  H1  HOH A 232      14.981   7.320   6.487  1.00  0.00           H  
HETATM  558  H2  HOH A 232      14.093   7.598   7.684  1.00  0.00           H  
HETATM  559  O   HOH A 233     -13.310 -10.221  -1.635  1.00  0.00           O  
HETATM  560  H1  HOH A 233     -13.520  -9.914  -0.731  1.00  0.00           H  
HETATM  561  H2  HOH A 233     -12.755 -11.009  -1.446  1.00  0.00           H  
HETATM  562  O   HOH A 234     -11.084  10.103  -0.026  1.00  0.00           O  
HETATM  563  H1  HOH A 234     -10.331  10.654   0.273  1.00  0.00           H  
HETATM  564  H2  HOH A 234     -11.075  10.249  -0.986  1.00  0.00           H  
HETATM  565  O   HOH A 235       0.928   5.419   0.409  1.00  0.00           O  
HETATM  566  H1  HOH A 235       1.781   5.172   0.797  1.00  0.00           H  
HETATM  567  H2  HOH A 235       1.009   6.393   0.345  1.00  0.00           H  
HETATM  568  O   HOH A 236      -7.661 -11.579  -9.362  1.00  0.00           O  
HETATM  569  H1  HOH A 236      -7.982 -10.688  -9.586  1.00  0.00           H  
HETATM  570  H2  HOH A 236      -8.335 -11.896  -8.734  1.00  0.00           H  
HETATM  571  O   HOH A 237     -10.429   5.535  -1.066  1.00  0.00           O  
HETATM  572  H1  HOH A 237     -11.070   5.873  -1.719  1.00  0.00           H  
HETATM  573  H2  HOH A 237     -10.753   4.619  -0.930  1.00  0.00           H  
HETATM  574  O   HOH A 238       3.270  -4.125   3.016  1.00  0.00           O  
HETATM  575  H1  HOH A 238       3.934  -3.413   2.910  1.00  0.00           H  
HETATM  576  H2  HOH A 238       3.758  -4.756   3.586  1.00  0.00           H  
HETATM  577  O   HOH A 239       1.661  -8.767   1.196  1.00  0.00           O  
HETATM  578  H1  HOH A 239       2.229  -9.552   1.103  1.00  0.00           H  
HETATM  579  H2  HOH A 239       0.892  -9.130   1.684  1.00  0.00           H  
HETATM  580  O   HOH A 240     -18.513  -3.002   1.393  1.00  0.00           O  
HETATM  581  H1  HOH A 240     -19.230  -2.365   1.496  1.00  0.00           H  
HETATM  582  H2  HOH A 240     -18.261  -3.182   2.325  1.00  0.00           H  
HETATM  583  O   HOH A 241     -15.960  -5.393  -1.325  1.00  0.00           O  
HETATM  584  H1  HOH A 241     -16.913  -5.381  -1.101  1.00  0.00           H  
HETATM  585  H2  HOH A 241     -15.977  -5.148  -2.270  1.00  0.00           H  
HETATM  586  O   HOH A 242      -2.359 -10.275  -5.669  1.00  0.00           O  
HETATM  587  H1  HOH A 242      -1.882 -10.587  -6.464  1.00  0.00           H  
HETATM  588  H2  HOH A 242      -1.851 -10.678  -4.951  1.00  0.00           H  
HETATM  589  O   HOH A 243     -12.522  10.699   2.172  1.00  0.00           O  
HETATM  590  H1  HOH A 243     -12.205  11.581   2.397  1.00  0.00           H  
HETATM  591  H2  HOH A 243     -12.157  10.560   1.278  1.00  0.00           H  
HETATM  592  O   HOH A 244       4.563  -6.152   4.153  1.00  0.00           O  
HETATM  593  H1  HOH A 244       4.183  -6.542   4.966  1.00  0.00           H  
HETATM  594  H2  HOH A 244       5.511  -6.271   4.280  1.00  0.00           H  
HETATM  595  O   HOH A 245       4.613  -8.949   2.730  1.00  0.00           O  
HETATM  596  H1  HOH A 245       4.270  -9.667   2.164  1.00  0.00           H  
HETATM  597  H2  HOH A 245       4.375  -9.238   3.614  1.00  0.00           H  
HETATM  598  O   HOH A 246      -3.962   1.919   1.413  1.00  0.00           O  
HETATM  599  H1  HOH A 246      -4.319   2.715   1.867  1.00  0.00           H  
HETATM  600  H2  HOH A 246      -4.765   1.353   1.369  1.00  0.00           H  
HETATM  601  O   HOH A 247      12.198  -1.177   3.651  1.00  0.00           O  
HETATM  602  H1  HOH A 247      12.544  -1.390   4.523  1.00  0.00           H  
HETATM  603  H2  HOH A 247      11.992  -0.231   3.722  1.00  0.00           H  
HETATM  604  O   HOH A 248     -11.359   5.389   5.688  1.00  0.00           O  
HETATM  605  H1  HOH A 248     -10.555   5.037   6.117  1.00  0.00           H  
HETATM  606  H2  HOH A 248     -11.322   6.331   5.937  1.00  0.00           H  
HETATM  607  O   HOH A 249      15.019  -3.417  -2.145  1.00  0.00           O  
HETATM  608  H1  HOH A 249      15.936  -3.530  -1.869  1.00  0.00           H  
HETATM  609  H2  HOH A 249      15.021  -3.721  -3.061  1.00  0.00           H  
HETATM  610  O   HOH A 250     -13.314  10.207   4.787  1.00  0.00           O  
HETATM  611  H1  HOH A 250     -13.278  10.361   3.829  1.00  0.00           H  
HETATM  612  H2  HOH A 250     -14.164   9.735   4.890  1.00  0.00           H  
HETATM  613  O   HOH A 251     -11.390  -8.911   2.125  1.00  0.00           O  
HETATM  614  H1  HOH A 251     -11.135  -8.219   2.770  1.00  0.00           H  
HETATM  615  H2  HOH A 251     -10.927  -8.636   1.327  1.00  0.00           H  
HETATM  616  O   HOH A 252      -9.502  10.870   3.651  1.00  0.00           O  
HETATM  617  H1  HOH A 252      -8.814  10.202   3.770  1.00  0.00           H  
HETATM  618  H2  HOH A 252      -9.962  10.859   4.511  1.00  0.00           H  
HETATM  619  O   HOH A 253      11.557   5.905   7.164  1.00  0.00           O  
HETATM  620  H1  HOH A 253      11.195   5.005   7.082  1.00  0.00           H  
HETATM  621  H2  HOH A 253      12.509   5.767   7.133  1.00  0.00           H  
HETATM  622  O   HOH A 254      -3.526  -7.887  -3.297  1.00  0.00           O  
HETATM  623  H1  HOH A 254      -3.386  -7.479  -4.160  1.00  0.00           H  
HETATM  624  H2  HOH A 254      -4.398  -8.313  -3.402  1.00  0.00           H  
HETATM  625  O   HOH A 255     -18.495  -4.874  -0.626  1.00  0.00           O  
HETATM  626  H1  HOH A 255     -18.594  -4.244   0.111  1.00  0.00           H  
HETATM  627  H2  HOH A 255     -19.375  -5.255  -0.702  1.00  0.00           H  
HETATM  628  O   HOH A 256       6.624  -7.838   1.315  1.00  0.00           O  
HETATM  629  H1  HOH A 256       6.051  -8.329   1.932  1.00  0.00           H  
HETATM  630  H2  HOH A 256       7.100  -7.236   1.915  1.00  0.00           H  
HETATM  631  O   HOH A 257       5.465  -2.491   3.000  1.00  0.00           O  
HETATM  632  H1  HOH A 257       5.533  -2.494   3.981  1.00  0.00           H  
HETATM  633  H2  HOH A 257       5.902  -1.667   2.767  1.00  0.00           H  
HETATM  634  O   HOH A 258       5.460  -8.468 -13.891  1.00  0.00           O  
HETATM  635  H1  HOH A 258       6.151  -8.235 -14.541  1.00  0.00           H  
HETATM  636  H2  HOH A 258       5.522  -9.426 -13.855  1.00  0.00           H  
HETATM  637  O   HOH A 259      -3.270  -2.549  12.031  1.00  0.00           O  
HETATM  638  H1  HOH A 259      -2.364  -2.822  11.881  1.00  0.00           H  
HETATM  639  H2  HOH A 259      -3.160  -1.683  12.481  1.00  0.00           H  
HETATM  640  O   HOH A 260       7.750  -8.815  -9.650  1.00  0.00           O  
HETATM  641  H1  HOH A 260       6.896  -9.183  -9.400  1.00  0.00           H  
HETATM  642  H2  HOH A 260       7.912  -9.196 -10.520  1.00  0.00           H  
HETATM  643  O   HOH A 261      -2.660  -6.233 -12.351  1.00  0.00           O  
HETATM  644  H1  HOH A 261      -2.424  -7.076 -12.784  1.00  0.00           H  
HETATM  645  H2  HOH A 261      -1.988  -5.630 -12.688  1.00  0.00           H  
HETATM  646  O   HOH A 262      -5.572   0.042  -8.896  1.00  0.00           O  
HETATM  647  H1  HOH A 262      -5.344   0.986  -8.875  1.00  0.00           H  
HETATM  648  H2  HOH A 262      -5.423  -0.183  -9.838  1.00  0.00           H  
HETATM  649  O   HOH A 263      -1.189 -11.548  -7.724  1.00  0.00           O  
HETATM  650  H1  HOH A 263      -0.881 -11.699  -8.633  1.00  0.00           H  
HETATM  651  H2  HOH A 263      -0.607 -12.140  -7.208  1.00  0.00           H  
HETATM  652  O   HOH A 264      -8.006 -15.294  -8.707  1.00  0.00           O  
HETATM  653  H1  HOH A 264      -8.229 -16.190  -8.435  1.00  0.00           H  
HETATM  654  H2  HOH A 264      -7.121 -15.410  -9.111  1.00  0.00           H  
HETATM  655  O   HOH A 265      -7.139   6.657   2.832  1.00  0.00           O  
HETATM  656  H1  HOH A 265      -7.199   7.622   2.727  1.00  0.00           H  
HETATM  657  H2  HOH A 265      -6.970   6.548   3.770  1.00  0.00           H  
HETATM  658  O   HOH A 266     -12.568   2.018   1.615  1.00  0.00           O  
HETATM  659  H1  HOH A 266     -12.906   1.288   2.166  1.00  0.00           H  
HETATM  660  H2  HOH A 266     -13.391   2.463   1.339  1.00  0.00           H  
HETATM  661  O   HOH A 267      -7.718 -13.626 -11.130  1.00  0.00           O  
HETATM  662  H1  HOH A 267      -7.690 -12.843 -10.549  1.00  0.00           H  
HETATM  663  H2  HOH A 267      -8.126 -14.293 -10.567  1.00  0.00           H  
HETATM  664  O   HOH A 268       9.124  -8.732 -13.515  1.00  0.00           O  
HETATM  665  H1  HOH A 268       8.568  -8.480 -14.271  1.00  0.00           H  
HETATM  666  H2  HOH A 268       9.990  -8.854 -13.909  1.00  0.00           H  
HETATM  667  O   HOH A 269      -3.805 -12.872 -11.761  1.00  0.00           O  
HETATM  668  H1  HOH A 269      -3.426 -11.993 -11.955  1.00  0.00           H  
HETATM  669  H2  HOH A 269      -3.023 -13.415 -11.620  1.00  0.00           H  
HETATM  670  O   HOH A 270       9.501  -7.159  -8.422  1.00  0.00           O  
HETATM  671  H1  HOH A 270      10.278  -7.323  -8.963  1.00  0.00           H  
HETATM  672  H2  HOH A 270       8.849  -7.792  -8.791  1.00  0.00           H  
HETATM  673  O   HOH A 271       4.727  -2.580 -12.287  1.00  0.00           O  
HETATM  674  H1  HOH A 271       4.490  -1.950 -12.976  1.00  0.00           H  
HETATM  675  H2  HOH A 271       4.108  -2.368 -11.575  1.00  0.00           H  
HETATM  676  O   HOH A 272      10.086   3.608   6.879  1.00  0.00           O  
HETATM  677  H1  HOH A 272       9.163   3.714   7.164  1.00  0.00           H  
HETATM  678  H2  HOH A 272      10.275   2.686   7.137  1.00  0.00           H  
HETATM  679  O   HOH A 273      15.339   2.390  -1.084  1.00  0.00           O  
HETATM  680  H1  HOH A 273      14.831   2.913  -0.421  1.00  0.00           H  
HETATM  681  H2  HOH A 273      14.755   2.415  -1.849  1.00  0.00           H  
HETATM  682  O   HOH A 274      -6.032   1.688  10.000  1.00  0.00           O  
HETATM  683  H1  HOH A 274      -5.396   1.035  10.307  1.00  0.00           H  
HETATM  684  H2  HOH A 274      -5.592   2.535  10.213  1.00  0.00           H  
HETATM  685  O   HOH A 275     -16.249  -1.127   3.314  1.00  0.00           O  
HETATM  686  H1  HOH A 275     -16.674  -0.422   3.807  1.00  0.00           H  
HETATM  687  H2  HOH A 275     -16.711  -1.925   3.629  1.00  0.00           H  
HETATM  688  O   HOH A 276       3.441   5.874  -9.665  1.00  0.00           O  
HETATM  689  H1  HOH A 276       2.603   6.009  -9.184  1.00  0.00           H  
HETATM  690  H2  HOH A 276       3.430   4.926  -9.844  1.00  0.00           H  
HETATM  691  O   HOH A 277       7.326   4.125   7.457  1.00  0.00           O  
HETATM  692  H1  HOH A 277       6.455   4.200   7.878  1.00  0.00           H  
HETATM  693  H2  HOH A 277       7.410   4.967   6.993  1.00  0.00           H  
HETATM  694  O   HOH A 278     -13.614  -5.067   1.865  1.00  0.00           O  
HETATM  695  H1  HOH A 278     -12.667  -4.955   1.978  1.00  0.00           H  
HETATM  696  H2  HOH A 278     -13.667  -5.711   1.129  1.00  0.00           H  
HETATM  697  O   HOH A 279     -13.948   5.829  -0.432  1.00  0.00           O  
HETATM  698  H1  HOH A 279     -14.107   6.764  -0.271  1.00  0.00           H  
HETATM  699  H2  HOH A 279     -13.399   5.840  -1.236  1.00  0.00           H  
HETATM  700  O   HOH A 280       0.684  -4.672   3.848  1.00  0.00           O  
HETATM  701  H1  HOH A 280       1.584  -4.393   3.604  1.00  0.00           H  
HETATM  702  H2  HOH A 280       0.801  -4.960   4.774  1.00  0.00           H  
HETATM  703  O   HOH A 281     -13.843  -6.804  -0.177  1.00  0.00           O  
HETATM  704  H1  HOH A 281     -14.665  -6.506  -0.596  1.00  0.00           H  
HETATM  705  H2  HOH A 281     -14.044  -7.714   0.082  1.00  0.00           H  
HETATM  706  O   HOH A 282     -10.977  10.699   5.972  1.00  0.00           O  
HETATM  707  H1  HOH A 282     -11.877  10.551   5.604  1.00  0.00           H  
HETATM  708  H2  HOH A 282     -11.147  11.314   6.691  1.00  0.00           H  
HETATM  709  O   HOH A 283       1.098  -7.742  -1.301  1.00  0.00           O  
HETATM  710  H1  HOH A 283       0.277  -8.169  -1.592  1.00  0.00           H  
HETATM  711  H2  HOH A 283       1.245  -8.139  -0.427  1.00  0.00           H  
HETATM  712  O   HOH A 284       5.535  -2.439   5.663  1.00  0.00           O  
HETATM  713  H1  HOH A 284       5.626  -1.631   6.216  1.00  0.00           H  
HETATM  714  H2  HOH A 284       5.364  -3.115   6.323  1.00  0.00           H  
HETATM  715  O   HOH A 285      -6.008  -9.070  -3.598  1.00  0.00           O  
HETATM  716  H1  HOH A 285      -6.504  -9.434  -4.335  1.00  0.00           H  
HETATM  717  H2  HOH A 285      -6.255  -9.662  -2.859  1.00  0.00           H  
HETATM  718  O   HOH A 286      13.021   8.572   9.111  1.00  0.00           O  
HETATM  719  H1  HOH A 286      12.109   8.528   8.765  1.00  0.00           H  
HETATM  720  H2  HOH A 286      12.892   8.435  10.057  1.00  0.00           H  
HETATM  721  O   HOH A 287      -4.763   4.012  10.570  1.00  0.00           O  
HETATM  722  H1  HOH A 287      -4.135   4.428   9.950  1.00  0.00           H  
HETATM  723  H2  HOH A 287      -4.837   4.661  11.271  1.00  0.00           H  
HETATM  724  O   HOH A 288     -12.331   1.156   6.938  1.00  0.00           O  
HETATM  725  H1  HOH A 288     -12.539   1.906   6.338  1.00  0.00           H  
HETATM  726  H2  HOH A 288     -12.919   1.313   7.680  1.00  0.00           H  
HETATM  727  O   HOH A 289     -13.784  -9.439   0.908  1.00  0.00           O  
HETATM  728  H1  HOH A 289     -12.947  -9.269   1.386  1.00  0.00           H  
HETATM  729  H2  HOH A 289     -14.288  -9.957   1.541  1.00  0.00           H  
HETATM  730  O   HOH A 290     -15.420  -0.057  -2.661  1.00  0.00           O  
HETATM  731  H1  HOH A 290     -14.808  -0.285  -3.377  1.00  0.00           H  
HETATM  732  H2  HOH A 290     -16.081  -0.764  -2.709  1.00  0.00           H  
HETATM  733  O   HOH A 291       8.921  -3.833 -14.324  1.00  0.00           O  
HETATM  734  H1  HOH A 291       9.793  -3.439 -14.251  1.00  0.00           H  
HETATM  735  H2  HOH A 291       8.403  -3.344 -13.654  1.00  0.00           H  
HETATM  736  O   HOH A 292      13.695  -3.015   0.233  1.00  0.00           O  
HETATM  737  H1  HOH A 292      14.096  -3.333  -0.593  1.00  0.00           H  
HETATM  738  H2  HOH A 292      14.435  -2.532   0.647  1.00  0.00           H  
HETATM  739  O   HOH A 293       5.428  -9.260  -0.742  1.00  0.00           O  
HETATM  740  H1  HOH A 293       6.045  -8.768  -0.174  1.00  0.00           H  
HETATM  741  H2  HOH A 293       5.625  -8.906  -1.625  1.00  0.00           H  
HETATM  742  O   HOH A 294       2.790   9.011   2.218  1.00  0.00           O  
HETATM  743  H1  HOH A 294       3.700   9.365   2.321  1.00  0.00           H  
HETATM  744  H2  HOH A 294       2.587   8.746   3.136  1.00  0.00           H  
HETATM  745  O   HOH A 295     -15.352 -10.431  -3.467  1.00  0.00           O  
HETATM  746  H1  HOH A 295     -14.622 -10.359  -2.821  1.00  0.00           H  
HETATM  747  H2  HOH A 295     -16.038 -10.877  -2.964  1.00  0.00           H  
HETATM  748  O   HOH A 296      -9.287 -13.057  -7.789  1.00  0.00           O  
HETATM  749  H1  HOH A 296     -10.129 -13.440  -7.542  1.00  0.00           H  
HETATM  750  H2  HOH A 296      -8.758 -13.841  -8.044  1.00  0.00           H  
HETATM  751  O   HOH A 297     -11.762 -12.268  -0.852  1.00  0.00           O  
HETATM  752  H1  HOH A 297     -11.195 -12.170  -0.081  1.00  0.00           H  
HETATM  753  H2  HOH A 297     -11.631 -13.184  -1.116  1.00  0.00           H  
HETATM  754  O   HOH A 298     -10.189   2.717   8.042  1.00  0.00           O  
HETATM  755  H1  HOH A 298      -9.682   2.257   8.747  1.00  0.00           H  
HETATM  756  H2  HOH A 298     -10.817   2.035   7.766  1.00  0.00           H  
HETATM  757  O   HOH A 299      -5.210  -5.254 -12.027  1.00  0.00           O  
HETATM  758  H1  HOH A 299      -4.318  -5.632 -12.127  1.00  0.00           H  
HETATM  759  H2  HOH A 299      -5.722  -6.013 -11.701  1.00  0.00           H  
HETATM  760  O   HOH A 300      -8.692   1.250   9.726  1.00  0.00           O  
HETATM  761  H1  HOH A 300      -8.626   0.294   9.919  1.00  0.00           H  
HETATM  762  H2  HOH A 300      -7.763   1.534   9.847  1.00  0.00           H  
HETATM  763  O   HOH A 301       6.707  -6.267  -5.160  1.00  0.00           O  
HETATM  764  H1  HOH A 301       6.134  -5.647  -5.618  1.00  0.00           H  
HETATM  765  H2  HOH A 301       7.588  -6.059  -5.522  1.00  0.00           H  
HETATM  766  O   HOH A 302      -5.151  -0.515 -11.497  1.00  0.00           O  
HETATM  767  H1  HOH A 302      -4.687   0.089 -12.110  1.00  0.00           H  
HETATM  768  H2  HOH A 302      -5.334  -1.284 -12.073  1.00  0.00           H  
HETATM  769  O   HOH A 303     -11.537   3.094  -0.602  1.00  0.00           O  
HETATM  770  H1  HOH A 303     -11.771   2.704   0.263  1.00  0.00           H  
HETATM  771  H2  HOH A 303     -12.202   2.692  -1.189  1.00  0.00           H  
HETATM  772  O   HOH A 304       3.696 -10.624   0.796  1.00  0.00           O  
HETATM  773  H1  HOH A 304       3.789 -11.546   0.542  1.00  0.00           H  
HETATM  774  H2  HOH A 304       4.295 -10.170   0.161  1.00  0.00           H  
HETATM  775  O   HOH A 305     -12.444   6.451  -2.664  1.00  0.00           O  
HETATM  776  H1  HOH A 305     -12.811   7.346  -2.506  1.00  0.00           H  
