HEADER    TRANSCRIPTION                           15-AUG-17   5OR5              
TITLE     NMR STRUCTURE OF THE COMPLEX FORMED BY AN ENGINEERED REGION 2 OF      
TITLE    2 SIGMAE IN COMPLEX WITH GTAAAA                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ECF RNA POLYMERASE SIGMA-E FACTOR,ECF RNA POLYMERASE SIGMA 
COMPND   3 FACTOR SIGW,ECF RNA POLYMERASE SIGMA-E FACTOR;                       
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: RNA POLYMERASE SIGMA-E FACTOR,SIGMA-24,ECF SIGMA FACTOR     
COMPND   6 SIGW,ALTERNATIVE RNA POLYMERASE SIGMA FACTOR SIGW,RNA POLYMERASE     
COMPND   7 SIGMA-W FACTOR,SIGMA-W FACTOR,RNA POLYMERASE SIGMA-E FACTOR,SIGMA-24;
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 2;                                                           
COMPND  10 MOLECULE: DNA (5'-D(*GP*TP*AP*AP*AP*A)-3');                          
COMPND  11 CHAIN: B;                                                            
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI (STRAIN K12), BACILLUS         
SOURCE   3 SUBTILIS;                                                            
SOURCE   4 ORGANISM_TAXID: 83333, 224308;                                       
SOURCE   5 STRAIN: K12, 168;                                                    
SOURCE   6 GENE: RPOE, SIGE, B2573, JW2557, SIGW, YBBL, BSU01730;               
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  11 ORGANISM_TAXID: 32630;                                               
SOURCE  12 EXPRESSION_SYSTEM: SYNTHETIC CONSTRUCT;                              
SOURCE  13 EXPRESSION_SYSTEM_TAXID: 32630                                       
KEYWDS    PROMOTER MELTING, -10 ELEMENT RECOGNITION, ECF SIGMA FACTOR,          
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    13                                                                    
AUTHOR    S.CAMPAGNE,J.A.VORHOLT,F.H.ALLAIN                                     
REVDAT   3   10-JUL-19 5OR5    1       JRNL                                     
REVDAT   2   08-MAY-19 5OR5    1       REMARK                                   
REVDAT   1   27-JUN-18 5OR5    0                                                
JRNL        AUTH   S.CAMPAGNE,J.A.VORHOLT,F.H.ALLAIN                            
JRNL        TITL   ENGINEERED PROMOTER SELECTIVITY OF AN ECF SIGMA FACTOR       
JRNL        REF    NOT PUBLISHED                                                
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.CAMPAGNE,M.E.MARSH,G.CAPITANI,J.A.VORHOLT,F.H.ALLAIN       
REMARK   1  TITL   STRUCTURAL BASIS FOR -10 PROMOTER ELEMENT MELTING BY         
REMARK   1  TITL 2 ENVIRONMENTALLY INDUCED SIGMA FACTORS.                       
REMARK   1  REF    NAT. STRUCT. MOL. BIOL.       V.  21   269 2014              
REMARK   1  REFN                   ESSN 1545-9985                               
REMARK   1  PMID   24531660                                                     
REMARK   1  DOI    10.1038/NSMB.2777                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5OR5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-AUG-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200006230.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 60                                 
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM                    
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N]        
REMARK 210                                   ENGINEERED REGION2 OF SIGMAE       
REMARK 210                                   FROM E. COLI IN WHICH THE LOOP     
REMARK 210                                   L3 WAS REPLACED BY THE LOOP L3     
REMARK 210                                   OF BACILLUS SUBTILIS SIGMAW, 1     
REMARK 210                                   MM DNA (5'-D(*GP*TP*AP*AP*AP*A)-   
REMARK 210                                   3'), 10 MM SODIUM PHOSPHATE, 50    
REMARK 210                                   MM SODIUM CHLORIDE, 90% H2O/10%    
REMARK 210                                   D2O; 1 MM [U-99% 13C; U-99% 15N]   
REMARK 210                                   ENGINEERED REGION2 OF SIGMAE       
REMARK 210                                   FROM E. COLI IN WHICH THE LOOP     
REMARK 210                                   L3 WAS REPLACED BY THE LOOP L3     
REMARK 210                                   OF BACILLUS SUBTILIS SIGMAW, 1     
REMARK 210                                   MM DNA (5'-D(*GP*TP*AP*AP*AP*A)-   
REMARK 210                                   3'), 10 MM SODIUM PHOSPHATE, 50    
REMARK 210                                   MM SODIUM CHLORIDE, 100% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNCO; 2D 1H-15N HSQC; 2D 1H-13C    
REMARK 210                                   HSQC ALIPHATIC; 2D 1H-13C HSQC     
REMARK 210                                   AROMATIC; 3D 1H-13C NOESY          
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D 1H-15N NOESY; 3D      
REMARK 210                                   H(CCO)NH; 3D C(CO)NH; 2D 1H-1H     
REMARK 210                                   NOESY F2F; 2D 1H-1H NOESY F1FF2F   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, CARA, CANDID, TOPSPIN       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 13                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1250 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 7050 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -4.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1  DT B  97   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  1  DA B  98   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  1  DA B  99   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  1  DA B 100   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  1  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  2  DA B  98   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  2  DA B 100   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  2  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  3  DT B  97   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  3  DA B  99   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500  3  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  4  DT B  97   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  4  DT B  97   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  4  DA B  98   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  4  DA B 100   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  4  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  5  DT B  97   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  5  DT B  97   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  5  DA B  98   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  5  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6  DT B  97   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  6  DA B  98   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  6  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7  DT B  97   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  7  DA B  98   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  7  DA B  99   O4' -  C1' -  N9  ANGL. DEV. =   1.8 DEGREES          
REMARK 500  7  DA B 100   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500  7  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  8  DT B  97   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  8  DA B  98   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  8  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500  9  DT B  97   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  9  DA B  98   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  9  DA B  99   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  9  DA B 100   O4' -  C1' -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  9  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500 10  DA B  99   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500 10  DA B 100   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500 10  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500 11  DT B  97   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 11  DA B  99   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500 11  DA B 100   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500 11  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500 12  DT B  97   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500 12  DA B  98   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500 12  DA B 100   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500 12  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500 13  DA B  98   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500 13  DA B 100   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500 13  DA B 101   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      172.15     58.66                                   
REMARK 500  1 GLN A   4      -15.79     61.76                                   
REMARK 500  2 GLN A   4      -10.91   -140.47                                   
REMARK 500  5 LEU A  93      -17.50   -141.68                                   
REMARK 500  7 SER A   2     -180.00     57.73                                   
REMARK 500  7 GLN A   4      -14.76     61.69                                   
REMARK 500  8 GLN A   4      -11.32   -140.74                                   
REMARK 500 10 LEU A  93       -4.93   -143.69                                   
REMARK 500 12 GLN A   4      -17.03     60.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4LUP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MAO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MAP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 34172   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF THE COMPLEX FORMED BY AN ENGINEERED REGION 2 OF     
REMARK 900 SIGMAE IN COMPLEX WITH GTAAAA                                        
DBREF  5OR5 A    1    64  UNP    P0AGB6   RPOE_ECOLI       1     64             
DBREF  5OR5 A   65    70  UNP    Q45585   SIGW_BACSU      64     69             
DBREF  5OR5 A   72    92  UNP    P0AGB6   RPOE_ECOLI      72     92             
DBREF  5OR5 B   96   101  PDB    5OR5     5OR5            96    101             
SEQADV 5OR5 SER A   71  UNP  Q45585              LINKER                         
SEQADV 5OR5 LEU A   93  UNP  P0AGB6              EXPRESSION TAG                 
SEQADV 5OR5 GLU A   94  UNP  P0AGB6              EXPRESSION TAG                 
SEQADV 5OR5 LEU A   95  UNP  P0AGB6              EXPRESSION TAG                 
SEQRES   1 A   95  MET SER GLU GLN LEU THR ASP GLN VAL LEU VAL GLU ARG          
SEQRES   2 A   95  VAL GLN LYS GLY ASP GLN LYS ALA PHE ASN LEU LEU VAL          
SEQRES   3 A   95  VAL ARG TYR GLN HIS LYS VAL ALA SER LEU VAL SER ARG          
SEQRES   4 A   95  TYR VAL PRO SER GLY ASP VAL PRO ASP VAL VAL GLN GLU          
SEQRES   5 A   95  ALA PHE ILE LYS ALA TYR ARG ALA LEU ASP SER PHE ASP          
SEQRES   6 A   95  ILE ASN ARG LYS PHE SER THR TRP LEU TYR ARG ILE ALA          
SEQRES   7 A   95  VAL ASN THR ALA LYS ASN TYR LEU VAL ALA GLN GLY ARG          
SEQRES   8 A   95  ARG LEU GLU LEU                                              
SEQRES   1 B    6  GNG  DT  DA  DA  DA  DA                                      