HETATM  777  H2  HOH A 305     -12.585   6.327  -3.606  1.00  0.00           H  
HETATM  778  O   HOH A 306      -1.909   2.995  -6.781  1.00  0.00           O  
HETATM  779  H1  HOH A 306      -2.151   3.449  -7.611  1.00  0.00           H  
HETATM  780  H2  HOH A 306      -0.964   3.156  -6.716  1.00  0.00           H  
HETATM  781  O   HOH A 307      15.404   1.027   2.807  1.00  0.00           O  
HETATM  782  H1  HOH A 307      14.935   0.188   2.766  1.00  0.00           H  
HETATM  783  H2  HOH A 307      15.971   1.000   2.016  1.00  0.00           H  
HETATM  784  O   HOH A 308      -8.046   7.139   6.246  1.00  0.00           O  
HETATM  785  H1  HOH A 308      -7.290   7.240   6.830  1.00  0.00           H  
HETATM  786  H2  HOH A 308      -8.333   6.220   6.423  1.00  0.00           H  
HETATM  787  O   HOH A 309     -14.754 -10.081  -6.028  1.00  0.00           O  
HETATM  788  H1  HOH A 309     -15.523 -10.379  -6.521  1.00  0.00           H  
HETATM  789  H2  HOH A 309     -15.045 -10.199  -5.095  1.00  0.00           H  
HETATM  790  O   HOH A 310       7.540  -8.043 -15.656  1.00  0.00           O  
HETATM  791  H1  HOH A 310       7.666  -8.369 -16.554  1.00  0.00           H  
HETATM  792  H2  HOH A 310       7.589  -7.067 -15.785  1.00  0.00           H  
HETATM  793  O   HOH A 311       4.712 -12.075  -9.669  1.00  0.00           O  
HETATM  794  H1  HOH A 311       5.261 -12.811  -9.950  1.00  0.00           H  
HETATM  795  H2  HOH A 311       4.744 -12.114  -8.710  1.00  0.00           H  
HETATM  796  O   HOH A 312     -13.412   8.868  -2.049  1.00  0.00           O  
HETATM  797  H1  HOH A 312     -12.679   9.477  -2.251  1.00  0.00           H  
HETATM  798  H2  HOH A 312     -14.132   9.463  -1.825  1.00  0.00           H  
HETATM  799  O   HOH A 313     -16.093  -4.393  -3.871  1.00  0.00           O  
HETATM  800  H1  HOH A 313     -16.451  -4.741  -4.692  1.00  0.00           H  
HETATM  801  H2  HOH A 313     -15.317  -3.871  -4.189  1.00  0.00           H  
HETATM  802  O   HOH A 314       8.899  -3.905   2.384  1.00  0.00           O  
HETATM  803  H1  HOH A 314       9.836  -3.673   2.213  1.00  0.00           H  
HETATM  804  H2  HOH A 314       8.559  -3.104   2.794  1.00  0.00           H  
HETATM  805  O   HOH A 315      15.084   3.518   3.824  1.00  0.00           O  
HETATM  806  H1  HOH A 315      15.233   2.618   3.465  1.00  0.00           H  
HETATM  807  H2  HOH A 315      14.396   3.370   4.479  1.00  0.00           H  
HETATM  808  O   HOH A 316     -10.494  -7.251   4.070  1.00  0.00           O  
HETATM  809  H1  HOH A 316     -10.536  -6.471   4.634  1.00  0.00           H  
HETATM  810  H2  HOH A 316     -10.020  -7.893   4.615  1.00  0.00           H  
HETATM  811  O   HOH A 317      -6.184 -11.646 -12.445  1.00  0.00           O  
HETATM  812  H1  HOH A 317      -5.364 -12.132 -12.244  1.00  0.00           H  
HETATM  813  H2  HOH A 317      -6.865 -12.319 -12.289  1.00  0.00           H  
HETATM  814  O   HOH A 318     -13.703   0.010   3.137  1.00  0.00           O  
HETATM  815  H1  HOH A 318     -14.542  -0.446   3.304  1.00  0.00           H  
HETATM  816  H2  HOH A 318     -13.135  -0.331   3.859  1.00  0.00           H  
HETATM  817  O   HOH A 319       1.078   6.123  -2.363  1.00  0.00           O  
HETATM  818  H1  HOH A 319       1.154   7.043  -2.080  1.00  0.00           H  
HETATM  819  H2  HOH A 319       0.979   5.650  -1.521  1.00  0.00           H  
HETATM  820  O   HOH A 320     -17.665  -3.381   3.920  1.00  0.00           O  
HETATM  821  H1  HOH A 320     -16.906  -4.009   3.889  1.00  0.00           H  
HETATM  822  H2  HOH A 320     -18.117  -3.648   4.726  1.00  0.00           H  
HETATM  823  O   HOH A 321       0.528  -6.888 -14.276  1.00  0.00           O  
HETATM  824  H1  HOH A 321       1.365  -7.206 -13.863  1.00  0.00           H  
HETATM  825  H2  HOH A 321       0.857  -6.321 -14.980  1.00  0.00           H  
HETATM  826  O   HOH A 322       0.350 -12.983  -6.047  1.00  0.00           O  
HETATM  827  H1  HOH A 322       0.864 -12.332  -5.534  1.00  0.00           H  
HETATM  828  H2  HOH A 322       0.348 -13.756  -5.481  1.00  0.00           H  
HETATM  829  O   HOH A 323     -15.529  -4.951   3.794  1.00  0.00           O  
HETATM  830  H1  HOH A 323     -15.076  -5.385   4.521  1.00  0.00           H  
HETATM  831  H2  HOH A 323     -14.858  -4.968   3.082  1.00  0.00           H  
HETATM  832  O   HOH A 324       7.673  -5.408 -16.072  1.00  0.00           O  
HETATM  833  H1  HOH A 324       7.407  -4.748 -16.716  1.00  0.00           H  
HETATM  834  H2  HOH A 324       8.182  -4.874 -15.420  1.00  0.00           H  
HETATM  835  O   HOH A 325      -6.699  -7.482 -11.240  1.00  0.00           O  
HETATM  836  H1  HOH A 325      -6.474  -8.085 -11.960  1.00  0.00           H  
HETATM  837  H2  HOH A 325      -7.310  -8.016 -10.700  1.00  0.00           H  
HETATM  838  O   HOH A 326      -7.218   9.409   2.578  1.00  0.00           O  
HETATM  839  H1  HOH A 326      -6.342   9.778   2.731  1.00  0.00           H  
HETATM  840  H2  HOH A 326      -7.539   9.898   1.811  1.00  0.00           H  
HETATM  841  O   HOH A 327      -3.042 -16.440 -10.267  1.00  0.00           O  
HETATM  842  H1  HOH A 327      -2.391 -15.716 -10.395  1.00  0.00           H  
HETATM  843  H2  HOH A 327      -2.706 -17.126 -10.851  1.00  0.00           H  
HETATM  844  O   HOH A 328      -2.728  -0.181  13.181  1.00  0.00           O  
HETATM  845  H1  HOH A 328      -3.000   0.430  13.868  1.00  0.00           H  
HETATM  846  H2  HOH A 328      -1.980   0.293  12.755  1.00  0.00           H  
HETATM  847  O   HOH A 329       0.961  -8.373  -4.349  1.00  0.00           O  
HETATM  848  H1  HOH A 329       1.443  -8.072  -5.143  1.00  0.00           H  
HETATM  849  H2  HOH A 329       1.569  -8.135  -3.635  1.00  0.00           H  
HETATM  850  O   HOH A 330     -12.898   3.184   5.289  1.00  0.00           O  
HETATM  851  H1  HOH A 330     -12.428   4.011   5.519  1.00  0.00           H  
HETATM  852  H2  HOH A 330     -13.010   3.260   4.341  1.00  0.00           H  
HETATM  853  O   HOH A 331       5.593  -0.456   7.482  1.00  0.00           O  
HETATM  854  H1  HOH A 331       5.834   0.459   7.649  1.00  0.00           H  
HETATM  855  H2  HOH A 331       5.076  -0.685   8.286  1.00  0.00           H  
HETATM  856  O   HOH A 332       7.560  -6.139   3.285  1.00  0.00           O  
HETATM  857  H1  HOH A 332       7.928  -5.320   2.890  1.00  0.00           H  
HETATM  858  H2  HOH A 332       8.204  -6.348   3.967  1.00  0.00           H  
HETATM  859  O   HOH A 333       1.204   5.816  -5.148  1.00  0.00           O  
HETATM  860  H1  HOH A 333       1.138   5.864  -4.180  1.00  0.00           H  
HETATM  861  H2  HOH A 333       1.910   6.452  -5.343  1.00  0.00           H  
HETATM  862  O   HOH A 334       9.226  -5.714  -6.174  1.00  0.00           O  
HETATM  863  H1  HOH A 334       9.286  -6.179  -7.039  1.00  0.00           H  
HETATM  864  H2  HOH A 334       9.958  -6.103  -5.685  1.00  0.00           H  
HETATM  865  O   HOH A 335      16.547   7.520   5.666  1.00  0.00           O  
HETATM  866  H1  HOH A 335      17.356   7.745   6.128  1.00  0.00           H  
HETATM  867  H2  HOH A 335      16.785   6.694   5.196  1.00  0.00           H  
HETATM  868  O   HOH A 336     -11.041  -0.060  -5.917  1.00  0.00           O  
HETATM  869  H1  HOH A 336     -10.930  -0.200  -6.862  1.00  0.00           H  
HETATM  870  H2  HOH A 336     -10.289   0.539  -5.709  1.00  0.00           H  
HETATM  871  O   HOH A 337      17.195  -0.561  -5.349  1.00  0.00           O  
HETATM  872  H1  HOH A 337      17.455   0.286  -5.725  1.00  0.00           H  
HETATM  873  H2  HOH A 337      18.026  -0.942  -5.051  1.00  0.00           H  
HETATM  874  O   HOH A 338      -9.216  11.647   1.136  1.00  0.00           O  
HETATM  875  H1  HOH A 338      -9.346  11.421   2.086  1.00  0.00           H  
HETATM  876  H2  HOH A 338      -8.877  12.544   1.183  1.00  0.00           H  
HETATM  877  O   HOH A 339      -5.728  -2.731 -12.931  1.00  0.00           O  
HETATM  878  H1  HOH A 339      -5.901  -2.958 -13.845  1.00  0.00           H  
HETATM  879  H2  HOH A 339      -5.544  -3.599 -12.520  1.00  0.00           H  
HETATM  880  O   HOH A 340      -6.656 -10.815  -1.619  1.00  0.00           O  
HETATM  881  H1  HOH A 340      -6.941 -11.490  -1.000  1.00  0.00           H  
HETATM  882  H2  HOH A 340      -5.738 -10.626  -1.319  1.00  0.00           H  
HETATM  883  O   HOH A 341     -10.570  -7.542  -9.170  1.00  0.00           O  
HETATM  884  H1  HOH A 341     -10.344  -6.703  -9.611  1.00  0.00           H  
HETATM  885  H2  HOH A 341     -11.514  -7.433  -8.979  1.00  0.00           H  
HETATM  886  O   HOH A 342       1.594   8.079  -0.049  1.00  0.00           O  
HETATM  887  H1  HOH A 342       1.848   8.856  -0.562  1.00  0.00           H  
HETATM  888  H2  HOH A 342       1.944   8.311   0.843  1.00  0.00           H  
HETATM  889  O   HOH A 343      10.377   1.071   7.883  1.00  0.00           O  
HETATM  890  H1  HOH A 343       9.586   0.529   7.945  1.00  0.00           H  
HETATM  891  H2  HOH A 343      10.817   0.933   8.725  1.00  0.00           H  
HETATM  892  O   HOH A 344      -1.173 -14.533 -10.758  1.00  0.00           O  
HETATM  893  H1  HOH A 344      -0.324 -14.887 -11.044  1.00  0.00           H  
HETATM  894  H2  HOH A 344      -0.931 -13.628 -10.466  1.00  0.00           H  
HETATM  895  O   HOH A 345      -0.748   1.244  12.055  1.00  0.00           O  
HETATM  896  H1  HOH A 345      -1.027   1.895  11.386  1.00  0.00           H  
HETATM  897  H2  HOH A 345       0.218   1.276  11.978  1.00  0.00           H  
HETATM  898  O   HOH A 346     -15.644   8.809   4.973  1.00  0.00           O  
HETATM  899  H1  HOH A 346     -16.549   9.119   4.881  1.00  0.00           H  
HETATM  900  H2  HOH A 346     -15.710   8.094   5.614  1.00  0.00           H  
HETATM  901  O   HOH A 347      -0.274 -11.983 -10.320  1.00  0.00           O  
HETATM  902  H1  HOH A 347      -0.644 -11.308 -10.897  1.00  0.00           H  
HETATM  903  H2  HOH A 347       0.683 -11.738 -10.307  1.00  0.00           H  
HETATM  904  O   HOH A 348       3.069   4.530  10.055  1.00  0.00           O  
HETATM  905  H1  HOH A 348       3.137   5.336  10.573  1.00  0.00           H  
HETATM  906  H2  HOH A 348       3.638   4.719   9.284  1.00  0.00           H  
HETATM  907  O   HOH A 349       0.271   0.359 -14.331  1.00  0.00           O  
HETATM  908  H1  HOH A 349       0.859   0.476 -15.085  1.00  0.00           H  
HETATM  909  H2  HOH A 349      -0.040  -0.546 -14.420  1.00  0.00           H  
HETATM  910  O   HOH A 350       9.511  -2.930  -5.769  1.00  0.00           O  
HETATM  911  H1  HOH A 350       9.391  -3.858  -6.029  1.00  0.00           H  
HETATM  912  H2  HOH A 350       9.404  -2.953  -4.815  1.00  0.00           H  
HETATM  913  O   HOH A 351       1.344   6.296  -7.944  1.00  0.00           O  
HETATM  914  H1  HOH A 351       1.875   6.956  -7.461  1.00  0.00           H  
HETATM  915  H2  HOH A 351       0.982   5.762  -7.219  1.00  0.00           H  
HETATM  916  O   HOH A 352       3.140  -3.137  10.916  1.00  0.00           O  
HETATM  917  H1  HOH A 352       3.477  -3.481  11.746  1.00  0.00           H  
HETATM  918  H2  HOH A 352       2.283  -3.608  10.826  1.00  0.00           H  
HETATM  919  O   HOH A 353      -4.467   3.986  -6.359  1.00  0.00           O  
HETATM  920  H1  HOH A 353      -4.103   4.677  -6.935  1.00  0.00           H  
HETATM  921  H2  HOH A 353      -3.667   3.473  -6.131  1.00  0.00           H  
HETATM  922  O   HOH A 354     -11.219  10.407  -2.769  1.00  0.00           O  
HETATM  923  H1  HOH A 354     -10.542   9.926  -3.260  1.00  0.00           H  
HETATM  924  H2  HOH A 354     -11.283  11.245  -3.244  1.00  0.00           H  
HETATM  925  O   HOH A 355      -8.173   0.314  -8.392  1.00  0.00           O  
HETATM  926  H1  HOH A 355      -7.206   0.160  -8.476  1.00  0.00           H  
HETATM  927  H2  HOH A 355      -8.443   0.426  -9.306  1.00  0.00           H  
HETATM  928  O   HOH A 356      -8.826   1.531  -5.947  1.00  0.00           O  
HETATM  929  H1  HOH A 356      -8.569   1.165  -6.810  1.00  0.00           H  
HETATM  930  H2  HOH A 356      -8.201   2.277  -5.848  1.00  0.00           H  
HETATM  931  O   HOH A 357      -8.084  -1.356  10.272  1.00  0.00           O  
HETATM  932  H1  HOH A 357      -7.118  -1.523  10.239  1.00  0.00           H  
HETATM  933  H2  HOH A 357      -8.364  -1.884  11.020  1.00  0.00           H  
HETATM  934  O   HOH A 358      -7.921   5.415  -2.234  1.00  0.00           O  
HETATM  935  H1  HOH A 358      -7.377   5.648  -1.481  1.00  0.00           H  
HETATM  936  H2  HOH A 358      -8.823   5.431  -1.870  1.00  0.00           H  
HETATM  937  O   HOH A 359       3.175  -7.094   6.285  1.00  0.00           O  
HETATM  938  H1  HOH A 359       2.415  -6.482   6.328  1.00  0.00           H  
HETATM  939  H2  HOH A 359       3.025  -7.670   7.042  1.00  0.00           H  
HETATM  940  O   HOH A 360      11.407  -2.993   1.722  1.00  0.00           O  
HETATM  941  H1  HOH A 360      11.708  -2.378   2.419  1.00  0.00           H  
HETATM  942  H2  HOH A 360      12.224  -3.111   1.198  1.00  0.00           H  
HETATM  943  O   HOH A 361      -1.643  -8.370 -13.801  1.00  0.00           O  
HETATM  944  H1  HOH A 361      -1.673  -8.823 -14.651  1.00  0.00           H  
HETATM  945  H2  HOH A 361      -0.807  -7.854 -13.877  1.00  0.00           H  
HETATM  946  O   HOH A 362       3.855  -9.347  -4.419  1.00  0.00           O  
HETATM  947  H1  HOH A 362       4.653  -8.978  -4.015  1.00  0.00           H  
HETATM  948  H2  HOH A 362       3.668  -8.724  -5.138  1.00  0.00           H  
HETATM  949  O   HOH A 363       1.539   2.321  10.694  1.00  0.00           O  
HETATM  950  H1  HOH A 363       0.697   2.691  10.387  1.00  0.00           H  
HETATM  951  H2  HOH A 363       2.163   3.049  10.514  1.00  0.00           H  
HETATM  952  O   HOH A 364      -1.106  -8.837  -2.593  1.00  0.00           O  
HETATM  953  H1  HOH A 364      -1.956  -8.440  -2.865  1.00  0.00           H  
HETATM  954  H2  HOH A 364      -0.528  -8.605  -3.343  1.00  0.00           H  
HETATM  955  O   HOH A 365      -1.020 -11.432  -3.496  1.00  0.00           O  
HETATM  956  H1  HOH A 365      -1.057 -10.622  -2.954  1.00  0.00           H  
HETATM  957  H2  HOH A 365      -0.073 -11.491  -3.710  1.00  0.00           H  
HETATM  958  O   HOH A 366      -9.622  -5.401 -10.572  1.00  0.00           O  
HETATM  959  H1  HOH A 366      -9.861  -4.684 -11.169  1.00  0.00           H  
HETATM  960  H2  HOH A 366      -8.700  -5.578 -10.794  1.00  0.00           H  
HETATM  961  O   HOH A 367       9.931   7.856  10.615  1.00  0.00           O  
HETATM  962  H1  HOH A 367      10.058   8.001   9.660  1.00  0.00           H  
HETATM  963  H2  HOH A 367       8.983   7.926  10.723  1.00  0.00           H  
HETATM  964  O   HOH A 368      15.851  -1.622   1.117  1.00  0.00           O  
HETATM  965  H1  HOH A 368      16.243  -0.788   0.790  1.00  0.00           H  
HETATM  966  H2  HOH A 368      16.527  -1.958   1.709  1.00  0.00           H  
HETATM  967  O   HOH A 369     -14.070  -2.965  -4.782  1.00  0.00           O  
HETATM  968  H1  HOH A 369     -13.634  -2.104  -4.624  1.00  0.00           H  
HETATM  969  H2  HOH A 369     -13.777  -3.176  -5.688  1.00  0.00           H  
HETATM  970  O   HOH A 370      16.877   0.805   0.470  1.00  0.00           O  
HETATM  971  H1  HOH A 370      16.330   1.352  -0.136  1.00  0.00           H  
HETATM  972  H2  HOH A 370      17.755   1.182   0.352  1.00  0.00           H  
HETATM  973  O   HOH A 371     -13.765   1.822  -1.634  1.00  0.00           O  
HETATM  974  H1  HOH A 371     -14.476   1.233  -1.943  1.00  0.00           H  
HETATM  975  H2  HOH A 371     -14.205   2.331  -0.935  1.00  0.00           H  
HETATM  976  O   HOH A 372       6.180  -8.034  -3.176  1.00  0.00           O  
HETATM  977  H1  HOH A 372       7.085  -8.025  -2.847  1.00  0.00           H  
HETATM  978  H2  HOH A 372       6.228  -7.397  -3.924  1.00  0.00           H  
HETATM  979  O   HOH A 373      -0.509  -9.811   2.459  1.00  0.00           O  
HETATM  980  H1  HOH A 373      -0.774  -9.630   3.386  1.00  0.00           H  
HETATM  981  H2  HOH A 373      -1.061 -10.562   2.229  1.00  0.00           H  
HETATM  982  O   HOH A 374       9.514  -3.872  -0.440  1.00  0.00           O  
HETATM  983  H1  HOH A 374      10.373  -3.665  -0.049  1.00  0.00           H  
HETATM  984  H2  HOH A 374       8.961  -4.046   0.335  1.00  0.00           H  
HETATM  985  O   HOH A 375      -3.051 -10.347 -12.456  1.00  0.00           O  
HETATM  986  H1  HOH A 375      -2.496  -9.633 -12.816  1.00  0.00           H  
HETATM  987  H2  HOH A 375      -3.928 -10.127 -12.784  1.00  0.00           H  
HETATM  988  O   HOH A 376      10.027  14.155   4.254  1.00  0.00           O  
HETATM  989  H1  HOH A 376       9.085  14.241   4.412  1.00  0.00           H  
HETATM  990  H2  HOH A 376      10.060  13.750   3.364  1.00  0.00           H  
HETATM  991  O   HOH A 377       5.125   7.058  -7.875  1.00  0.00           O  
HETATM  992  H1  HOH A 377       5.729   7.682  -8.294  1.00  0.00           H  
HETATM  993  H2  HOH A 377       4.646   6.673  -8.635  1.00  0.00           H  
HETATM  994  O   HOH A 378      -8.644  -9.138 -10.134  1.00  0.00           O  
HETATM  995  H1  HOH A 378      -9.131  -9.415 -10.915  1.00  0.00           H  
HETATM  996  H2  HOH A 378      -9.307  -8.594  -9.656  1.00  0.00           H  
HETATM  997  O   HOH A 379     -14.672   3.421   0.507  1.00  0.00           O  
HETATM  998  H1  HOH A 379     -15.515   3.668   0.893  1.00  0.00           H  
HETATM  999  H2  HOH A 379     -14.330   4.286   0.181  1.00  0.00           H  
HETATM 1000  O   HOH A 380      -1.364   2.194 -13.222  1.00  0.00           O  
HETATM 1001  H1  HOH A 380      -0.765   1.537 -13.633  1.00  0.00           H  
HETATM 1002  H2  HOH A 380      -0.778   2.931 -13.044  1.00  0.00           H  
HETATM 1003  O   HOH A 381     -13.313  -7.489  -8.692  1.00  0.00           O  
HETATM 1004  H1  HOH A 381     -13.603  -8.218  -8.133  1.00  0.00           H  
HETATM 1005  H2  HOH A 381     -13.841  -7.591  -9.490  1.00  0.00           H  
HETATM 1006  O   HOH A 382      -1.473  -9.532   4.980  1.00  0.00           O  
HETATM 1007  H1  HOH A 382      -1.195  -9.031   5.756  1.00  0.00           H  
HETATM 1008  H2  HOH A 382      -2.114 -10.165   5.352  1.00  0.00           H  
HETATM 1009  O   HOH A 383     -13.047  -0.465  -4.203  1.00  0.00           O  
HETATM 1010  H1  HOH A 383     -12.899   0.281  -3.609  1.00  0.00           H  
HETATM 1011  H2  HOH A 383     -12.338  -0.325  -4.876  1.00  0.00           H  
HETATM 1012  O   HOH A 384     -10.193 -10.269   4.403  1.00  0.00           O  
HETATM 1013  H1  HOH A 384     -10.917 -10.686   4.877  1.00  0.00           H  
HETATM 1014  H2  HOH A 384     -10.597 -10.010   3.561  1.00  0.00           H  
HETATM 1015  O   HOH A 385      -7.104   3.663  -5.677  1.00  0.00           O  
HETATM 1016  H1  HOH A 385      -6.148   3.797  -5.804  1.00  0.00           H  
HETATM 1017  H2  HOH A 385      -7.295   4.206  -4.903  1.00  0.00           H  
HETATM 1018  O   HOH A 386      -4.173 -10.146  -0.974  1.00  0.00           O  
HETATM 1019  H1  HOH A 386      -3.568  -9.682  -1.565  1.00  0.00           H  
HETATM 1020  H2  HOH A 386      -3.928  -9.818  -0.102  1.00  0.00           H  
HETATM 1021  O   HOH A 387       1.560 -11.067  -4.453  1.00  0.00           O  
HETATM 1022  H1  HOH A 387       2.520 -10.920  -4.360  1.00  0.00           H  
HETATM 1023  H2  HOH A 387       1.235 -10.150  -4.560  1.00  0.00           H  
HETATM 1024  O   HOH A 388      17.139   5.239   4.378  1.00  0.00           O  
HETATM 1025  H1  HOH A 388      17.878   4.687   4.119  1.00  0.00           H  
HETATM 1026  H2  HOH A 388      16.365   4.674   4.180  1.00  0.00           H  
HETATM 1027  O   HOH A 389     -13.472  -3.682  -7.392  1.00  0.00           O  
HETATM 1028  H1  HOH A 389     -13.511  -3.033  -8.103  1.00  0.00           H  
HETATM 1029  H2  HOH A 389     -13.363  -4.519  -7.856  1.00  0.00           H  
HETATM 1030  O   HOH A 390      -3.916   1.269 -13.138  1.00  0.00           O  
HETATM 1031  H1  HOH A 390      -2.987   1.575 -13.068  1.00  0.00           H  
HETATM 1032  H2  HOH A 390      -4.291   1.884 -13.772  1.00  0.00           H  
HETATM 1033  O   HOH A 391      -5.517   2.874  -8.731  1.00  0.00           O  
HETATM 1034  H1  HOH A 391      -5.335   3.120  -7.808  1.00  0.00           H  
HETATM 1035  H2  HOH A 391      -6.387   3.249  -8.888  1.00  0.00           H  
HETATM 1036  O   HOH A 392      -3.152 -11.364   6.267  1.00  0.00           O  
HETATM 1037  H1  HOH A 392      -2.849 -12.267   6.400  1.00  0.00           H  
HETATM 1038  H2  HOH A 392      -3.286 -11.034   7.163  1.00  0.00           H  
HETATM 1039  O   HOH A 393       3.023   7.670  -6.251  1.00  0.00           O  
HETATM 1040  H1  HOH A 393       3.137   8.632  -6.328  1.00  0.00           H  
HETATM 1041  H2  HOH A 393       3.834   7.335  -6.678  1.00  0.00           H  
HETATM 1042  O   HOH A 394       4.204  -0.928   9.731  1.00  0.00           O  
HETATM 1043  H1  HOH A 394       3.712  -0.270  10.234  1.00  0.00           H  
HETATM 1044  H2  HOH A 394       3.878  -1.770  10.114  1.00  0.00           H  
HETATM 1045  O   HOH A 395      -3.056   4.309  -8.871  1.00  0.00           O  
HETATM 1046  H1  HOH A 395      -2.810   4.767  -9.677  1.00  0.00           H  
HETATM 1047  H2  HOH A 395      -3.828   3.783  -9.136  1.00  0.00           H  
HETATM 1048  O   HOH A 396      -7.634 -11.122   5.186  1.00  0.00           O  
HETATM 1049  H1  HOH A 396      -8.486 -10.813   4.832  1.00  0.00           H  
HETATM 1050  H2  HOH A 396      -7.851 -11.384   6.083  1.00  0.00           H  
HETATM 1051  O   HOH A 397      -5.097 -11.626   4.140  1.00  0.00           O  
HETATM 1052  H1  HOH A 397      -5.982 -11.466   4.505  1.00  0.00           H  
HETATM 1053  H2  HOH A 397      -4.516 -11.462   4.890  1.00  0.00           H  
HETATM 1054  O   HOH A 398       3.542  10.308  -6.974  1.00  0.00           O  
HETATM 1055  H1  HOH A 398       3.573  10.316  -7.936  1.00  0.00           H  
HETATM 1056  H2  HOH A 398       3.109  11.141  -6.755  1.00  0.00           H  
HETATM 1057  O   HOH A 399       5.448  10.667  -4.997  1.00  0.00           O  
HETATM 1058  H1  HOH A 399       4.804  10.423  -5.676  1.00  0.00           H  
HETATM 1059  H2  HOH A 399       6.207  10.106  -5.195  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A  62     -12.204  -8.020  -3.238  1.00  0.00           N  
ATOM      2  CA  PRO A  62     -10.997  -7.158  -3.200  1.00  0.00           C  
ATOM      3  C   PRO A  62     -10.198  -7.367  -1.903  1.00  0.00           C  
ATOM      4  O   PRO A  62     -10.659  -8.055  -0.991  1.00  0.00           O  
ATOM      5  CB  PRO A  62     -11.472  -5.702  -3.369  1.00  0.00           C  
ATOM      6  CG  PRO A  62     -12.967  -5.758  -3.065  1.00  0.00           C  
ATOM      7  CD  PRO A  62     -13.317  -7.133  -3.619  1.00  0.00           C  
ATOM      8  HA  PRO A  62     -10.339  -7.406  -4.038  1.00  0.00           H  
ATOM      9  HB2 PRO A  62     -10.957  -5.009  -2.703  1.00  0.00           H  
ATOM     10  HB3 PRO A  62     -11.326  -5.395  -4.406  1.00  0.00           H  
ATOM     11  HG2 PRO A  62     -13.143  -5.719  -1.988  1.00  0.00           H  
ATOM     12  HG3 PRO A  62     -13.517  -4.967  -3.565  1.00  0.00           H  
ATOM     13  HD2 PRO A  62     -14.263  -7.493  -3.208  1.00  0.00           H  
ATOM     14  HD3 PRO A  62     -13.389  -7.076  -4.707  1.00  0.00           H  
ATOM     15  N   PHE A  63      -9.002  -6.784  -1.815  1.00  0.00           N  
ATOM     16  CA  PHE A  63      -8.146  -6.829  -0.624  1.00  0.00           C  
ATOM     17  C   PHE A  63      -8.274  -5.545   0.225  1.00  0.00           C  
ATOM     18  O   PHE A  63      -8.948  -4.591  -0.168  1.00  0.00           O  
ATOM     19  CB  PHE A  63      -6.703  -7.116  -1.076  1.00  0.00           C  
ATOM     20  CG  PHE A  63      -5.977  -8.108  -0.189  1.00  0.00           C  
ATOM     21  CD1 PHE A  63      -6.361  -9.463  -0.210  1.00  0.00           C  
ATOM     22  CD2 PHE A  63      -4.910  -7.700   0.632  1.00  0.00           C  
ATOM     23  CE1 PHE A  63      -5.683 -10.404   0.586  1.00  0.00           C  
ATOM     24  CE2 PHE A  63      -4.232  -8.642   1.428  1.00  0.00           C  
ATOM     25  CZ  PHE A  63      -4.618  -9.993   1.403  1.00  0.00           C  
ATOM     26  H   PHE A  63      -8.717  -6.151  -2.561  1.00  0.00           H  
ATOM     27  HA  PHE A  63      -8.471  -7.661   0.006  1.00  0.00           H  
ATOM     28  HB2 PHE A  63      -6.713  -7.543  -2.081  1.00  0.00           H  
ATOM     29  HB3 PHE A  63      -6.145  -6.182  -1.137  1.00  0.00           H  
ATOM     30  HD1 PHE A  63      -7.177  -9.794  -0.838  1.00  0.00           H  
ATOM     31  HD2 PHE A  63      -4.600  -6.669   0.655  1.00  0.00           H  
ATOM     32  HE1 PHE A  63      -5.981 -11.446   0.574  1.00  0.00           H  
ATOM     33  HE2 PHE A  63      -3.410  -8.336   2.062  1.00  0.00           H  
ATOM     34  HZ  PHE A  63      -4.099 -10.719   2.017  1.00  0.00           H  
ATOM     35  N   ALA A  64      -7.545  -5.464   1.343  1.00  0.00           N  
ATOM     36  CA  ALA A  64      -7.453  -4.261   2.186  1.00  0.00           C  
ATOM     37  C   ALA A  64      -6.025  -4.019   2.706  1.00  0.00           C  
ATOM     38  O   ALA A  64      -5.137  -4.850   2.490  1.00  0.00           O  
ATOM     39  CB  ALA A  64      -8.470  -4.369   3.331  1.00  0.00           C  
ATOM     40  H   ALA A  64      -6.982  -6.258   1.616  1.00  0.00           H  
ATOM     41  HA  ALA A  64      -7.718  -3.386   1.591  1.00  0.00           H  
ATOM     42  HB1 ALA A  64      -8.228  -5.220   3.971  1.00  0.00           H  
ATOM     43  HB2 ALA A  64      -8.452  -3.453   3.929  1.00  0.00           H  
ATOM     44  HB3 ALA A  64      -9.476  -4.498   2.925  1.00  0.00           H  
ATOM     45  N   CYS A  65      -5.722  -2.771   3.062  1.00  0.00           N  
ATOM     46  CA  CYS A  65      -4.426  -2.331   3.579  1.00  0.00           C  
ATOM     47  C   CYS A  65      -4.353  -2.466   5.104  1.00  0.00           C  
ATOM     48  O   CYS A  65      -5.121  -1.820   5.807  1.00  0.00           O  
ATOM     49  CB  CYS A  65      -4.240  -0.868   3.179  1.00  0.00           C  
ATOM     50  SG  CYS A  65      -4.190  -0.707   1.381  1.00  0.00           S  
ATOM     51  H   CYS A  65      -6.457  -2.066   3.025  1.00  0.00           H  
ATOM     52  HA  CYS A  65      -3.621  -2.921   3.143  1.00  0.00           H  
ATOM     53  HB2 CYS A  65      -5.096  -0.311   3.572  1.00  0.00           H  
ATOM     54  HB3 CYS A  65      -3.331  -0.480   3.641  1.00  0.00           H  
ATOM     55  N   ASP A  66      -3.208  -2.940   5.592  1.00  0.00           N  
ATOM     56  CA  ASP A  66      -2.919  -2.928   7.032  1.00  0.00           C  
ATOM     57  C   ASP A  66      -2.570  -1.527   7.573  1.00  0.00           C  
ATOM     58  O   ASP A  66      -3.008  -1.164   8.663  1.00  0.00           O  
ATOM     59  CB  ASP A  66      -1.797  -3.936   7.306  1.00  0.00           C  
ATOM     60  CG  ASP A  66      -1.750  -4.434   8.755  1.00  0.00           C  
ATOM     61  OD1 ASP A  66      -0.884  -5.319   8.946  1.00  0.00           O  
ATOM     62  OD2 ASP A  66      -2.831  -4.448   9.391  1.00  0.00           O  
ATOM     63  H   ASP A  66      -2.595  -3.460   4.986  1.00  0.00           H  
ATOM     64  HA  ASP A  66      -3.816  -3.260   7.552  1.00  0.00           H  
ATOM     65  HB2 ASP A  66      -1.928  -4.800   6.652  1.00  0.00           H  
ATOM     66  HB3 ASP A  66      -0.835  -3.505   7.029  1.00  0.00           H  
ATOM     67  N   ILE A  67      -1.954  -0.688   6.729  1.00  0.00           N  
ATOM     68  CA  ILE A  67      -1.607   0.707   7.039  1.00  0.00           C  
ATOM     69  C   ILE A  67      -2.786   1.680   6.842  1.00  0.00           C  
ATOM     70  O   ILE A  67      -3.202   2.309   7.812  1.00  0.00           O  
ATOM     71  CB  ILE A  67      -0.347   1.123   6.245  1.00  0.00           C  
ATOM     72  CG1 ILE A  67       0.910   0.327   6.676  1.00  0.00           C  
ATOM     73  CG2 ILE A  67      -0.065   2.634   6.327  1.00  0.00           C  
ATOM     74  CD1 ILE A  67       1.388   0.537   8.121  1.00  0.00           C  
ATOM     75  H   ILE A  67      -1.641  -1.076   5.856  1.00  0.00           H  
ATOM     76  HA  ILE A  67      -1.361   0.761   8.098  1.00  0.00           H  
ATOM     77  HB  ILE A  67      -0.528   0.895   5.192  1.00  0.00           H  
ATOM     78 HG12 ILE A  67       0.730  -0.737   6.525  1.00  0.00           H  
ATOM     79 HG13 ILE A  67       1.731   0.613   6.019  1.00  0.00           H  
ATOM     80 HG21 ILE A  67      -0.024   2.961   7.368  1.00  0.00           H  
ATOM     81 HG22 ILE A  67       0.892   2.867   5.854  1.00  0.00           H  
ATOM     82 HG23 ILE A  67      -0.840   3.205   5.812  1.00  0.00           H  
ATOM     83 HD11 ILE A  67       0.627   0.219   8.832  1.00  0.00           H  
ATOM     84 HD12 ILE A  67       2.286  -0.057   8.290  1.00  0.00           H  
ATOM     85 HD13 ILE A  67       1.633   1.585   8.290  1.00  0.00           H  
ATOM     86  N   CYS A  68      -3.392   1.736   5.647  1.00  0.00           N  
ATOM     87  CA  CYS A  68      -4.507   2.647   5.369  1.00  0.00           C  
ATOM     88  C   CYS A  68      -5.815   2.252   6.102  1.00  0.00           C  
ATOM     89  O   CYS A  68      -6.732   3.076   6.166  1.00  0.00           O  
ATOM     90  CB  CYS A  68      -4.754   2.722   3.845  1.00  0.00           C  
ATOM     91  SG  CYS A  68      -3.430   3.539   2.909  1.00  0.00           S  
ATOM     92  H   CYS A  68      -2.983   1.251   4.874  1.00  0.00           H  
ATOM     93  HA  CYS A  68      -4.230   3.643   5.718  1.00  0.00           H  
ATOM     94  HB2 CYS A  68      -4.962   1.729   3.450  1.00  0.00           H  
ATOM     95  HB3 CYS A  68      -5.643   3.324   3.692  1.00  0.00           H  
ATOM     96  N   GLY A  69      -6.060   0.943   6.267  1.00  0.00           N  
ATOM     97  CA  GLY A  69      -7.383   0.360   6.555  1.00  0.00           C  
ATOM     98  C   GLY A  69      -8.362   0.352   5.365  1.00  0.00           C  
ATOM     99  O   GLY A  69      -9.352  -0.380   5.376  1.00  0.00           O  
ATOM    100  H   GLY A  69      -5.299   0.282   6.147  1.00  0.00           H  
ATOM    101  HA2 GLY A  69      -7.256  -0.671   6.895  1.00  0.00           H  
ATOM    102  HA3 GLY A  69      -7.843   0.931   7.362  1.00  0.00           H  
ATOM    103  N   ARG A  70      -8.062   1.095   4.290  1.00  0.00           N  
ATOM    104  CA  ARG A  70      -8.856   1.156   3.049  1.00  0.00           C  
ATOM    105  C   ARG A  70      -8.839  -0.186   2.297  1.00  0.00           C  
ATOM    106  O   ARG A  70      -7.849  -0.921   2.316  1.00  0.00           O  
ATOM    107  CB  ARG A  70      -8.365   2.309   2.143  1.00  0.00           C  
ATOM    108  CG  ARG A  70      -8.895   3.711   2.506  1.00  0.00           C  
ATOM    109  CD  ARG A  70      -8.532   4.157   3.925  1.00  0.00           C  
ATOM    110  NE  ARG A  70      -8.717   5.606   4.116  1.00  0.00           N  
ATOM    111  CZ  ARG A  70      -8.332   6.285   5.188  1.00  0.00           C  
ATOM    112  NH1 ARG A  70      -8.591   7.555   5.254  1.00  0.00           N  
ATOM    113  NH2 ARG A  70      -7.659   5.767   6.177  1.00  0.00           N  
ATOM    114  H   ARG A  70      -7.227   1.657   4.357  1.00  0.00           H  
ATOM    115  HA  ARG A  70      -9.898   1.339   3.322  1.00  0.00           H  
ATOM    116  HB2 ARG A  70      -7.272   2.321   2.141  1.00  0.00           H  
ATOM    117  HB3 ARG A  70      -8.678   2.106   1.116  1.00  0.00           H  
ATOM    118  HG2 ARG A  70      -8.462   4.417   1.796  1.00  0.00           H  
ATOM    119  HG3 ARG A  70      -9.980   3.730   2.396  1.00  0.00           H  
ATOM    120  HD2 ARG A  70      -9.126   3.589   4.648  1.00  0.00           H  
ATOM    121  HD3 ARG A  70      -7.483   3.927   4.082  1.00  0.00           H  
ATOM    122  HE  ARG A  70      -9.243   6.107   3.410  1.00  0.00           H  
ATOM    123 HH11 ARG A  70      -9.016   8.009   4.459  1.00  0.00           H  
ATOM    124 HH12 ARG A  70      -8.457   8.059   6.125  1.00  0.00           H  
ATOM    125 HH21 ARG A  70      -7.387   4.781   6.147  1.00  0.00           H  
ATOM    126 HH22 ARG A  70      -7.285   6.404   6.869  1.00  0.00           H  
ATOM    127  N   LYS A  71      -9.859  -0.398   1.455  1.00  0.00           N  
ATOM    128  CA  LYS A  71      -9.856  -1.424   0.393  1.00  0.00           C  
ATOM    129  C   LYS A  71      -8.932  -1.039  -0.771  1.00  0.00           C  
ATOM    130  O   LYS A  71      -8.900   0.131  -1.154  1.00  0.00           O  
ATOM    131  CB  LYS A  71     -11.276  -1.662  -0.141  1.00  0.00           C  
ATOM    132  CG  LYS A  71     -12.146  -2.404   0.874  1.00  0.00           C  
ATOM    133  CD  LYS A  71     -13.558  -2.554   0.310  1.00  0.00           C  
ATOM    134  CE  LYS A  71     -14.465  -3.167   1.373  1.00  0.00           C  
ATOM    135  NZ  LYS A  71     -15.896  -2.973   1.043  1.00  0.00           N  
ATOM    136  H   LYS A  71     -10.598   0.288   1.452  1.00  0.00           H  
ATOM    137  HA  LYS A  71      -9.480  -2.360   0.807  1.00  0.00           H  
ATOM    138  HB2 LYS A  71     -11.727  -0.700  -0.394  1.00  0.00           H  
ATOM    139  HB3 LYS A  71     -11.223  -2.263  -1.051  1.00  0.00           H  
ATOM    140  HG2 LYS A  71     -11.721  -3.389   1.073  1.00  0.00           H  
ATOM    141  HG3 LYS A  71     -12.188  -1.836   1.805  1.00  0.00           H  
ATOM    142  HD2 LYS A  71     -13.932  -1.564   0.050  1.00  0.00           H  
ATOM    143  HD3 LYS A  71     -13.548  -3.183  -0.581  1.00  0.00           H  
ATOM    144  HE2 LYS A  71     -14.234  -4.230   1.506  1.00  0.00           H  
ATOM    145  HE3 LYS A  71     -14.254  -2.666   2.324  1.00  0.00           H  
ATOM    146  HZ1 LYS A  71     -16.046  -2.078   0.583  1.00  0.00           H  
ATOM    147  HZ2 LYS A  71     -16.262  -3.707   0.441  1.00  0.00           H  
ATOM    148  HZ3 LYS A  71     -16.444  -2.990   1.901  1.00  0.00           H  
ATOM    149  N   PHE A  72      -8.494  -2.053  -1.522  1.00  0.00           N  
ATOM    150  CA  PHE A  72      -7.958  -1.927  -2.884  1.00  0.00           C  
ATOM    151  C   PHE A  72      -8.164  -3.229  -3.680  1.00  0.00           C  
ATOM    152  O   PHE A  72      -8.447  -4.269  -3.089  1.00  0.00           O  
ATOM    153  CB  PHE A  72      -6.475  -1.530  -2.820  1.00  0.00           C  
ATOM    154  CG  PHE A  72      -5.994  -0.779  -4.040  1.00  0.00           C  
ATOM    155  CD1 PHE A  72      -5.015  -1.328  -4.891  1.00  0.00           C  
ATOM    156  CD2 PHE A  72      -6.524   0.497  -4.313  1.00  0.00           C  