HET    GNG  B  96      31                                                       
HETNAM     GNG 2'-DEOXY-GUANOSINE                                               
FORMUL   2  GNG    C10 H13 N5 O4                                                
HELIX    1 AA1 THR A    6  GLY A   17  1                                  12    
HELIX    2 AA2 ASP A   18  SER A   38  1                                  21    
HELIX    3 AA3 ASP A   45  ALA A   60  1                                  16    
HELIX    4 AA4 LYS A   69  GLN A   89  1                                  21    
LINK         O3' GNG B  96                 P    DT B  97     1555   1555  1.61  
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   MET A   1     -15.397 -24.182  -7.237  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.929 -22.915  -6.693  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.843 -22.131  -5.966  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.792 -22.687  -5.643  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.136 -23.153  -5.775  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.768 -23.877  -4.475  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.225 -25.602  -4.649  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.778 -26.362  -5.192  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.624 -23.990  -7.859  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.120 -24.659  -7.758  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.074 -24.769  -6.483  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.268 -22.306  -7.530  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.571 -22.187  -5.513  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.890 -23.730  -6.311  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.976 -23.325  -3.969  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.642 -23.869  -3.825  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.083 -25.938  -6.148  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.637 -27.437  -5.307  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.552 -26.178  -4.447  1.00  0.00           H  
ATOM     20  N   SER A   2     -15.111 -20.844  -5.710  1.00  0.00           N  
ATOM     21  CA  SER A   2     -14.180 -19.921  -5.068  1.00  0.00           C  
ATOM     22  C   SER A   2     -12.860 -19.768  -5.826  1.00  0.00           C  
ATOM     23  O   SER A   2     -12.588 -20.484  -6.789  1.00  0.00           O  
ATOM     24  CB  SER A   2     -13.957 -20.335  -3.609  1.00  0.00           C  
ATOM     25  OG  SER A   2     -15.201 -20.419  -2.941  1.00  0.00           O  
ATOM     26  H   SER A   2     -16.010 -20.472  -5.980  1.00  0.00           H  
ATOM     27  HA  SER A   2     -14.650 -18.938  -5.050  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -13.462 -21.305  -3.572  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -13.332 -19.594  -3.111  1.00  0.00           H  
ATOM     30  HG  SER A   2     -15.045 -20.682  -2.031  1.00  0.00           H  
ATOM     31  N   GLU A   3     -12.028 -18.820  -5.386  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -10.737 -18.558  -6.007  1.00  0.00           C  
ATOM     33  C   GLU A   3      -9.645 -19.455  -5.416  1.00  0.00           C  
ATOM     34  O   GLU A   3      -8.535 -19.509  -5.945  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -10.411 -17.069  -5.846  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.178 -16.656  -6.651  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -8.992 -15.144  -6.625  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -8.100 -14.678  -5.881  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -9.747 -14.459  -7.351  1.00  0.00           O  
ATOM     40  H   GLU A   3     -12.296 -18.250  -4.596  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -10.823 -18.777  -7.070  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -11.264 -16.489  -6.198  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -10.240 -16.849  -4.791  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -8.291 -17.132  -6.233  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -9.299 -16.987  -7.683  1.00  0.00           H  
ATOM     46  N   GLN A   4      -9.962 -20.158  -4.318  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -9.057 -21.038  -3.572  1.00  0.00           C  
ATOM     48  C   GLN A   4      -7.844 -20.322  -2.973  1.00  0.00           C  
ATOM     49  O   GLN A   4      -7.179 -20.877  -2.099  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -8.622 -22.213  -4.449  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -9.829 -22.976  -5.004  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -9.415 -24.175  -5.847  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -8.227 -24.448  -6.024  1.00  0.00           O  
ATOM     54  NE2 GLN A   4     -10.391 -24.903  -6.379  1.00  0.00           N  
ATOM     55  H   GLN A   4     -10.902 -20.077  -3.956  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -9.621 -21.453  -2.736  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -8.007 -21.835  -5.265  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -8.026 -22.898  -3.847  1.00  0.00           H  
ATOM     59  HG2 GLN A   4     -10.445 -23.322  -4.173  1.00  0.00           H  
ATOM     60  HG3 GLN A   4     -10.429 -22.305  -5.619  1.00  0.00           H  
ATOM     61 HE21 GLN A   4     -10.160 -25.703  -6.947  1.00  0.00           H  
ATOM     62 HE22 GLN A   4     -11.356 -24.649  -6.216  1.00  0.00           H  
ATOM     63  N   LEU A   5      -7.548 -19.107  -3.429  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -6.437 -18.302  -2.951  1.00  0.00           C  