ATOM    157  CE1 PHE A  72      -4.561  -0.593  -6.001  1.00  0.00           C  
ATOM    158  CE2 PHE A  72      -6.085   1.218  -5.437  1.00  0.00           C  
ATOM    159  CZ  PHE A  72      -5.098   0.675  -6.276  1.00  0.00           C  
ATOM    160  H   PHE A  72      -8.692  -2.995  -1.195  1.00  0.00           H  
ATOM    161  HA  PHE A  72      -8.512  -1.136  -3.392  1.00  0.00           H  
ATOM    162  HB2 PHE A  72      -6.306  -0.885  -1.955  1.00  0.00           H  
ATOM    163  HB3 PHE A  72      -5.879  -2.430  -2.686  1.00  0.00           H  
ATOM    164  HD1 PHE A  72      -4.600  -2.307  -4.699  1.00  0.00           H  
ATOM    165  HD2 PHE A  72      -7.269   0.929  -3.659  1.00  0.00           H  
ATOM    166  HE1 PHE A  72      -3.798  -0.998  -6.648  1.00  0.00           H  
ATOM    167  HE2 PHE A  72      -6.492   2.196  -5.651  1.00  0.00           H  
ATOM    168  HZ  PHE A  72      -4.750   1.237  -7.134  1.00  0.00           H  
ATOM    169  N   ALA A  73      -8.095  -3.187  -5.014  1.00  0.00           N  
ATOM    170  CA  ALA A  73      -8.571  -4.283  -5.867  1.00  0.00           C  
ATOM    171  C   ALA A  73      -7.755  -5.595  -5.747  1.00  0.00           C  
ATOM    172  O   ALA A  73      -8.214  -6.528  -5.079  1.00  0.00           O  
ATOM    173  CB  ALA A  73      -8.730  -3.770  -7.303  1.00  0.00           C  
ATOM    174  H   ALA A  73      -7.845  -2.316  -5.461  1.00  0.00           H  
ATOM    175  HA  ALA A  73      -9.574  -4.539  -5.529  1.00  0.00           H  
ATOM    176  HB1 ALA A  73      -9.460  -2.960  -7.324  1.00  0.00           H  
ATOM    177  HB2 ALA A  73      -7.782  -3.399  -7.684  1.00  0.00           H  
ATOM    178  HB3 ALA A  73      -9.085  -4.577  -7.944  1.00  0.00           H  
ATOM    179  N   ARG A  74      -6.598  -5.692  -6.425  1.00  0.00           N  
ATOM    180  CA  ARG A  74      -5.692  -6.865  -6.430  1.00  0.00           C  
ATOM    181  C   ARG A  74      -4.277  -6.459  -6.864  1.00  0.00           C  
ATOM    182  O   ARG A  74      -3.431  -6.258  -6.000  1.00  0.00           O  
ATOM    183  CB  ARG A  74      -6.288  -7.982  -7.319  1.00  0.00           C  
ATOM    184  CG  ARG A  74      -5.704  -9.379  -7.062  1.00  0.00           C  
ATOM    185  CD  ARG A  74      -4.217  -9.544  -7.405  1.00  0.00           C  
ATOM    186  NE  ARG A  74      -3.853 -10.970  -7.506  1.00  0.00           N  
ATOM    187  CZ  ARG A  74      -2.943 -11.505  -8.300  1.00  0.00           C  
ATOM    188  NH1 ARG A  74      -2.315 -10.799  -9.194  1.00  0.00           N  
ATOM    189  NH2 ARG A  74      -2.718 -12.786  -8.276  1.00  0.00           N  
ATOM    190  H   ARG A  74      -6.280  -4.857  -6.916  1.00  0.00           H  
ATOM    191  HA  ARG A  74      -5.612  -7.240  -5.407  1.00  0.00           H  
ATOM    192  HB2 ARG A  74      -7.360  -8.048  -7.122  1.00  0.00           H  
ATOM    193  HB3 ARG A  74      -6.181  -7.727  -8.375  1.00  0.00           H  
ATOM    194  HG2 ARG A  74      -5.862  -9.637  -6.020  1.00  0.00           H  
ATOM    195  HG3 ARG A  74      -6.280 -10.078  -7.661  1.00  0.00           H  
ATOM    196  HD2 ARG A  74      -4.028  -9.048  -8.358  1.00  0.00           H  
ATOM    197  HD3 ARG A  74      -3.612  -9.077  -6.623  1.00  0.00           H  
ATOM    198  HE  ARG A  74      -4.294 -11.601  -6.847  1.00  0.00           H  
ATOM    199 HH11 ARG A  74      -2.620  -9.853  -9.335  1.00  0.00           H  
ATOM    200 HH12 ARG A  74      -1.879 -11.302  -9.955  1.00  0.00           H  
ATOM    201 HH21 ARG A  74      -3.247 -13.411  -7.674  1.00  0.00           H  
ATOM    202 HH22 ARG A  74      -2.046 -13.194  -8.913  1.00  0.00           H  
ATOM    203  N   SER A  75      -4.168  -5.973  -8.104  1.00  0.00           N  
ATOM    204  CA  SER A  75      -3.291  -4.859  -8.494  1.00  0.00           C  
ATOM    205  C   SER A  75      -1.777  -5.081  -8.318  1.00  0.00           C  
ATOM    206  O   SER A  75      -1.104  -4.238  -7.734  1.00  0.00           O  
ATOM    207  CB  SER A  75      -3.770  -3.560  -7.816  1.00  0.00           C  
ATOM    208  OG  SER A  75      -5.188  -3.465  -7.765  1.00  0.00           O  
ATOM    209  H   SER A  75      -4.948  -6.145  -8.728  1.00  0.00           H  
ATOM    210  HA  SER A  75      -3.441  -4.717  -9.561  1.00  0.00           H  
ATOM    211  HB2 SER A  75      -3.405  -3.544  -6.788  1.00  0.00           H  
ATOM    212  HB3 SER A  75      -3.357  -2.698  -8.344  1.00  0.00           H  
ATOM    213  HG  SER A  75      -5.531  -3.216  -8.651  1.00  0.00           H  
HETATM  214  N   OUD A  76      -1.195  -6.106  -8.981  1.00  0.00           N  
HETATM  215  CA  OUD A  76       0.269  -6.178  -9.205  1.00  0.00           C  
HETATM  216  C   OUD A  76       0.771  -2.994  -9.780  1.00  0.00           C  
HETATM  217  O   OUD A  76       1.984  -2.985  -9.612  1.00  0.00           O  
HETATM  218  CB  OUD A  76       0.773  -7.645  -9.268  1.00  0.00           C  
HETATM  219  CG  OUD A  76       2.283  -7.733  -9.437  1.00  0.00           C  
HETATM  220  OD1 OUD A  76       2.976  -7.590  -8.453  1.00  0.00           O  
HETATM  221  OD2 OUD A  76       2.731  -7.881 -10.553  1.00  0.00           O  
HETATM  222  CM  OUD A  76       0.680  -5.411 -10.487  1.00  0.00           C  
HETATM  223  N2  OUD A  76       0.186  -4.030 -10.539  1.00  0.00           N  
HETATM  224  H   OUD A  76      -1.777  -6.715  -9.534  1.00  0.00           H  
HETATM  225  HA  OUD A  76       0.775  -5.708  -8.355  1.00  0.00           H  
HETATM  226  HB3 OUD A  76       0.494  -8.167  -8.346  1.00  0.00           H  
HETATM  227  HB2 OUD A  76       0.288  -8.172 -10.094  1.00  0.00           H  
HETATM  228  HM3 OUD A  76       1.770  -5.390 -10.559  1.00  0.00           H  
HETATM  229  HM2 OUD A  76       0.290  -5.944 -11.355  1.00  0.00           H  
HETATM  230  HN2 OUD A  76      -0.758  -3.899 -10.859  1.00  0.00           H  
HETATM  231  N   OUE A  77       0.024  -1.799  -9.764  1.00  0.00           N  
HETATM  232  CA  OUE A  77       0.496  -0.547  -9.142  1.00  0.00           C  
HETATM  233  C   OUE A  77      -0.848  -1.538  -5.674  1.00  0.00           C  
HETATM  234  O   OUE A  77      -0.697  -0.667  -4.831  1.00  0.00           O  
HETATM  235  CB  OUE A  77       0.242   0.645 -10.099  1.00  0.00           C  
HETATM  236  CG  OUE A  77       1.219   1.820  -9.878  1.00  0.00           C  
HETATM  237  CD  OUE A  77       2.580   1.540 -10.484  1.00  0.00           C  
HETATM  238  OE1 OUE A  77       3.537   1.478  -9.750  1.00  0.00           O  
HETATM  239  OE2 OUE A  77       2.654   1.417 -11.685  1.00  0.00           O  
HETATM  240  CM  OUE A  77      -0.192  -0.302  -7.772  1.00  0.00           C  
HETATM  241  N2  OUE A  77      -0.148  -1.477  -6.892  1.00  0.00           N  
HETATM  242  H   OUE A  77      -0.914  -1.803 -10.134  1.00  0.00           H  
HETATM  243  HA  OUE A  77       1.575  -0.633  -8.985  1.00  0.00           H  
HETATM  244  HB3 OUE A  77       0.327   0.307 -11.134  1.00  0.00           H  
HETATM  245  HB2 OUE A  77      -0.788   0.994  -9.976  1.00  0.00           H  
HETATM  246  HG3 OUE A  77       0.812   2.710 -10.352  1.00  0.00           H  
HETATM  247  HG2 OUE A  77       1.318   2.042  -8.814  1.00  0.00           H  
HETATM  248  HM2 OUE A  77      -1.240  -0.047  -7.943  1.00  0.00           H  
HETATM  249  HM3 OUE A  77       0.286   0.542  -7.269  1.00  0.00           H  
HETATM  250  HN2 OUE A  77      -0.016  -2.358  -7.369  1.00  0.00           H  
HETATM  251  N   OUK A  78      -1.189  -2.845  -5.282  1.00  0.00           N  
HETATM  252  CA  OUK A  78      -0.453  -3.583  -4.246  1.00  0.00           C  
HETATM  253  C   OUK A  78       2.550  -3.280  -5.615  1.00  0.00           C  
HETATM  254  O   OUK A  78       3.174  -3.496  -4.581  1.00  0.00           O  
HETATM  255  CB  OUK A  78      -1.439  -4.378  -3.356  1.00  0.00           C  
HETATM  256  CG  OUK A  78      -2.324  -3.487  -2.455  1.00  0.00           C  
HETATM  257  CD  OUK A  78      -3.499  -4.308  -1.871  1.00  0.00           C  
HETATM  258  CE  OUK A  78      -4.270  -3.507  -0.806  1.00  0.00           C  
HETATM  259  NZ  OUK A  78      -3.643  -3.527   0.558  1.00  0.00           N  
HETATM  260  CM  OUK A  78       0.526  -4.607  -4.878  1.00  0.00           C  
HETATM  261  N2  OUK A  78       1.411  -4.052  -5.908  1.00  0.00           N  
HETATM  262  H   OUK A  78      -1.477  -3.439  -6.047  1.00  0.00           H  
HETATM  263  HA  OUK A  78       0.119  -2.882  -3.631  1.00  0.00           H  
HETATM  264  HB2 OUK A  78      -0.884  -5.073  -2.716  1.00  0.00           H  
HETATM  265  HB3 OUK A  78      -2.078  -4.990  -4.002  1.00  0.00           H  
HETATM  266  HG2 OUK A  78      -2.727  -2.649  -3.031  1.00  0.00           H  
HETATM  267  HG3 OUK A  78      -1.708  -3.070  -1.655  1.00  0.00           H  
HETATM  268  HD2 OUK A  78      -3.137  -5.247  -1.441  1.00  0.00           H  
HETATM  269  HD3 OUK A  78      -4.181  -4.568  -2.686  1.00  0.00           H  
HETATM  270  HE2 OUK A  78      -5.281  -3.901  -0.686  1.00  0.00           H  
HETATM  271  HE3 OUK A  78      -4.337  -2.458  -1.105  1.00  0.00           H  
HETATM  272  HZ3 OUK A  78      -3.891  -4.386   1.079  1.00  0.00           H  
HETATM  273  HZ1 OUK A  78      -3.983  -2.721   1.120  1.00  0.00           H  
HETATM  274  HZ2 OUK A  78      -2.610  -3.486   0.506  1.00  0.00           H  
HETATM  275  HM3 OUK A  78       1.137  -5.063  -4.091  1.00  0.00           H  
HETATM  276  HM2 OUK A  78      -0.055  -5.406  -5.352  1.00  0.00           H  
HETATM  277  HN2 OUK A  78       1.011  -3.968  -6.833  1.00  0.00           H  
HETATM  278  N   OUR A  79       3.239  -2.887  -6.778  1.00  0.00           N  
HETATM  279  CA  OUR A  79       4.432  -2.023  -6.747  1.00  0.00           C  
HETATM  280  C   OUR A  79       3.072   0.728  -5.293  1.00  0.00           C  
HETATM  281  O   OUR A  79       4.090   0.616  -4.618  1.00  0.00           O  
HETATM  282  CB  OUR A  79       5.561  -2.578  -7.649  1.00  0.00           C  
HETATM  283  CG  OUR A  79       5.939  -4.040  -7.320  1.00  0.00           C  
HETATM  284  CD  OUR A  79       7.051  -4.542  -8.269  1.00  0.00           C  
HETATM  285  NE  OUR A  79       7.161  -6.008  -8.215  1.00  0.00           N  
HETATM  286  CZ  OUR A  79       6.331  -6.894  -8.793  1.00  0.00           C  
HETATM  287  NH1 OUR A  79       6.522  -8.205  -8.616  1.00  0.00           N  
HETATM  288  NH2 OUR A  79       5.323  -6.491  -9.571  1.00  0.00           N  
HETATM  289  CM  OUR A  79       4.083  -0.588  -7.202  1.00  0.00           C  
HETATM  290  N2  OUR A  79       2.943  -0.021  -6.473  1.00  0.00           N  
HETATM  291  H   OUR A  79       2.740  -2.922  -7.657  1.00  0.00           H  
HETATM  292  HA  OUR A  79       4.807  -1.974  -5.719  1.00  0.00           H  
HETATM  293  HB3 OUR A  79       5.243  -2.521  -8.694  1.00  0.00           H  
HETATM  294  HB2 OUR A  79       6.445  -1.947  -7.541  1.00  0.00           H  
HETATM  295  HG3 OUR A  79       6.273  -4.119  -6.281  1.00  0.00           H  
HETATM  296  HG2 OUR A  79       5.056  -4.676  -7.429  1.00  0.00           H  
HETATM  297  HD3 OUR A  79       6.827  -4.230  -9.296  1.00  0.00           H  
HETATM  298  HD2 OUR A  79       8.003  -4.088  -7.979  1.00  0.00           H  
HETATM  299  HE  OUR A  79       7.918  -6.339  -7.625  1.00  0.00           H  
HETATM  300 HH12 OUR A  79       5.966  -8.897  -9.119  1.00  0.00           H  
HETATM  301 HH11 OUR A  79       7.179  -8.583  -7.936  1.00  0.00           H  
HETATM  302 HH22 OUR A  79       4.441  -7.017  -9.566  1.00  0.00           H  
HETATM  303  HM2 OUR A  79       3.829  -0.606  -8.266  1.00  0.00           H  
HETATM  304  HM3 OUR A  79       4.955   0.059  -7.072  1.00  0.00           H  
HETATM  305  HN2 OUR A  79       2.048  -0.054  -6.935  1.00  0.00           H  
HETATM  306 HH21 OUR A  79       5.259  -5.541  -9.934  1.00  0.00           H  
HETATM  307  N   OUH A  80       1.829   0.981  -4.675  1.00  0.00           N  
HETATM  308  CA  OUH A  80       1.700   1.453  -3.290  1.00  0.00           C  
HETATM  309  C   OUH A  80       3.147  -1.180  -1.375  1.00  0.00           C  
HETATM  310  O   OUH A  80       2.745  -1.134  -0.216  1.00  0.00           O  
HETATM  311  CB  OUH A  80       0.710   2.648  -3.171  1.00  0.00           C  
HETATM  312  CG  OUH A  80      -0.620   2.320  -2.533  1.00  0.00           C  
HETATM  313  CD2 OUH A  80      -0.970   2.634  -1.245  1.00  0.00           C  
HETATM  314  ND1 OUH A  80      -1.683   1.619  -3.057  1.00  0.00           N  
HETATM  315  CE1 OUH A  80      -2.576   1.584  -2.021  1.00  0.00           C  
HETATM  316  NE2 OUH A  80      -2.139   2.156  -0.949  1.00  0.00           N  
HETATM  317  CM  OUH A  80       1.356   0.296  -2.318  1.00  0.00           C  
HETATM  318  N2  OUH A  80       2.284  -0.831  -2.424  1.00  0.00           N  
HETATM  319  H   OUH A  80       0.985   0.697  -5.152  1.00  0.00           H  
HETATM  320  HA  OUH A  80       2.680   1.838  -3.003  1.00  0.00           H  
HETATM  321  HB2 OUH A  80       0.547   3.094  -4.154  1.00  0.00           H  
HETATM  322  HB3 OUH A  80       1.195   3.423  -2.574  1.00  0.00           H  
HETATM  323  HD2 OUH A  80      -0.387   3.203  -0.522  1.00  0.00           H  
HETATM  324  HD1 OUH A  80      -1.775   1.230  -3.988  1.00  0.00           H  
HETATM  325  HE1 OUH A  80      -3.557   1.135  -2.093  1.00  0.00           H  
HETATM  326  HM2 OUH A  80       0.360  -0.092  -2.546  1.00  0.00           H  
HETATM  327  HM3 OUH A  80       1.356   0.680  -1.293  1.00  0.00           H  
HETATM  328  HN2 OUH A  80       2.566  -1.083  -3.361  1.00  0.00           H  
HETATM  329  N   OUK A  81       4.077  -2.164  -1.743  1.00  0.00           N  
HETATM  330  CA  OUK A  81       5.368  -2.265  -1.047  1.00  0.00           C  
HETATM  331  C   OUK A  81       6.416   0.931  -1.762  1.00  0.00           C  
HETATM  332  O   OUK A  81       6.610   0.940  -0.552  1.00  0.00           O  
HETATM  333  CB  OUK A  81       5.727  -3.741  -0.748  1.00  0.00           C  
HETATM  334  CG  OUK A  81       4.652  -4.459   0.106  1.00  0.00           C  
HETATM  335  CD  OUK A  81       5.015  -5.947   0.317  1.00  0.00           C  
HETATM  336  CE  OUK A  81       3.904  -6.716   1.066  1.00  0.00           C  
HETATM  337  NZ  OUK A  81       3.721  -6.369   2.523  1.00  0.00           N  
HETATM  338  CM  OUK A  81       6.497  -1.607  -1.879  1.00  0.00           C  
HETATM  339  N2  OUK A  81       6.136  -0.285  -2.411  1.00  0.00           N  
HETATM  340  H   OUK A  81       4.070  -2.473  -2.706  1.00  0.00           H  
HETATM  341  HA  OUK A  81       5.293  -1.728  -0.096  1.00  0.00           H  
HETATM  342  HB2 OUK A  81       6.685  -3.779  -0.223  1.00  0.00           H  
HETATM  343  HB3 OUK A  81       5.851  -4.277  -1.693  1.00  0.00           H  
HETATM  344  HG2 OUK A  81       3.684  -4.409  -0.396  1.00  0.00           H  
HETATM  345  HG3 OUK A  81       4.555  -3.956   1.071  1.00  0.00           H  
HETATM  346  HD2 OUK A  81       5.967  -6.035   0.850  1.00  0.00           H  
HETATM  347  HD3 OUK A  81       5.155  -6.420  -0.661  1.00  0.00           H  
HETATM  348  HE2 OUK A  81       4.123  -7.785   1.042  1.00  0.00           H  
HETATM  349  HE3 OUK A  81       2.943  -6.550   0.577  1.00  0.00           H  
HETATM  350  HZ3 OUK A  81       3.591  -5.355   2.677  1.00  0.00           H  
HETATM  351  HZ1 OUK A  81       4.550  -6.658   3.080  1.00  0.00           H  
HETATM  352  HZ2 OUK A  81       2.897  -6.864   2.916  1.00  0.00           H  
HETATM  353  HM3 OUK A  81       7.398  -1.515  -1.264  1.00  0.00           H  
HETATM  354  HM2 OUK A  81       6.733  -2.248  -2.732  1.00  0.00           H  
HETATM  355  HN2 OUK A  81       5.605  -0.257  -3.268  1.00  0.00           H  
HETATM  356  N   OUI A  82       5.826   2.039  -2.400  1.00  0.00           N  
HETATM  357  CA  OUI A  82       5.736   3.389  -1.814  1.00  0.00           C  
HETATM  358  C   OUI A  82       3.423   2.820   0.662  1.00  0.00           C  
HETATM  359  O   OUI A  82       3.734   3.828   1.280  1.00  0.00           O  
HETATM  360  CB  OUI A  82       6.433   4.460  -2.701  1.00  0.00           C  
HETATM  361  CG1 OUI A  82       5.873   4.487  -4.156  1.00  0.00           C  
HETATM  362  CG2 OUI A  82       7.966   4.237  -2.686  1.00  0.00           C  
HETATM  363  CD1 OUI A  82       6.453   5.632  -5.004  1.00  0.00           C  
HETATM  364  CM  OUI A  82       4.267   3.768  -1.521  1.00  0.00           C  
HETATM  365  N2  OUI A  82       3.592   2.733  -0.729  1.00  0.00           N  
HETATM  366  H   OUI A  82       5.441   1.917  -3.326  1.00  0.00           H  
HETATM  367  HA  OUI A  82       6.252   3.383  -0.848  1.00  0.00           H  
HETATM  368  HB  OUI A  82       6.242   5.436  -2.247  1.00  0.00           H  
HETATM  369 HG13 OUI A  82       6.077   3.539  -4.659  1.00  0.00           H  
HETATM  370 HG12 OUI A  82       4.790   4.613  -4.138  1.00  0.00           H  
HETATM  371 HG21 OUI A  82       8.235   3.327  -3.228  1.00  0.00           H  
HETATM  372 HG22 OUI A  82       8.330   4.149  -1.660  1.00  0.00           H  
HETATM  373 HG23 OUI A  82       8.490   5.078  -3.147  1.00  0.00           H  
HETATM  374 HD12 OUI A  82       7.521   5.490  -5.181  1.00  0.00           H  
HETATM  375 HD13 OUI A  82       6.305   6.589  -4.505  1.00  0.00           H  
HETATM  376 HD11 OUI A  82       5.951   5.671  -5.973  1.00  0.00           H  