ATOM     65  C   LEU A   5      -6.995 -17.039  -2.289  1.00  0.00           C  
ATOM     66  O   LEU A   5      -8.019 -16.506  -2.715  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -5.520 -17.942  -4.134  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.599 -19.066  -4.643  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.600 -19.496  -3.571  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -5.340 -20.310  -5.139  1.00  0.00           C  
ATOM     71  H   LEU A   5      -8.119 -18.709  -4.161  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -5.859 -18.847  -2.205  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -6.143 -17.606  -4.964  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -4.887 -17.108  -3.833  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.038 -18.661  -5.485  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.949 -20.269  -3.978  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -3.000 -18.637  -3.271  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.131 -19.902  -2.710  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -5.803 -20.828  -4.299  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -6.099 -20.020  -5.865  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.628 -20.983  -5.618  1.00  0.00           H  
ATOM     82  N   THR A   6      -6.315 -16.572  -1.245  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.695 -15.381  -0.497  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.571 -14.348  -0.561  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.491 -14.626  -1.077  1.00  0.00           O  
ATOM     86  CB  THR A   6      -7.060 -15.777   0.938  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -7.469 -14.645   1.672  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -5.871 -16.420   1.651  1.00  0.00           C  
ATOM     89  H   THR A   6      -5.481 -17.058  -0.945  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.577 -14.936  -0.960  1.00  0.00           H  
ATOM     91  HB  THR A   6      -7.884 -16.490   0.917  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -8.338 -14.379   1.362  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -5.604 -17.353   1.156  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -5.019 -15.740   1.632  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -6.143 -16.638   2.684  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.803 -13.145  -0.038  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.783 -12.106  -0.054  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.625 -12.459   0.877  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.522 -11.944   0.713  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.409 -10.783   0.375  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.462 -10.302  -0.621  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -6.189 -10.381  -1.840  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -7.534  -9.860  -0.154  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.697 -12.951   0.388  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.393 -12.014  -1.067  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -5.870 -10.918   1.355  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -4.623 -10.033   0.465  1.00  0.00           H  
ATOM    108  N   GLN A   8      -3.856 -13.336   1.857  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -2.810 -13.735   2.789  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.713 -14.511   2.063  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.531 -14.291   2.306  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.433 -14.587   3.895  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.485 -14.703   5.089  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -3.073 -15.559   6.204  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -4.169 -16.103   6.083  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.342 -15.689   7.310  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.782 -13.726   1.965  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.381 -12.837   3.235  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.367 -14.122   4.215  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.642 -15.585   3.510  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.547 -15.151   4.760  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.290 -13.708   5.488  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -2.688 -16.243   8.081  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -1.443 -15.235   7.374  1.00  0.00           H  
ATOM    125  N   VAL A   9      -2.097 -15.423   1.165  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -1.143 -16.263   0.452  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.498 -15.464  -0.676  1.00  0.00           C  
ATOM    128  O   VAL A   9       0.606 -15.793  -1.106  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.848 -17.532  -0.038  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -3.102 -17.170  -0.818  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -0.935 -18.393  -0.910  1.00  0.00           C  
ATOM    132  H   VAL A   9      -3.079 -15.542   0.961  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.355 -16.561   1.143  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -2.155 -18.122   0.827  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -2.842 -16.525  -1.657  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -3.583 -18.078  -1.182  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.787 -16.644  -0.152  1.00  0.00           H  