HETATM  377  HM2 OUI A  82       3.713   3.880  -2.454  1.00  0.00           H  
HETATM  378  HM3 OUI A  82       4.237   4.726  -0.992  1.00  0.00           H  
HETATM  379  HN2 OUI A  82       3.610   1.809  -1.130  1.00  0.00           H  
HETATM  380  N   OUH A  83       3.437   1.568   1.294  1.00  0.00           N  
HETATM  381  CA  OUH A  83       3.478   1.402   2.751  1.00  0.00           C  
HETATM  382  C   OUH A  83       7.270   0.911   2.966  1.00  0.00           C  
HETATM  383  O   OUH A  83       7.569   0.572   4.103  1.00  0.00           O  
HETATM  384  CB  OUH A  83       2.850   0.051   3.156  1.00  0.00           C  
HETATM  385  CG  OUH A  83       1.392  -0.065   2.773  1.00  0.00           C  
HETATM  386  CD2 OUH A  83       0.550   0.962   2.403  1.00  0.00           C  
HETATM  387  ND1 OUH A  83       0.637  -1.214   2.703  1.00  0.00           N  
HETATM  388  CE1 OUH A  83      -0.582  -0.764   2.280  1.00  0.00           C  
HETATM  389  NE2 OUH A  83      -0.626   0.513   2.099  1.00  0.00           N  
HETATM  390  CM  OUH A  83       4.912   1.564   3.310  1.00  0.00           C  
HETATM  391  N2  OUH A  83       5.933   0.834   2.550  1.00  0.00           N  
HETATM  392  H   OUH A  83       3.511   0.738   0.726  1.00  0.00           H  
HETATM  393  HA  OUH A  83       2.880   2.200   3.207  1.00  0.00           H  
HETATM  394  HB2 OUH A  83       2.952  -0.088   4.231  1.00  0.00           H  
HETATM  395  HB3 OUH A  83       3.411  -0.757   2.686  1.00  0.00           H  
HETATM  396  HD2 OUH A  83       0.778   2.021   2.342  1.00  0.00           H  
HETATM  397  HD1 OUH A  83       0.933  -2.165   2.900  1.00  0.00           H  
HETATM  398  HE1 OUH A  83      -1.429  -1.415   2.112  1.00  0.00           H  
HETATM  399  HM2 OUH A  83       4.937   1.254   4.361  1.00  0.00           H  
HETATM  400  HM3 OUH A  83       5.176   2.629   3.275  1.00  0.00           H  
HETATM  401  HN2 OUH A  83       5.760   0.775   1.557  1.00  0.00           H  
ATOM    402  N   ARG A  84       8.220   0.811   1.933  1.00  0.00           N  
ATOM    403  CA  ARG A  84       9.668   0.930   2.189  1.00  0.00           C  
ATOM    404  C   ARG A  84      10.082   2.305   2.744  1.00  0.00           C  
ATOM    405  O   ARG A  84      10.988   2.380   3.577  1.00  0.00           O  
ATOM    406  CB  ARG A  84      10.425   0.585   0.895  1.00  0.00           C  
ATOM    407  CG  ARG A  84      11.935   0.499   1.151  1.00  0.00           C  
ATOM    408  CD  ARG A  84      12.687  -0.067  -0.056  1.00  0.00           C  
ATOM    409  NE  ARG A  84      14.075  -0.372   0.330  1.00  0.00           N  
ATOM    410  CZ  ARG A  84      14.751  -1.482   0.120  1.00  0.00           C  
ATOM    411  NH1 ARG A  84      15.867  -1.651   0.754  1.00  0.00           N  
ATOM    412  NH2 ARG A  84      14.308  -2.446  -0.628  1.00  0.00           N  
ATOM    413  H   ARG A  84       7.878   0.813   0.978  1.00  0.00           H  
ATOM    414  HA  ARG A  84       9.937   0.192   2.955  1.00  0.00           H  
ATOM    415  HB2 ARG A  84      10.072  -0.379   0.531  1.00  0.00           H  
ATOM    416  HB3 ARG A  84      10.228   1.346   0.143  1.00  0.00           H  
ATOM    417  HG2 ARG A  84      12.337   1.488   1.382  1.00  0.00           H  
ATOM    418  HG3 ARG A  84      12.110  -0.152   2.011  1.00  0.00           H  
ATOM    419  HD2 ARG A  84      12.180  -0.974  -0.388  1.00  0.00           H  
ATOM    420  HD3 ARG A  84      12.674   0.664  -0.867  1.00  0.00           H  
ATOM    421  HE  ARG A  84      14.585   0.357   0.822  1.00  0.00           H  
ATOM    422 HH11 ARG A  84      16.137  -0.926   1.409  1.00  0.00           H  
ATOM    423 HH12 ARG A  84      16.431  -2.476   0.641  1.00  0.00           H  
ATOM    424 HH21 ARG A  84      13.578  -2.219  -1.304  1.00  0.00           H  
ATOM    425 HH22 ARG A  84      14.895  -3.255  -0.796  1.00  0.00           H  
ATOM    426  N   LYS A  85       9.292   3.341   2.436  1.00  0.00           N  
ATOM    427  CA  LYS A  85       9.315   4.653   3.091  1.00  0.00           C  
ATOM    428  C   LYS A  85       7.902   5.158   3.377  1.00  0.00           C  
ATOM    429  O   LYS A  85       7.046   5.166   2.485  1.00  0.00           O  
ATOM    430  CB  LYS A  85      10.171   5.675   2.305  1.00  0.00           C  
ATOM    431  CG  LYS A  85      10.083   7.054   2.969  1.00  0.00           C  
ATOM    432  CD  LYS A  85      11.051   8.102   2.426  1.00  0.00           C  
ATOM    433  CE  LYS A  85      10.650   9.490   2.949  1.00  0.00           C  
ATOM    434  NZ  LYS A  85      10.462   9.536   4.420  1.00  0.00           N  
ATOM    435  H   LYS A  85       8.520   3.145   1.814  1.00  0.00           H  
ATOM    436  HA  LYS A  85       9.789   4.528   4.063  1.00  0.00           H  
ATOM    437  HB2 LYS A  85      11.208   5.342   2.315  1.00  0.00           H  
ATOM    438  HB3 LYS A  85       9.826   5.746   1.268  1.00  0.00           H  
ATOM    439  HG2 LYS A  85       9.078   7.439   2.821  1.00  0.00           H  
ATOM    440  HG3 LYS A  85      10.264   6.938   4.035  1.00  0.00           H  
ATOM    441  HD2 LYS A  85      12.075   7.866   2.726  1.00  0.00           H  
ATOM    442  HD3 LYS A  85      10.989   8.122   1.337  1.00  0.00           H  
ATOM    443  HE2 LYS A  85      11.397  10.229   2.645  1.00  0.00           H  
ATOM    444  HE3 LYS A  85       9.704   9.763   2.477  1.00  0.00           H  
ATOM    445  HZ1 LYS A  85       9.632   9.009   4.709  1.00  0.00           H  
ATOM    446  HZ2 LYS A  85      11.254   9.142   4.923  1.00  0.00           H  
ATOM    447  HZ3 LYS A  85      10.296  10.483   4.739  1.00  0.00           H  
ATOM    448  N   ASP A  86       7.781   5.779   4.554  1.00  0.00           N  
ATOM    449  CA  ASP A  86       6.663   6.607   5.035  1.00  0.00           C  
ATOM    450  C   ASP A  86       7.141   8.051   5.270  1.00  0.00           C  
ATOM    451  O   ASP A  86       8.359   8.232   5.507  1.00  0.00           O  
ATOM    452  CB  ASP A  86       6.089   5.899   6.290  1.00  0.00           C  
ATOM    453  CG  ASP A  86       4.624   6.190   6.652  1.00  0.00           C  
ATOM    454  OD1 ASP A  86       3.817   6.480   5.742  1.00  0.00           O  
ATOM    455  OD2 ASP A  86       4.242   5.596   7.696  1.00  0.00           O  
ATOM    456  OXT ASP A  86       6.504   8.984   4.738  1.00  0.00           O  
ATOM    457  H   ASP A  86       8.621   5.857   5.106  1.00  0.00           H  
ATOM    458  HA  ASP A  86       5.883   6.631   4.281  1.00  0.00           H  
ATOM    459  HB2 ASP A  86       6.159   4.819   6.122  1.00  0.00           H  
ATOM    460  HB3 ASP A  86       6.731   6.097   7.149  1.00  0.00           H  
TER     461      ASP A  86                                                      
HETATM  462 ZN    ZN A 101      -2.442   1.445   1.130  1.00  0.00          ZN  
HETATM  463  O   HOH A 201      -3.005  -4.317  11.971  1.00  0.00           O  
HETATM  464  H1  HOH A 201      -2.188  -3.879  12.274  1.00  0.00           H  
HETATM  465  H2  HOH A 201      -2.811  -4.463  11.019  1.00  0.00           H  
HETATM  466  O   HOH A 202       1.097   1.138 -13.757  1.00  0.00           O  
HETATM  467  H1  HOH A 202       1.769   0.907 -14.398  1.00  0.00           H  
HETATM  468  H2  HOH A 202       1.617   1.195 -12.920  1.00  0.00           H  
HETATM  469  O   HOH A 203      -4.090   2.102   0.780  1.00  0.00           O  
HETATM  470  H1  HOH A 203      -4.278   2.746   1.525  1.00  0.00           H  
HETATM  471  H2  HOH A 203      -4.852   2.318   0.187  1.00  0.00           H  
HETATM  472  O   HOH A 204       5.861   3.813   8.753  1.00  0.00           O  
HETATM  473  H1  HOH A 204       5.165   4.418   8.403  1.00  0.00           H  
HETATM  474  H2  HOH A 204       6.661   4.318   8.597  1.00  0.00           H  
HETATM  475  O   HOH A 205       2.251   4.882   9.271  1.00  0.00           O  
HETATM  476  H1  HOH A 205       2.370   5.674   9.806  1.00  0.00           H  
HETATM  477  H2  HOH A 205       2.911   5.032   8.549  1.00  0.00           H  
HETATM  478  O   HOH A 206      -0.064  -7.189   7.268  1.00  0.00           O  
HETATM  479  H1  HOH A 206      -0.254  -6.413   7.846  1.00  0.00           H  
HETATM  480  H2  HOH A 206      -0.782  -7.793   7.540  1.00  0.00           H  
HETATM  481  O   HOH A 207       1.549  -5.667   9.929  1.00  0.00           O  
HETATM  482  H1  HOH A 207       0.625  -5.531   9.625  1.00  0.00           H  
HETATM  483  H2  HOH A 207       1.498  -5.433  10.859  1.00  0.00           H  
HETATM  484  O   HOH A 208      -5.414  -4.760   8.896  1.00  0.00           O  
HETATM  485  H1  HOH A 208      -4.470  -4.704   9.181  1.00  0.00           H  
HETATM  486  H2  HOH A 208      -5.427  -4.190   8.124  1.00  0.00           H  
HETATM  487  O   HOH A 209       3.184  -7.181  -5.843  1.00  0.00           O  
HETATM  488  H1  HOH A 209       3.044  -7.424  -6.787  1.00  0.00           H  
HETATM  489  H2  HOH A 209       3.018  -6.233  -5.853  1.00  0.00           H  
HETATM  490  O   HOH A 210       6.091   1.670  -9.066  1.00  0.00           O  
HETATM  491  H1  HOH A 210       5.115   1.657  -9.198  1.00  0.00           H  
HETATM  492  H2  HOH A 210       6.408   1.457  -9.958  1.00  0.00           H  
HETATM  493  O   HOH A 211       3.770  -6.103 -12.240  1.00  0.00           O  
HETATM  494  H1  HOH A 211       3.803  -6.698 -12.992  1.00  0.00           H  
HETATM  495  H2  HOH A 211       3.336  -6.651 -11.553  1.00  0.00           H  
HETATM  496  O   HOH A 212      -6.461  -2.862 -10.050  1.00  0.00           O  
HETATM  497  H1  HOH A 212      -6.709  -1.916 -10.061  1.00  0.00           H  
HETATM  498  H2  HOH A 212      -5.810  -2.916 -10.770  1.00  0.00           H  
HETATM  499  O   HOH A 213       4.823  -9.574 -10.660  1.00  0.00           O  
HETATM  500  H1  HOH A 213       4.539 -10.314 -10.092  1.00  0.00           H  
HETATM  501  H2  HOH A 213       4.039  -8.987 -10.623  1.00  0.00           H  
HETATM  502  O   HOH A 214      -1.921   2.409  10.199  1.00  0.00           O  
HETATM  503  H1  HOH A 214      -2.343   2.601   9.338  1.00  0.00           H  
HETATM  504  H2  HOH A 214      -2.601   1.838  10.616  1.00  0.00           H  
HETATM  505  O   HOH A 215     -11.949  -8.528   1.436  1.00  0.00           O  
HETATM  506  H1  HOH A 215     -11.946  -7.827   2.118  1.00  0.00           H  
HETATM  507  H2  HOH A 215     -11.256  -8.232   0.828  1.00  0.00           H  
HETATM  508  O   HOH A 216      -3.909   0.617  10.647  1.00  0.00           O  
HETATM  509  H1  HOH A 216      -4.210  -0.162  11.142  1.00  0.00           H  
HETATM  510  H2  HOH A 216      -3.693   0.240   9.779  1.00  0.00           H  
HETATM  511  O   HOH A 217     -17.995  -4.726   0.363  1.00  0.00           O  
HETATM  512  H1  HOH A 217     -18.658  -4.109   0.735  1.00  0.00           H  
HETATM  513  H2  HOH A 217     -18.133  -5.521   0.907  1.00  0.00           H  
HETATM  514  O   HOH A 218      -1.105  -4.726   0.856  1.00  0.00           O  
HETATM  515  H1  HOH A 218      -0.696  -5.268   0.167  1.00  0.00           H  
HETATM  516  H2  HOH A 218      -0.594  -4.960   1.644  1.00  0.00           H  
HETATM  517  O   HOH A 219      12.715  -1.672  -2.831  1.00  0.00           O  
HETATM  518  H1  HOH A 219      13.391  -1.127  -3.277  1.00  0.00           H  
HETATM  519  H2  HOH A 219      12.053  -1.791  -3.539  1.00  0.00           H  
HETATM  520  O   HOH A 220      15.655  -4.813  -1.407  1.00  0.00           O  
HETATM  521  H1  HOH A 220      16.082  -4.815  -2.284  1.00  0.00           H  
HETATM  522  H2  HOH A 220      16.237  -5.372  -0.883  1.00  0.00           H  
HETATM  523  O   HOH A 221      -3.799 -15.184  -7.205  1.00  0.00           O  
HETATM  524  H1  HOH A 221      -3.601 -15.903  -6.600  1.00  0.00           H  
HETATM  525  H2  HOH A 221      -3.578 -15.567  -8.076  1.00  0.00           H  
HETATM  526  O   HOH A 222       5.307   6.761   0.903  1.00  0.00           O  
HETATM  527  H1  HOH A 222       5.900   6.199   1.428  1.00  0.00           H  
HETATM  528  H2  HOH A 222       5.904   7.145   0.240  1.00  0.00           H  
HETATM  529  O   HOH A 223     -11.730 -10.284  -4.897  1.00  0.00           O  
HETATM  530  H1  HOH A 223     -11.817 -11.142  -4.443  1.00  0.00           H  
HETATM  531  H2  HOH A 223     -12.449 -10.330  -5.557  1.00  0.00           H  
HETATM  532  O   HOH A 224      -2.407 -12.044 -11.754  1.00  0.00           O  
HETATM  533  H1  HOH A 224      -2.475 -11.270 -12.341  1.00  0.00           H  
HETATM  534  H2  HOH A 224      -3.350 -12.189 -11.516  1.00  0.00           H  
HETATM  535  O   HOH A 225      -4.336  -2.101  11.008  1.00  0.00           O  
HETATM  536  H1  HOH A 225      -3.929  -2.835  11.503  1.00  0.00           H  
HETATM  537  H2  HOH A 225      -3.741  -2.009  10.247  1.00  0.00           H  
HETATM  538  O   HOH A 226       6.402  -6.246   3.494  1.00  0.00           O  
HETATM  539  H1  HOH A 226       6.293  -5.299   3.668  1.00  0.00           H  
HETATM  540  H2  HOH A 226       7.235  -6.277   2.995  1.00  0.00           H  
HETATM  541  O   HOH A 227      -9.042   9.210   7.540  1.00  0.00           O  
HETATM  542  H1  HOH A 227      -9.559   9.896   7.969  1.00  0.00           H  
HETATM  543  H2  HOH A 227      -8.979   8.520   8.222  1.00  0.00           H  
HETATM  544  O   HOH A 228      15.879   0.562   2.566  1.00  0.00           O  
HETATM  545  H1  HOH A 228      15.470   1.133   3.220  1.00  0.00           H  
HETATM  546  H2  HOH A 228      16.821   0.812   2.616  1.00  0.00           H  
HETATM  547  O   HOH A 229      -9.439   8.338   2.636  1.00  0.00           O  
HETATM  548  H1  HOH A 229      -9.795   9.164   2.290  1.00  0.00           H  
HETATM  549  H2  HOH A 229      -8.469   8.482   2.546  1.00  0.00           H  
HETATM  550  O   HOH A 230       7.453  -2.293   4.236  1.00  0.00           O  
HETATM  551  H1  HOH A 230       7.903  -2.343   5.109  1.00  0.00           H  
HETATM  552  H2  HOH A 230       7.359  -1.337   4.117  1.00  0.00           H  
HETATM  553  O   HOH A 231     -16.619  -3.160   3.818  1.00  0.00           O  
HETATM  554  H1  HOH A 231     -15.859  -3.761   3.944  1.00  0.00           H  
HETATM  555  H2  HOH A 231     -17.304  -3.581   4.351  1.00  0.00           H  
HETATM  556  O   HOH A 232      -2.327  -7.801   8.732  1.00  0.00           O  
HETATM  557  H1  HOH A 232      -2.008  -6.979   9.136  1.00  0.00           H  
HETATM  558  H2  HOH A 232      -3.259  -7.824   9.023  1.00  0.00           H  
HETATM  559  O   HOH A 233      -1.292 -14.133 -10.424  1.00  0.00           O  
HETATM  560  H1  HOH A 233      -0.338 -14.173 -10.547  1.00  0.00           H  
HETATM  561  H2  HOH A 233      -1.570 -13.482 -11.097  1.00  0.00           H  
HETATM  562  O   HOH A 234      18.086  -3.499   1.162  1.00  0.00           O  
HETATM  563  H1  HOH A 234      17.455  -4.195   1.417  1.00  0.00           H  
HETATM  564  H2  HOH A 234      18.322  -3.753   0.251  1.00  0.00           H  
HETATM  565  O   HOH A 235     -16.338  -0.920  -0.983  1.00  0.00           O  
HETATM  566  H1  HOH A 235     -17.191  -0.580  -1.276  1.00  0.00           H  
HETATM  567  H2  HOH A 235     -15.735  -0.173  -1.177  1.00  0.00           H  
HETATM  568  O   HOH A 236      -5.840 -12.448  -5.911  1.00  0.00           O  
HETATM  569  H1  HOH A 236      -6.684 -12.338  -6.383  1.00  0.00           H  
HETATM  570  H2  HOH A 236      -5.772 -13.402  -5.808  1.00  0.00           H  
HETATM  571  O   HOH A 237       4.602  -8.781   4.017  1.00  0.00           O  
HETATM  572  H1  HOH A 237       5.548  -8.613   3.947  1.00  0.00           H  
HETATM  573  H2  HOH A 237       4.457  -8.749   4.988  1.00  0.00           H  
HETATM  574  O   HOH A 238       7.904  -9.630  -6.403  1.00  0.00           O  
HETATM  575  H1  HOH A 238       6.997  -9.549  -6.062  1.00  0.00           H  
HETATM  576  H2  HOH A 238       7.956 -10.560  -6.666  1.00  0.00           H  
HETATM  577  O   HOH A 239     -13.531 -10.434  -2.092  1.00  0.00           O  
HETATM  578  H1  HOH A 239     -13.267 -10.577  -1.166  1.00  0.00           H  
HETATM  579  H2  HOH A 239     -13.095 -11.178  -2.546  1.00  0.00           H  
HETATM  580  O   HOH A 240       1.346  -8.182   2.429  1.00  0.00           O  
HETATM  581  H1  HOH A 240       1.792  -8.753   1.772  1.00  0.00           H  
HETATM  582  H2  HOH A 240       0.456  -8.555   2.455  1.00  0.00           H  
HETATM  583  O   HOH A 241      -5.473  -6.501 -10.744  1.00  0.00           O  
HETATM  584  H1  HOH A 241      -6.411  -6.556 -10.951  1.00  0.00           H  
HETATM  585  H2  HOH A 241      -5.174  -7.426 -10.840  1.00  0.00           H  
HETATM  586  O   HOH A 242       1.431  -5.353   4.179  1.00  0.00           O  
HETATM  587  H1  HOH A 242       2.261  -5.368   4.700  1.00  0.00           H  
HETATM  588  H2  HOH A 242       0.806  -5.775   4.775  1.00  0.00           H  
HETATM  589  O   HOH A 243       3.710  -5.869   5.485  1.00  0.00           O  
HETATM  590  H1  HOH A 243       3.397  -6.166   6.363  1.00  0.00           H  
HETATM  591  H2  HOH A 243       4.665  -5.832   5.604  1.00  0.00           H  
HETATM  592  O   HOH A 244      15.328   2.361  -0.134  1.00  0.00           O  
HETATM  593  H1  HOH A 244      15.095   3.122   0.435  1.00  0.00           H  
HETATM  594  H2  HOH A 244      14.717   2.488  -0.886  1.00  0.00           H  
HETATM  595  O   HOH A 245       2.615   6.716   1.110  1.00  0.00           O  
HETATM  596  H1  HOH A 245       2.593   6.851   2.081  1.00  0.00           H  
HETATM  597  H2  HOH A 245       3.584   6.679   0.951  1.00  0.00           H  
HETATM  598  O   HOH A 246       1.489  -3.956 -13.387  1.00  0.00           O  
HETATM  599  H1  HOH A 246       1.753  -4.002 -12.458  1.00  0.00           H  
HETATM  600  H2  HOH A 246       1.960  -3.181 -13.711  1.00  0.00           H  
HETATM  601  O   HOH A 247     -13.745  -7.726  -0.490  1.00  0.00           O  
HETATM  602  H1  HOH A 247     -14.661  -7.902  -0.242  1.00  0.00           H  
HETATM  603  H2  HOH A 247     -13.243  -8.056   0.273  1.00  0.00           H  
HETATM  604  O   HOH A 248     -15.367  -0.726   3.220  1.00  0.00           O  
HETATM  605  H1  HOH A 248     -14.620  -0.568   3.835  1.00  0.00           H  
HETATM  606  H2  HOH A 248     -15.866  -1.419   3.678  1.00  0.00           H  
HETATM  607  O   HOH A 249      17.613   0.857  -0.155  1.00  0.00           O  
HETATM  608  H1  HOH A 249      16.823   1.432  -0.186  1.00  0.00           H  
HETATM  609  H2  HOH A 249      17.950   1.019   0.739  1.00  0.00           H  
HETATM  610  O   HOH A 250     -10.374   5.680   7.882  1.00  0.00           O  
HETATM  611  H1  HOH A 250     -10.207   4.738   8.094  1.00  0.00           H  
HETATM  612  H2  HOH A 250      -9.645   6.124   8.339  1.00  0.00           H  
HETATM  613  O   HOH A 251      -2.089  -4.467 -12.764  1.00  0.00           O  
HETATM  614  H1  HOH A 251      -1.560  -5.174 -13.172  1.00  0.00           H  
HETATM  615  H2  HOH A 251      -1.624  -3.668 -13.034  1.00  0.00           H  
HETATM  616  O   HOH A 252      -8.164   7.064   9.076  1.00  0.00           O  
HETATM  617  H1  HOH A 252      -7.851   6.719   9.918  1.00  0.00           H  
HETATM  618  H2  HOH A 252      -7.346   7.425   8.675  1.00  0.00           H  
HETATM  619  O   HOH A 253      11.509   4.548   5.920  1.00  0.00           O  
HETATM  620  H1  HOH A 253      11.443   3.731   5.413  1.00  0.00           H  
HETATM  621  H2  HOH A 253      12.167   5.061   5.415  1.00  0.00           H  
HETATM  622  O   HOH A 254       5.085  11.881   5.015  1.00  0.00           O  
HETATM  623  H1  HOH A 254       6.030  11.735   5.166  1.00  0.00           H  
HETATM  624  H2  HOH A 254       4.911  11.349   4.219  1.00  0.00           H  
HETATM  625  O   HOH A 255       5.108  -3.706   3.910  1.00  0.00           O  
HETATM  626  H1  HOH A 255       5.897  -3.131   3.940  1.00  0.00           H  
HETATM  627  H2  HOH A 255       4.650  -3.458   4.732  1.00  0.00           H  
HETATM  628  O   HOH A 256      -4.631  -9.145 -10.895  1.00  0.00           O  
HETATM  629  H1  HOH A 256      -5.062 -10.009 -10.818  1.00  0.00           H  
HETATM  630  H2  HOH A 256      -4.043  -9.276 -11.666  1.00  0.00           H  
HETATM  631  O   HOH A 257       5.458  -8.711  -5.485  1.00  0.00           O  
HETATM  632  H1  HOH A 257       5.906  -8.250  -4.750  1.00  0.00           H  
HETATM  633  H2  HOH A 257       4.644  -8.180  -5.587  1.00  0.00           H  
HETATM  634  O   HOH A 258       0.063 -13.133  -6.319  1.00  0.00           O  
HETATM  635  H1  HOH A 258       0.696 -12.434  -6.068  1.00  0.00           H  
HETATM  636  H2  HOH A 258      -0.682 -12.949  -5.726  1.00  0.00           H  
HETATM  637  O   HOH A 259      -4.940 -12.257 -10.897  1.00  0.00           O  
HETATM  638  H1  HOH A 259      -5.779 -11.967 -10.482  1.00  0.00           H  
HETATM  639  H2  HOH A 259      -5.039 -13.233 -10.859  1.00  0.00           H  
HETATM  640  O   HOH A 260       7.049 -11.625  -8.900  1.00  0.00           O  
HETATM  641  H1  HOH A 260       7.856 -11.891  -8.424  1.00  0.00           H  
HETATM  642  H2  HOH A 260       7.398 -11.337  -9.762  1.00  0.00           H  
HETATM  643  O   HOH A 261     -10.174   3.376  -0.802  1.00  0.00           O  
HETATM  644  H1  HOH A 261     -10.311   2.446  -1.002  1.00  0.00           H  
HETATM  645  H2  HOH A 261     -10.973   3.608  -0.288  1.00  0.00           H  
HETATM  646  O   HOH A 262     -15.724  -3.284  -2.461  1.00  0.00           O  
HETATM  647  H1  HOH A 262     -15.178  -3.035  -3.232  1.00  0.00           H  
HETATM  648  H2  HOH A 262     -15.885  -2.428  -2.037  1.00  0.00           H  
HETATM  649  O   HOH A 263     -15.233  -9.672  -4.093  1.00  0.00           O  
HETATM  650  H1  HOH A 263     -14.751  -9.966  -3.298  1.00  0.00           H  
HETATM  651  H2  HOH A 263     -15.996  -9.204  -3.716  1.00  0.00           H  
HETATM  652  O   HOH A 264      15.994  -5.003   2.021  1.00  0.00           O  
HETATM  653  H1  HOH A 264      15.924  -5.852   2.466  1.00  0.00           H  
HETATM  654  H2  HOH A 264      15.357  -4.449   2.500  1.00  0.00           H  
HETATM  655  O   HOH A 265      -6.829   9.109   2.532  1.00  0.00           O  
HETATM  656  H1  HOH A 265      -6.188   9.001   3.266  1.00  0.00           H  
HETATM  657  H2  HOH A 265      -6.323   9.624   1.894  1.00  0.00           H  
HETATM  658  O   HOH A 266      -4.897  -7.398   9.587  1.00  0.00           O  
HETATM  659  H1  HOH A 266      -4.866  -7.231  10.551  1.00  0.00           H  
HETATM  660  H2  HOH A 266      -5.231  -6.553   9.249  1.00  0.00           H  
HETATM  661  O   HOH A 267     -12.287   1.925   2.771  1.00  0.00           O  
HETATM  662  H1  HOH A 267     -12.595   2.459   3.527  1.00  0.00           H  
HETATM  663  H2  HOH A 267     -13.121   1.679   2.335  1.00  0.00           H  
HETATM  664  O   HOH A 268      -2.938 -16.134  -9.664  1.00  0.00           O  
HETATM  665  H1  HOH A 268      -2.308 -15.435  -9.944  1.00  0.00           H  
HETATM  666  H2  HOH A 268      -2.473 -16.940  -9.910  1.00  0.00           H  
HETATM  667  O   HOH A 269      14.306  -3.118   3.688  1.00  0.00           O  
HETATM  668  H1  HOH A 269      13.916  -3.015   4.563  1.00  0.00           H  
HETATM  669  H2  HOH A 269      15.189  -2.702   3.806  1.00  0.00           H  
HETATM  670  O   HOH A 270     -12.157   1.660   6.669  1.00  0.00           O  
HETATM  671  H1  HOH A 270     -12.411   2.350   6.037  1.00  0.00           H  
HETATM  672  H2  HOH A 270     -12.290   2.082   7.523  1.00  0.00           H  
HETATM  673  O   HOH A 271     -11.222   0.852  -3.948  1.00  0.00           O  
HETATM  674  H1  HOH A 271     -10.674   1.660  -3.883  1.00  0.00           H  
HETATM  675  H2  HOH A 271     -10.820   0.405  -4.716  1.00  0.00           H  
HETATM  676  O   HOH A 272     -10.041  -0.245  -6.173  1.00  0.00           O  
HETATM  677  H1  HOH A 272      -9.286   0.163  -6.610  1.00  0.00           H  
HETATM  678  H2  HOH A 272     -10.606  -0.517  -6.902  1.00  0.00           H  
HETATM  679  O   HOH A 273       7.365 -10.582 -11.402  1.00  0.00           O  
HETATM  680  H1  HOH A 273       6.485 -10.177 -11.304  1.00  0.00           H  
HETATM  681  H2  HOH A 273       7.385 -10.848 -12.322  1.00  0.00           H  
HETATM  682  O   HOH A 274      16.751  -2.182   4.376  1.00  0.00           O  
HETATM  683  H1  HOH A 274      17.538  -2.003   3.831  1.00  0.00           H  
HETATM  684  H2  HOH A 274      17.075  -2.050   5.271  1.00  0.00           H  
HETATM  685  O   HOH A 275     -19.636  -2.924   1.535  1.00  0.00           O  
HETATM  686  H1  HOH A 275     -19.576  -2.280   2.249  1.00  0.00           H  
HETATM  687  H2  HOH A 275     -20.581  -2.960   1.346  1.00  0.00           H  
HETATM  688  O   HOH A 276     -11.879   6.326   2.183  1.00  0.00           O  
HETATM  689  H1  HOH A 276     -11.184   6.997   2.176  1.00  0.00           H  
HETATM  690  H2  HOH A 276     -12.606   6.762   2.638  1.00  0.00           H  
HETATM  691  O   HOH A 277     -12.597 -10.953   0.477  1.00  0.00           O  
HETATM  692  H1  HOH A 277     -12.303 -10.100   0.866  1.00  0.00           H  
HETATM  693  H2  HOH A 277     -13.087 -11.353   1.201  1.00  0.00           H  
HETATM  694  O   HOH A 278     -14.608  -5.037   3.969  1.00  0.00           O  
HETATM  695  H1  HOH A 278     -15.358  -5.636   4.138  1.00  0.00           H  
HETATM  696  H2  HOH A 278     -14.045  -5.181   4.751  1.00  0.00           H  
HETATM  697  O   HOH A 279       1.783   5.968  -1.650  1.00  0.00           O  
HETATM  698  H1  HOH A 279       0.832   6.091  -1.501  1.00  0.00           H  
HETATM  699  H2  HOH A 279       2.167   6.212  -0.793  1.00  0.00           H  
HETATM  700  O   HOH A 280     -13.109  -0.160   4.624  1.00  0.00           O  
HETATM  701  H1  HOH A 280     -12.497   0.332   4.059  1.00  0.00           H  
HETATM  702  H2  HOH A 280     -12.779   0.047   5.517  1.00  0.00           H  
HETATM  703  O   HOH A 281      18.823  -1.052  -1.652  1.00  0.00           O  
HETATM  704  H1  HOH A 281      18.296  -0.429  -1.104  1.00  0.00           H  
HETATM  705  H2  HOH A 281      19.464  -0.468  -2.066  1.00  0.00           H  
HETATM  706  O   HOH A 282      -4.706  -6.438  12.119  1.00  0.00           O  
HETATM  707  H1  HOH A 282      -4.824  -6.597  13.057  1.00  0.00           H  
HETATM  708  H2  HOH A 282      -4.104  -5.668  12.103  1.00  0.00           H  
HETATM  709  O   HOH A 283      -0.566   3.123 -13.002  1.00  0.00           O  
HETATM  710  H1  HOH A 283      -0.078   2.334 -13.326  1.00  0.00           H  
HETATM  711  H2  HOH A 283       0.145   3.750 -12.843  1.00  0.00           H  
HETATM  712  O   HOH A 284     -12.148   5.828   5.917  1.00  0.00           O  
HETATM  713  H1  HOH A 284     -11.452   5.717   6.609  1.00  0.00           H  
HETATM  714  H2  HOH A 284     -12.540   6.669   6.165  1.00  0.00           H  
HETATM  715  O   HOH A 285      -9.988   3.022   8.283  1.00  0.00           O  
HETATM  716  H1  HOH A 285      -9.445   2.587   8.979  1.00  0.00           H  
HETATM  717  H2  HOH A 285     -10.213   2.280   7.709  1.00  0.00           H  
HETATM  718  O   HOH A 286      19.097  -1.781   2.944  1.00  0.00           O  
HETATM  719  H1  HOH A 286      18.754  -2.370   2.235  1.00  0.00           H  
HETATM  720  H2  HOH A 286      19.953  -2.173   3.138  1.00  0.00           H  
HETATM  721  O   HOH A 287       8.741  -2.231   6.591  1.00  0.00           O  
HETATM  722  H1  HOH A 287       9.314  -1.534   6.969  1.00  0.00           H  
HETATM  723  H2  HOH A 287       8.357  -2.632   7.376  1.00  0.00           H  
HETATM  724  O   HOH A 288       3.742 -10.860  -6.355  1.00  0.00           O  
HETATM  725  H1  HOH A 288       4.384 -10.171  -6.137  1.00  0.00           H  
HETATM  726  H2  HOH A 288       3.914 -11.025  -7.297  1.00  0.00           H  
HETATM  727  O   HOH A 289      -0.544   4.782   9.397  1.00  0.00           O  
HETATM  728  H1  HOH A 289       0.419   4.704   9.288  1.00  0.00           H  
HETATM  729  H2  HOH A 289      -0.794   3.926   9.767  1.00  0.00           H  
HETATM  730  O   HOH A 290       2.570  -6.899   7.743  1.00  0.00           O  
HETATM  731  H1  HOH A 290       2.460  -6.448   8.610  1.00  0.00           H  
HETATM  732  H2  HOH A 290       1.635  -7.099   7.521  1.00  0.00           H  
HETATM  733  O   HOH A 291      -7.160 -11.377  -9.699  1.00  0.00           O  
HETATM  734  H1  HOH A 291      -7.724 -10.615  -9.945  1.00  0.00           H  
HETATM  735  H2  HOH A 291      -7.543 -11.648  -8.852  1.00  0.00           H  
HETATM  736  O   HOH A 292      -5.904   3.452  -0.678  1.00  0.00           O  
HETATM  737  H1  HOH A 292      -5.650   4.369  -0.529  1.00  0.00           H  
HETATM  738  H2  HOH A 292      -6.718   3.543  -1.209  1.00  0.00           H  
HETATM  739  O   HOH A 293      11.807  -2.884   2.463  1.00  0.00           O  
HETATM  740  H1  HOH A 293      12.660  -2.988   2.925  1.00  0.00           H  
HETATM  741  H2  HOH A 293      12.073  -2.747   1.551  1.00  0.00           H  
HETATM  742  O   HOH A 294      -2.919  -9.631 -12.977  1.00  0.00           O  
HETATM  743  H1  HOH A 294      -2.067  -9.146 -12.894  1.00  0.00           H  
HETATM  744  H2  HOH A 294      -3.128  -9.521 -13.909  1.00  0.00           H  
HETATM  745  O   HOH A 295      -4.584  -3.995 -11.699  1.00  0.00           O  
HETATM  746  H1  HOH A 295      -3.725  -4.139 -12.136  1.00  0.00           H  
HETATM  747  H2  HOH A 295      -4.841  -4.896 -11.444  1.00  0.00           H  
HETATM  748  O   HOH A 296       2.674  -9.764   0.625  1.00  0.00           O  
HETATM  749  H1  HOH A 296       2.764 -10.355   1.401  1.00  0.00           H  
HETATM  750  H2  HOH A 296       3.430 -10.053   0.073  1.00  0.00           H  
HETATM  751  O   HOH A 297      -0.578  -8.318 -12.825  1.00  0.00           O  
HETATM  752  H1  HOH A 297       0.272  -8.486 -12.405  1.00  0.00           H  
HETATM  753  H2  HOH A 297      -0.418  -7.480 -13.302  1.00  0.00           H  
HETATM  754  O   HOH A 298       4.415 -11.660  -8.922  1.00  0.00           O  
HETATM  755  H1  HOH A 298       5.396 -11.721  -8.873  1.00  0.00           H  
HETATM  756  H2  HOH A 298       4.154 -12.576  -9.034  1.00  0.00           H  
HETATM  757  O   HOH A 299      -0.110  -5.961 -14.113  1.00  0.00           O  
HETATM  758  H1  HOH A 299       0.520  -5.254 -13.843  1.00  0.00           H  
HETATM  759  H2  HOH A 299       0.025  -6.000 -15.064  1.00  0.00           H  
HETATM  760  O   HOH A 300      -5.189 -14.941 -10.700  1.00  0.00           O  
HETATM  761  H1  HOH A 300      -4.426 -15.412 -10.320  1.00  0.00           H  
HETATM  762  H2  HOH A 300      -5.718 -15.650 -11.072  1.00  0.00           H  
HETATM  763  O   HOH A 301      18.577   0.857   2.497  1.00  0.00           O  
HETATM  764  H1  HOH A 301      18.816  -0.077   2.664  1.00  0.00           H  
HETATM  765  H2  HOH A 301      19.349   1.334   2.811  1.00  0.00           H  
HETATM  766  O   HOH A 302      13.713  -5.204  -3.599  1.00  0.00           O  
HETATM  767  H1  HOH A 302      14.609  -5.057  -3.946  1.00  0.00           H  
HETATM  768  H2  HOH A 302      13.845  -5.137  -2.645  1.00  0.00           H  
HETATM  769  O   HOH A 303       5.440  -0.223   7.520  1.00  0.00           O  
HETATM  770  H1  HOH A 303       6.050   0.383   7.092  1.00  0.00           H  
HETATM  771  H2  HOH A 303       5.187   0.269   8.327  1.00  0.00           H  
HETATM  772  O   HOH A 304      -9.479   2.975  -4.083  1.00  0.00           O  
HETATM  773  H1  HOH A 304      -8.956   3.368  -3.365  1.00  0.00           H  
HETATM  774  H2  HOH A 304      -9.207   3.484  -4.852  1.00  0.00           H  
HETATM  775  O   HOH A 305      18.654  -3.725  -1.468  1.00  0.00           O  
HETATM  776  H1  HOH A 305      18.666  -2.745  -1.552  1.00  0.00           H  
HETATM  777  H2  HOH A 305      19.434  -3.984  -1.961  1.00  0.00           H  
HETATM  778  O   HOH A 306     -16.947  -5.629  -1.996  1.00  0.00           O  
HETATM  779  H1  HOH A 306     -17.508  -5.282  -1.278  1.00  0.00           H  
HETATM  780  H2  HOH A 306     -16.489  -4.814  -2.296  1.00  0.00           H  
HETATM  781  O   HOH A 307      11.600   6.781   7.743  1.00  0.00           O  
HETATM  782  H1  HOH A 307      11.433   5.908   7.355  1.00  0.00           H  
HETATM  783  H2  HOH A 307      10.891   6.854   8.409  1.00  0.00           H  
HETATM  784  O   HOH A 308      -0.839  -2.842  12.768  1.00  0.00           O  
HETATM  785  H1  HOH A 308      -0.190  -2.214  12.390  1.00  0.00           H  
HETATM  786  H2  HOH A 308      -0.757  -2.687  13.710  1.00  0.00           H  
HETATM  787  O   HOH A 309       9.498   7.110   9.456  1.00  0.00           O  
HETATM  788  H1  HOH A 309       8.759   7.545   9.015  1.00  0.00           H  
HETATM  789  H2  HOH A 309       9.278   7.179  10.389  1.00  0.00           H  
HETATM  790  O   HOH A 310      -5.376 -10.465  -3.533  1.00  0.00           O  
HETATM  791  H1  HOH A 310      -5.175 -11.284  -4.012  1.00  0.00           H  
HETATM  792  H2  HOH A 310      -6.324 -10.369  -3.656  1.00  0.00           H  
HETATM  793  O   HOH A 311     -14.551   1.110   1.463  1.00  0.00           O  
HETATM  794  H1  HOH A 311     -15.378   1.446   1.110  1.00  0.00           H  
HETATM  795  H2  HOH A 311     -14.855   0.431   2.104  1.00  0.00           H  
HETATM  796  O   HOH A 312     -14.031 -10.407  -6.366  1.00  0.00           O  
HETATM  797  H1  HOH A 312     -14.711 -10.669  -6.988  1.00  0.00           H  
HETATM  798  H2  HOH A 312     -14.548 -10.162  -5.570  1.00  0.00           H  
HETATM  799  O   HOH A 313     -10.733 -12.399  -0.994  1.00  0.00           O  
HETATM  800  H1  HOH A 313     -11.316 -11.885  -0.406  1.00  0.00           H  
HETATM  801  H2  HOH A 313     -10.153 -12.857  -0.353  1.00  0.00           H  
HETATM  802  O   HOH A 314      -7.296  -0.292  -9.874  1.00  0.00           O  
HETATM  803  H1  HOH A 314      -6.463   0.229  -9.812  1.00  0.00           H  
HETATM  804  H2  HOH A 314      -7.942   0.382 -10.097  1.00  0.00           H  
HETATM  805  O   HOH A 315      -1.140 -11.768  -4.181  1.00  0.00           O  
HETATM  806  H1  HOH A 315      -1.116 -11.643  -3.221  1.00  0.00           H  
HETATM  807  H2  HOH A 315      -0.275 -11.414  -4.460  1.00  0.00           H  
HETATM  808  O   HOH A 316      13.223   6.154   4.498  1.00  0.00           O  
HETATM  809  H1  HOH A 316      14.107   6.423   4.194  1.00  0.00           H  
HETATM  810  H2  HOH A 316      12.932   6.946   4.992  1.00  0.00           H  
HETATM  811  O   HOH A 317      -0.891   6.393  -1.061  1.00  0.00           O  
HETATM  812  H1  HOH A 317      -1.218   7.269  -1.273  1.00  0.00           H  
HETATM  813  H2  HOH A 317      -0.693   6.464  -0.103  1.00  0.00           H  
HETATM  814  O   HOH A 318      -6.854  -2.867  10.338  1.00  0.00           O  
HETATM  815  H1  HOH A 318      -6.068  -2.404  10.696  1.00  0.00           H  
HETATM  816  H2  HOH A 318      -6.461  -3.705  10.035  1.00  0.00           H  
HETATM  817  O   HOH A 319      -9.494  -6.802  -9.593  1.00  0.00           O  
HETATM  818  H1  HOH A 319      -9.035  -6.036 -10.002  1.00  0.00           H  
HETATM  819  H2  HOH A 319     -10.345  -6.432  -9.351  1.00  0.00           H  
HETATM  820  O   HOH A 320     -12.115 -12.457  -3.272  1.00  0.00           O  
HETATM  821  H1  HOH A 320     -11.523 -12.509  -2.488  1.00  0.00           H  
HETATM  822  H2  HOH A 320     -12.352 -13.376  -3.413  1.00  0.00           H  
HETATM  823  O   HOH A 321      -8.129   4.442  -2.048  1.00  0.00           O  
HETATM  824  H1  HOH A 321      -8.386   5.361  -2.150  1.00  0.00           H  
HETATM  825  H2  HOH A 321      -8.879   4.071  -1.527  1.00  0.00           H  
HETATM  826  O   HOH A 322      -8.497   1.587   9.998  1.00  0.00           O  
HETATM  827  H1  HOH A 322      -8.690   0.658  10.241  1.00  0.00           H  
HETATM  828  H2  HOH A 322      -7.645   1.738  10.417  1.00  0.00           H  
HETATM  829  O   HOH A 323       1.293 -14.823  -8.028  1.00  0.00           O  
HETATM  830  H1  HOH A 323       1.857 -15.272  -7.397  1.00  0.00           H  
HETATM  831  H2  HOH A 323       0.791 -14.199  -7.465  1.00  0.00           H  
HETATM  832  O   HOH A 324      -8.351  -4.668 -10.740  1.00  0.00           O  
HETATM  833  H1  HOH A 324      -8.558  -4.259 -11.585  1.00  0.00           H  
HETATM  834  H2  HOH A 324      -7.666  -4.067 -10.380  1.00  0.00           H  
HETATM  835  O   HOH A 325       2.760   2.504  10.634  1.00  0.00           O  
HETATM  836  H1  HOH A 325       1.893   2.235  10.976  1.00  0.00           H  
HETATM  837  H2  HOH A 325       2.557   3.329  10.162  1.00  0.00           H  
HETATM  838  O   HOH A 326       3.980  11.584   7.468  1.00  0.00           O  
HETATM  839  H1  HOH A 326       3.228  12.173   7.414  1.00  0.00           H  
HETATM  840  H2  HOH A 326       4.389  11.672   6.584  1.00  0.00           H  
HETATM  841  O   HOH A 327       2.978 -10.812   3.095  1.00  0.00           O  
HETATM  842  H1  HOH A 327       2.337 -10.853   3.816  1.00  0.00           H  
HETATM  843  H2  HOH A 327       3.644 -10.188   3.437  1.00  0.00           H  
HETATM  844  O   HOH A 328       1.558  -7.938  -1.178  1.00  0.00           O  
HETATM  845  H1  HOH A 328       0.626  -8.159  -1.348  1.00  0.00           H  
HETATM  846  H2  HOH A 328       1.845  -8.663  -0.600  1.00  0.00           H  
HETATM  847  O   HOH A 329      -8.333 -12.119  -7.237  1.00  0.00           O  
HETATM  848  H1  HOH A 329      -8.980 -11.470  -6.932  1.00  0.00           H  
HETATM  849  H2  HOH A 329      -8.877 -12.874  -7.488  1.00  0.00           H  
HETATM  850  O   HOH A 330       6.748   7.993  -1.183  1.00  0.00           O  
HETATM  851  H1  HOH A 330       7.670   7.931  -1.437  1.00  0.00           H  
HETATM  852  H2  HOH A 330       6.326   8.363  -1.978  1.00  0.00           H  
HETATM  853  O   HOH A 331      -2.388   6.717   9.018  1.00  0.00           O  
HETATM  854  H1  HOH A 331      -2.392   6.921   9.957  1.00  0.00           H  
HETATM  855  H2  HOH A 331      -1.727   5.991   8.966  1.00  0.00           H  
HETATM  856  O   HOH A 332     -17.052  -6.231   4.142  1.00  0.00           O  
HETATM  857  H1  HOH A 332     -17.409  -6.534   3.285  1.00  0.00           H  
HETATM  858  H2  HOH A 332     -17.557  -6.747   4.777  1.00  0.00           H  
HETATM  859  O   HOH A 333       2.007   5.622  -4.381  1.00  0.00           O  
HETATM  860  H1  HOH A 333       1.962   5.669  -3.408  1.00  0.00           H  
HETATM  861  H2  HOH A 333       2.408   6.476  -4.611  1.00  0.00           H  
HETATM  862  O   HOH A 334      -3.327   5.087  -5.723  1.00  0.00           O  
HETATM  863  H1  HOH A 334      -2.955   5.232  -6.622  1.00  0.00           H  
HETATM  864  H2  HOH A 334      -2.556   5.211  -5.163  1.00  0.00           H  
HETATM  865  O   HOH A 335       4.984   1.408   9.666  1.00  0.00           O  
HETATM  866  H1  HOH A 335       5.422   2.238   9.373  1.00  0.00           H  
HETATM  867  H2  HOH A 335       4.154   1.768  10.056  1.00  0.00           H  
HETATM  868  O   HOH A 336      -0.051   6.589   1.443  1.00  0.00           O  
HETATM  869  H1  HOH A 336       0.912   6.643   1.266  1.00  0.00           H  
HETATM  870  H2  HOH A 336      -0.086   6.649   2.404  1.00  0.00           H  
HETATM  871  O   HOH A 337      16.448  -4.815  -4.074  1.00  0.00           O  
HETATM  872  H1  HOH A 337      16.727  -3.941  -4.370  1.00  0.00           H  
HETATM  873  H2  HOH A 337      16.932  -5.413  -4.656  1.00  0.00           H  
HETATM  874  O   HOH A 338     -12.262  -6.458   3.172  1.00  0.00           O  
HETATM  875  H1  HOH A 338     -11.978  -6.343   4.091  1.00  0.00           H  
HETATM  876  H2  HOH A 338     -13.083  -5.943   3.142  1.00  0.00           H  
HETATM  877  O   HOH A 339     -18.091  -7.123   1.751  1.00  0.00           O  
HETATM  878  H1  HOH A 339     -18.792  -7.784   1.737  1.00  0.00           H  
HETATM  879  H2  HOH A 339     -17.463  -7.468   1.081  1.00  0.00           H  
HETATM  880  O   HOH A 340       1.139  -9.524   4.973  1.00  0.00           O  
HETATM  881  H1  HOH A 340       1.468  -8.879   4.330  1.00  0.00           H  
HETATM  882  H2  HOH A 340       1.230  -9.065   5.815  1.00  0.00           H  
HETATM  883  O   HOH A 341      10.205  -0.387   7.978  1.00  0.00           O  
HETATM  884  H1  HOH A 341       9.890   0.520   8.041  1.00  0.00           H  
HETATM  885  H2  HOH A 341      10.956  -0.409   8.578  1.00  0.00           H  
HETATM  886  O   HOH A 342       1.634  -8.590  -3.962  1.00  0.00           O  
HETATM  887  H1  HOH A 342       2.210  -8.066  -4.544  1.00  0.00           H  
HETATM  888  H2  HOH A 342       1.835  -8.234  -3.083  1.00  0.00           H  
HETATM  889  O   HOH A 343       4.359  -8.655   6.709  1.00  0.00           O  
HETATM  890  H1  HOH A 343       3.716  -8.054   7.138  1.00  0.00           H  
HETATM  891  H2  HOH A 343       4.739  -9.126   7.456  1.00  0.00           H  
HETATM  892  O   HOH A 344     -14.685  -4.950  -5.996  1.00  0.00           O  
HETATM  893  H1  HOH A 344     -15.608  -5.199  -6.083  1.00  0.00           H  
HETATM  894  H2  HOH A 344     -14.722  -4.173  -5.410  1.00  0.00           H  
HETATM  895  O   HOH A 345       9.206  -3.860   2.760  1.00  0.00           O  
HETATM  896  H1  HOH A 345      10.076  -3.427   2.777  1.00  0.00           H  
HETATM  897  H2  HOH A 345       8.653  -3.245   3.272  1.00  0.00           H  
HETATM  898  O   HOH A 346      -8.339  -4.491   8.343  1.00  0.00           O  
HETATM  899  H1  HOH A 346      -7.561  -5.024   8.539  1.00  0.00           H  
HETATM  900  H2  HOH A 346      -8.240  -3.729   8.928  1.00  0.00           H  
HETATM  901  O   HOH A 347     -13.348  -0.580  -3.068  1.00  0.00           O  
HETATM  902  H1  HOH A 347     -12.551  -0.096  -3.375  1.00  0.00           H  
HETATM  903  H2  HOH A 347     -13.810   0.102  -2.556  1.00  0.00           H  
HETATM  904  O   HOH A 348     -13.099   3.541   4.847  1.00  0.00           O  
HETATM  905  H1  HOH A 348     -12.659   4.368   5.144  1.00  0.00           H  
HETATM  906  H2  HOH A 348     -14.024   3.725   5.034  1.00  0.00           H  
HETATM  907  O   HOH A 349       9.128 -12.183  -7.260  1.00  0.00           O  
HETATM  908  H1  HOH A 349       9.456 -13.057  -7.029  1.00  0.00           H  
HETATM  909  H2  HOH A 349       9.933 -11.625  -7.165  1.00  0.00           H  
HETATM  910  O   HOH A 350     -12.244   3.932   0.839  1.00  0.00           O  
HETATM  911  H1  HOH A 350     -12.176   4.803   1.275  1.00  0.00           H  
HETATM  912  H2  HOH A 350     -12.214   3.320   1.590  1.00  0.00           H  
HETATM  913  O   HOH A 351      10.135  -8.763  -5.164  1.00  0.00           O  
HETATM  914  H1  HOH A 351       9.314  -9.061  -5.607  1.00  0.00           H  
HETATM  915  H2  HOH A 351       9.833  -8.039  -4.616  1.00  0.00           H  
HETATM  916  O   HOH A 352       1.357 -11.000  -5.119  1.00  0.00           O  
HETATM  917  H1  HOH A 352       2.223 -11.040  -5.581  1.00  0.00           H  
HETATM  918  H2  HOH A 352       1.422 -10.125  -4.678  1.00  0.00           H  
HETATM  919  O   HOH A 353       8.749  -6.317   1.939  1.00  0.00           O  
HETATM  920  H1  HOH A 353       9.478  -6.790   2.346  1.00  0.00           H  
HETATM  921  H2  HOH A 353       8.928  -5.385   2.205  1.00  0.00           H  
HETATM  922  O   HOH A 354     -17.283  -8.122  -3.111  1.00  0.00           O  
HETATM  923  H1  HOH A 354     -18.107  -8.182  -3.603  1.00  0.00           H  
HETATM  924  H2  HOH A 354     -17.235  -7.176  -2.879  1.00  0.00           H  
HETATM  925  O   HOH A 355       6.831  -7.495  -3.357  1.00  0.00           O  
HETATM  926  H1  HOH A 355       6.818  -8.241  -2.732  1.00  0.00           H  
HETATM  927  H2  HOH A 355       7.253  -6.795  -2.833  1.00  0.00           H  
HETATM  928  O   HOH A 356     -14.772   1.287  -1.535  1.00  0.00           O  
HETATM  929  H1  HOH A 356     -14.930   2.078  -2.066  1.00  0.00           H  
HETATM  930  H2  HOH A 356     -14.187   1.607  -0.832  1.00  0.00           H  
HETATM  931  O   HOH A 357     -16.568  -7.849  -0.371  1.00  0.00           O  
HETATM  932  H1  HOH A 357     -16.554  -7.024  -0.892  1.00  0.00           H  
HETATM  933  H2  HOH A 357     -16.767  -8.512  -1.052  1.00  0.00           H  
HETATM  934  O   HOH A 358      -1.016  -8.439  -2.024  1.00  0.00           O  
HETATM  935  H1  HOH A 358      -1.904  -8.827  -1.918  1.00  0.00           H  
HETATM  936  H2  HOH A 358      -0.803  -8.634  -2.943  1.00  0.00           H  
HETATM  937  O   HOH A 359       4.422  -2.607   6.662  1.00  0.00           O  
HETATM  938  H1  HOH A 359       4.815  -1.740   6.900  1.00  0.00           H  
HETATM  939  H2  HOH A 359       4.024  -2.886   7.492  1.00  0.00           H  
HETATM  940  O   HOH A 360       0.291   1.724  11.613  1.00  0.00           O  
HETATM  941  H1  HOH A 360      -0.488   1.902  11.047  1.00  0.00           H  
HETATM  942  H2  HOH A 360       0.017   2.079  12.463  1.00  0.00           H  
HETATM  943  O   HOH A 361      -5.116   1.295  -9.960  1.00  0.00           O  
HETATM  944  H1  HOH A 361      -5.184   2.116  -9.424  1.00  0.00           H  
HETATM  945  H2  HOH A 361      -4.400   1.511 -10.568  1.00  0.00           H  
HETATM  946  O   HOH A 362      -3.340 -13.332  -2.850  1.00  0.00           O  
HETATM  947  H1  HOH A 362      -2.859 -13.369  -3.685  1.00  0.00           H  
HETATM  948  H2  HOH A 362      -2.770 -12.761  -2.303  1.00  0.00           H  
HETATM  949  O   HOH A 363       1.027  -0.966  12.011  1.00  0.00           O  
HETATM  950  H1  HOH A 363       0.800  -0.037  11.831  1.00  0.00           H  
HETATM  951  H2  HOH A 363       1.979  -0.988  11.843  1.00  0.00           H  
HETATM  952  O   HOH A 364     -12.961  -3.118  -7.103  1.00  0.00           O  
HETATM  953  H1  HOH A 364     -13.065  -3.030  -8.054  1.00  0.00           H  
HETATM  954  H2  HOH A 364     -13.450  -3.938  -6.906  1.00  0.00           H  
HETATM  955  O   HOH A 365      10.991  -2.016  -4.898  1.00  0.00           O  
HETATM  956  H1  HOH A 365      10.692  -1.795  -5.804  1.00  0.00           H  
HETATM  957  H2  HOH A 365      11.092  -2.987  -4.958  1.00  0.00           H  
HETATM  958  O   HOH A 366      11.889  -9.071  -9.048  1.00  0.00           O  
HETATM  959  H1  HOH A 366      12.688  -8.637  -9.356  1.00  0.00           H  
HETATM  960  H2  HOH A 366      11.417  -9.287  -9.858  1.00  0.00           H  
HETATM  961  O   HOH A 367      -3.496  -9.669  -1.743  1.00  0.00           O  
HETATM  962  H1  HOH A 367      -4.166  -9.909  -2.418  1.00  0.00           H  
HETATM  963  H2  HOH A 367      -4.031  -9.608  -0.940  1.00  0.00           H  
HETATM  964  O   HOH A 368       4.824 -10.563  -0.805  1.00  0.00           O  
HETATM  965  H1  HOH A 368       4.818 -11.408  -1.259  1.00  0.00           H  
HETATM  966  H2  HOH A 368       5.659 -10.159  -1.105  1.00  0.00           H  
HETATM  967  O   HOH A 369      -8.748  -0.998  10.806  1.00  0.00           O  
HETATM  968  H1  HOH A 369      -8.057  -1.655  10.583  1.00  0.00           H  
HETATM  969  H2  HOH A 369      -9.229  -1.431  11.515  1.00  0.00           H  
HETATM  970  O   HOH A 370      11.487  -4.672  -5.068  1.00  0.00           O  
HETATM  971  H1  HOH A 370      11.619  -5.331  -5.752  1.00  0.00           H  
HETATM  972  H2  HOH A 370      12.231  -4.846  -4.455  1.00  0.00           H  
HETATM  973  O   HOH A 371       2.162   6.234  -7.275  1.00  0.00           O  
HETATM  974  H1  HOH A 371       2.271   6.974  -6.649  1.00  0.00           H  
HETATM  975  H2  HOH A 371       1.996   5.487  -6.684  1.00  0.00           H  
HETATM  976  O   HOH A 372      11.242 -10.594  -6.911  1.00  0.00           O  
HETATM  977  H1  HOH A 372      11.053  -9.963  -6.197  1.00  0.00           H  
HETATM  978  H2  HOH A 372      11.556 -10.008  -7.626  1.00  0.00           H  
HETATM  979  O   HOH A 373      -8.713  -9.272 -10.277  1.00  0.00           O  
HETATM  980  H1  HOH A 373      -9.158  -9.281 -11.127  1.00  0.00           H  
HETATM  981  H2  HOH A 373      -8.950  -8.388  -9.923  1.00  0.00           H  
HETATM  982  O   HOH A 374      -7.802 -12.955  -1.764  1.00  0.00           O  
HETATM  983  H1  HOH A 374      -8.080 -13.253  -0.876  1.00  0.00           H  
HETATM  984  H2  HOH A 374      -8.639 -12.694  -2.164  1.00  0.00           H  
HETATM  985  O   HOH A 375       4.457   7.038  -8.506  1.00  0.00           O  
HETATM  986  H1  HOH A 375       3.617   6.688  -8.146  1.00  0.00           H  
HETATM  987  H2  HOH A 375       4.461   6.697  -9.402  1.00  0.00           H  
HETATM  988  O   HOH A 376      -5.978   4.750  -5.355  1.00  0.00           O  
HETATM  989  H1  HOH A 376      -5.020   4.850  -5.538  1.00  0.00           H  
HETATM  990  H2  HOH A 376      -6.011   4.755  -4.399  1.00  0.00           H  
HETATM  991  O   HOH A 377       8.346  -6.069  -1.280  1.00  0.00           O  
HETATM  992  H1  HOH A 377       8.973  -5.387  -1.539  1.00  0.00           H  
HETATM  993  H2  HOH A 377       8.432  -6.101  -0.318  1.00  0.00           H  
HETATM  994  O   HOH A 378      -3.080   2.840 -12.165  1.00  0.00           O  
HETATM  995  H1  HOH A 378      -2.125   2.942 -12.392  1.00  0.00           H  
HETATM  996  H2  HOH A 378      -3.444   2.506 -12.989  1.00  0.00           H  
HETATM  997  O   HOH A 379     -14.174  -2.591  -4.623  1.00  0.00           O  
HETATM  998  H1  HOH A 379     -13.843  -1.832  -4.094  1.00  0.00           H  
HETATM  999  H2  HOH A 379     -13.661  -2.493  -5.444  1.00  0.00           H  
HETATM 1000  O   HOH A 380      -8.929 -13.609   0.639  1.00  0.00           O  
HETATM 1001  H1  HOH A 380      -8.770 -14.500   0.968  1.00  0.00           H  
HETATM 1002  H2  HOH A 380      -8.583 -13.056   1.377  1.00  0.00           H  
HETATM 1003  O   HOH A 381     -12.647  -5.484   5.895  1.00  0.00           O  
HETATM 1004  H1  HOH A 381     -12.627  -6.034   6.687  1.00  0.00           H  
HETATM 1005  H2  HOH A 381     -12.050  -4.757   6.118  1.00  0.00           H  
HETATM 1006  O   HOH A 382      -1.208  -9.997   3.625  1.00  0.00           O  
HETATM 1007  H1  HOH A 382      -0.445  -9.945   4.228  1.00  0.00           H  
HETATM 1008  H2  HOH A 382      -1.901 -10.369   4.200  1.00  0.00           H  
HETATM 1009  O   HOH A 383      -8.058 -12.271   2.792  1.00  0.00           O  
HETATM 1010  H1  HOH A 383      -8.544 -12.148   3.613  1.00  0.00           H  
HETATM 1011  H2  HOH A 383      -7.145 -12.025   3.058  1.00  0.00           H  
HETATM 1012  O   HOH A 384      -2.140   5.339  -8.113  1.00  0.00           O  
HETATM 1013  H1  HOH A 384      -1.239   5.557  -8.369  1.00  0.00           H  
HETATM 1014  H2  HOH A 384      -2.579   5.186  -8.970  1.00  0.00           H  
HETATM 1015  O   HOH A 385       7.300  -9.609  -1.626  1.00  0.00           O  
HETATM 1016  H1  HOH A 385       7.856  -9.284  -0.909  1.00  0.00           H  
HETATM 1017  H2  HOH A 385       7.913 -10.106  -2.179  1.00  0.00           H  
HETATM 1018  O   HOH A 386      -1.700 -11.641  -1.410  1.00  0.00           O  
HETATM 1019  H1  HOH A 386      -2.353 -10.923  -1.545  1.00  0.00           H  
HETATM 1020  H2  HOH A 386      -1.264 -11.346  -0.582  1.00  0.00           H  
HETATM 1021  O   HOH A 387      -1.065 -11.025   1.141  1.00  0.00           O  
HETATM 1022  H1  HOH A 387      -1.286 -11.943   1.354  1.00  0.00           H  
HETATM 1023  H2  HOH A 387      -1.122 -10.589   2.013  1.00  0.00           H  
HETATM 1024  O   HOH A 388      -5.171   3.581  -8.582  1.00  0.00           O  
HETATM 1025  H1  HOH A 388      -5.248   4.086  -7.764  1.00  0.00           H  
HETATM 1026  H2  HOH A 388      -4.575   4.131  -9.121  1.00  0.00           H  
HETATM 1027  O   HOH A 389       2.941   8.054  -5.347  1.00  0.00           O  
HETATM 1028  H1  HOH A 389       2.759   8.875  -4.884  1.00  0.00           H  
HETATM 1029  H2  HOH A 389       3.836   8.206  -5.710  1.00  0.00           H  
HETATM 1030  O   HOH A 390      -5.712 -11.796   4.073  1.00  0.00           O  
HETATM 1031  H1  HOH A 390      -5.545 -12.759   4.139  1.00  0.00           H  
HETATM 1032  H2  HOH A 390      -4.872 -11.424   4.371  1.00  0.00           H  
HETATM 1033  O   HOH A 391      -3.515   4.902 -10.429  1.00  0.00           O  
HETATM 1034  H1  HOH A 391      -3.695   5.581 -11.086  1.00  0.00           H  
HETATM 1035  H2  HOH A 391      -3.326   4.117 -10.986  1.00  0.00           H  
HETATM 1036  O   HOH A 392       6.250   9.147  -3.729  1.00  0.00           O  
HETATM 1037  H1  HOH A 392       5.783   8.937  -4.552  1.00  0.00           H  
HETATM 1038  H2  HOH A 392       7.168   9.248  -4.027  1.00  0.00           H  
HETATM 1039  O   HOH A 393      -5.287 -13.721  -0.931  1.00  0.00           O  
HETATM 1040  H1  HOH A 393      -4.634 -13.650  -1.648  1.00  0.00           H  
HETATM 1041  H2  HOH A 393      -6.109 -13.444  -1.372  1.00  0.00           H  
HETATM 1042  O   HOH A 394      -3.088 -11.256   5.282  1.00  0.00           O  
HETATM 1043  H1  HOH A 394      -2.975 -12.189   5.491  1.00  0.00           H  
HETATM 1044  H2  HOH A 394      -3.258 -10.853   6.142  1.00  0.00           H  
HETATM 1045  O   HOH A 395       4.438  -0.739  11.312  1.00  0.00           O  
HETATM 1046  H1  HOH A 395       4.634  -0.018  10.686  1.00  0.00           H  
HETATM 1047  H2  HOH A 395       5.110  -0.624  11.987  1.00  0.00           H  
HETATM 1048  O   HOH A 396       5.384   8.562  -6.449  1.00  0.00           O  
HETATM 1049  H1  HOH A 396       6.298   8.793  -6.693  1.00  0.00           H  
HETATM 1050  H2  HOH A 396       5.088   8.062  -7.239  1.00  0.00           H  
HETATM 1051  O   HOH A 397      -1.778 -13.711   0.644  1.00  0.00           O  
HETATM 1052  H1  HOH A 397      -1.143 -14.418   0.507  1.00  0.00           H  
HETATM 1053  H2  HOH A 397      -1.796 -13.257  -0.212  1.00  0.00           H  
HETATM 1054  O   HOH A 398      -4.320 -14.252   1.566  1.00  0.00           O  
HETATM 1055  H1  HOH A 398      -3.387 -14.078   1.350  1.00  0.00           H  
HETATM 1056  H2  HOH A 398      -4.755 -14.111   0.701  1.00  0.00           H  
HETATM 1057  O   HOH A 399      -5.164 -14.444   4.066  1.00  0.00           O  
HETATM 1058  H1  HOH A 399      -4.856 -14.413   3.131  1.00  0.00           H  
HETATM 1059  H2  HOH A 399      -5.330 -15.379   4.198  1.00  0.00           H  
ENDMDL                                                                          
CONECT   50  462                                                                
CONECT   91  462                                                                
CONECT  205  214                                                                
CONECT  214  205  215  224                                                      
CONECT  215  214  218  222  225                                                 
CONECT  216  217  223  231                                                      
CONECT  217  216                                                                
CONECT  218  215  219  226  227                                                 
CONECT  219  218  220  221                                                      
CONECT  220  219                                                                
CONECT  221  219                                                                
CONECT  222  215  223  228  229                                                 
CONECT  223  216  222  230                                                      
CONECT  224  214                                                                
CONECT  225  215                                                                
CONECT  226  218                                                                
CONECT  227  218                                                                
CONECT  228  222                                                                
CONECT  229  222                                                                
CONECT  230  223                                                                
CONECT  231  216  232  242                                                      
CONECT  232  231  235  240  243                                                 
CONECT  233  234  241  251                                                      
CONECT  234  233                                                                
CONECT  235  232  236  244  245                                                 
CONECT  236  235  237  246  247                                                 
CONECT  237  236  238  239                                                      
CONECT  238  237                                                                
CONECT  239  237                                                                
CONECT  240  232  241  248  249                                                 
CONECT  241  233  240  250                                                      
CONECT  242  231                                                                
CONECT  243  232                                                                
CONECT  244  235                                                                
CONECT  245  235                                                                
CONECT  246  236                                                                
CONECT  247  236                                                                
CONECT  248  240                                                                
CONECT  249  240                                                                
CONECT  250  241                                                                
CONECT  251  233  252  262                                                      
CONECT  252  251  255  260  263                                                 
CONECT  253  254  261  278                                                      
CONECT  254  253                                                                
CONECT  255  252  256  264  265                                                 
CONECT  256  255  257  266  267                                                 
CONECT  257  256  258  268  269                                                 
CONECT  258  257  259  270  271                                                 
CONECT  259  258  272  273  274                                                 
CONECT  260  252  261  275  276                                                 
CONECT  261  253  260  277                                                      
CONECT  262  251                                                                
CONECT  263  252                                                                
CONECT  264  255                                                                
CONECT  265  255                                                                
CONECT  266  256                                                                
CONECT  267  256                                                                
CONECT  268  257                                                                
CONECT  269  257                                                                
CONECT  270  258                                                                
CONECT  271  258                                                                
CONECT  272  259                                                                
CONECT  273  259                                                                
CONECT  274  259                                                                
CONECT  275  260                                                                
CONECT  276  260                                                                
CONECT  277  261                                                                
CONECT  278  253  279  291                                                      
CONECT  279  278  282  289  292                                                 
CONECT  280  281  290  307                                                      
CONECT  281  280                                                                
CONECT  282  279  283  293  294                                                 
CONECT  283  282  284  295  296                                                 
CONECT  284  283  285  297  298                                                 
CONECT  285  284  286  299                                                      
CONECT  286  285  287  288                                                      
CONECT  287  286  300  301                                                      
CONECT  288  286  302  306                                                      
CONECT  289  279  290  303  304                                                 
CONECT  290  280  289  305                                                      
CONECT  291  278                                                                
CONECT  292  279                                                                
CONECT  293  282                                                                
CONECT  294  282                                                                
CONECT  295  283                                                                
CONECT  296  283                                                                
CONECT  297  284                                                                
CONECT  298  284                                                                
CONECT  299  285                                                                
CONECT  300  287                                                                
CONECT  301  287                                                                
CONECT  302  288                                                                
CONECT  303  289                                                                
CONECT  304  289                                                                
CONECT  305  290                                                                
CONECT  306  288                                                                
CONECT  307  280  308  319                                                      
CONECT  308  307  311  317  320                                                 
CONECT  309  310  318  329                                                      
CONECT  310  309                                                                
CONECT  311  308  312  321  322                                                 
CONECT  312  311  313  314                                                      
CONECT  313  312  316  323                                                      
CONECT  314  312  315  324                                                      
CONECT  315  314  316  325                                                      
CONECT  316  313  315  462                                                      
CONECT  317  308  318  326  327                                                 
CONECT  318  309  317  328                                                      
CONECT  319  307                                                                
CONECT  320  308                                                                
CONECT  321  311                                                                
CONECT  322  311                                                                
CONECT  323  313                                                                
CONECT  324  314                                                                
CONECT  325  315                                                                
CONECT  326  317                                                                
CONECT  327  317                                                                
CONECT  328  318                                                                
CONECT  329  309  330  340                                                      
CONECT  330  329  333  338  341                                                 
CONECT  331  332  339  356                                                      
CONECT  332  331                                                                
CONECT  333  330  334  342  343                                                 
CONECT  334  333  335  344  345                                                 
CONECT  335  334  336  346  347                                                 
CONECT  336  335  337  348  349                                                 
CONECT  337  336  350  351  352                                                 
CONECT  338  330  339  353  354                                                 
CONECT  339  331  338  355                                                      
CONECT  340  329                                                                
CONECT  341  330                                                                
CONECT  342  333                                                                
CONECT  343  333                                                                
CONECT  344  334                                                                
CONECT  345  334                                                                
CONECT  346  335                                                                
CONECT  347  335                                                                
CONECT  348  336                                                                
CONECT  349  336                                                                
CONECT  350  337                                                                
CONECT  351  337                                                                
CONECT  352  337                                                                
CONECT  353  338                                                                
CONECT  354  338                                                                
CONECT  355  339                                                                
CONECT  356  331  357  366                                                      
CONECT  357  356  360  364  367                                                 
CONECT  358  359  365  380                                                      
CONECT  359  358                                                                
CONECT  360  357  361  362  368                                                 
CONECT  361  360  363  369  370                                                 
CONECT  362  360  371  372  373                                                 
CONECT  363  361  374  375  376                                                 
CONECT  364  357  365  377  378                                                 
CONECT  365  358  364  379                                                      
CONECT  366  356                                                                
CONECT  367  357                                                                
CONECT  368  360                                                                
CONECT  369  361                                                                
CONECT  370  361                                                                
CONECT  371  362                                                                
CONECT  372  362                                                                
CONECT  373  362                                                                
CONECT  374  363                                                                
CONECT  375  363                                                                
CONECT  376  363                                                                
CONECT  377  364                                                                
CONECT  378  364                                                                
CONECT  379  365                                                                
CONECT  380  358  381  392                                                      
CONECT  381  380  384  390  393                                                 
CONECT  382  383  391  402                                                      
CONECT  383  382                                                                
CONECT  384  381  385  394  395                                                 
CONECT  385  384  386  387                                                      
CONECT  386  385  389  396                                                      
CONECT  387  385  388  397                                                      
CONECT  388  387  389  398                                                      
CONECT  389  386  388  462                                                      
CONECT  390  381  391  399  400                                                 
CONECT  391  382  390  401                                                      
CONECT  392  380                                                                
CONECT  393  381                                                                
CONECT  394  384                                                                
CONECT  395  384                                                                
CONECT  396  386                                                                
CONECT  397  387                                                                
CONECT  398  388                                                                
CONECT  399  390                                                                
CONECT  400  390                                                                
CONECT  401  391                                                                
CONECT  402  382                                                                
CONECT  462   50   91  316  389                                                 
MASTER      574    0    9    1    2    0    6    6  427    1  193    2          
END