ATOM    138 HG21 VAL A   9      -0.024 -18.627  -0.359  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -1.448 -19.322  -1.162  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -0.680 -17.874  -1.833  1.00  0.00           H  
ATOM    141  N   LEU A  10      -1.171 -14.414  -1.158  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.597 -13.538  -2.166  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.592 -12.784  -1.584  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.558 -12.508  -2.296  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.659 -12.538  -2.634  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -2.721 -13.191  -3.519  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -3.759 -12.163  -3.940  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -2.086 -13.675  -4.809  1.00  0.00           C  
ATOM    149  H   LEU A  10      -2.099 -14.209  -0.816  1.00  0.00           H  
ATOM    150  HA  LEU A  10      -0.249 -14.131  -3.011  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.142 -12.099  -1.761  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -1.174 -11.747  -3.205  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -3.201 -14.022  -3.002  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -4.266 -11.764  -3.061  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -3.250 -11.365  -4.479  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -4.491 -12.643  -4.590  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -1.568 -12.828  -5.259  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -1.392 -14.490  -4.600  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -2.871 -14.040  -5.471  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.523 -12.454  -0.293  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.563 -11.683   0.372  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.768 -12.556   0.697  1.00  0.00           C  
ATOM    163  O   VAL A  11       3.901 -12.084   0.628  1.00  0.00           O  
ATOM    164  CB  VAL A  11       0.976 -11.068   1.641  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       2.077 -10.455   2.494  1.00  0.00           C  
ATOM    166  CG2 VAL A  11      -0.024  -9.978   1.268  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.282 -12.732   0.249  1.00  0.00           H  
ATOM    168  HA  VAL A  11       1.891 -10.879  -0.287  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.464 -11.842   2.213  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       1.634  -9.909   3.327  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       2.731 -11.236   2.884  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       2.665  -9.772   1.881  1.00  0.00           H  
ATOM    173 HG21 VAL A  11      -0.779 -10.389   0.599  1.00  0.00           H  
ATOM    174 HG22 VAL A  11      -0.504  -9.605   2.172  1.00  0.00           H  
ATOM    175 HG23 VAL A  11       0.495  -9.164   0.763  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.551 -13.826   1.044  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.669 -14.693   1.372  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.496 -14.980   0.122  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.711 -15.124   0.212  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.166 -15.991   1.996  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.435 -15.695   3.306  1.00  0.00           C  
ATOM    182  CD  GLU A  12       2.145 -16.982   4.076  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       2.991 -17.348   4.922  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       1.084 -17.588   3.810  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.610 -14.190   1.092  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.304 -14.190   2.101  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.489 -16.502   1.311  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       4.021 -16.635   2.204  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       3.040 -15.020   3.913  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.495 -15.191   3.082  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.850 -15.057  -1.044  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.531 -15.336  -2.300  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.502 -14.214  -2.654  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.625 -14.486  -3.075  1.00  0.00           O  
ATOM    195  CB  ARG A  13       3.483 -15.499  -3.403  1.00  0.00           C  
ATOM    196  CG  ARG A  13       2.767 -16.844  -3.279  1.00  0.00           C  
ATOM    197  CD  ARG A  13       1.570 -16.880  -4.231  1.00  0.00           C  
ATOM    198  NE  ARG A  13       0.961 -18.214  -4.247  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       0.028 -18.605  -5.118  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      -0.440 -17.766  -6.037  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      -0.440 -19.849  -5.074  1.00  0.00           N  
ATOM    202  H   ARG A  13       2.848 -14.928  -1.061  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.119 -16.249  -2.209  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       2.758 -14.689  -3.325  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       3.968 -15.449  -4.378  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       3.463 -17.642  -3.536  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.414 -16.989  -2.258  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       0.829 -16.148  -3.912  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       1.909 -16.630  -5.236  1.00  0.00           H  
ATOM    210  HE  ARG A  13       1.281 -18.878  -3.556  1.00  0.00           H  
ATOM    211 HH11 ARG A  13      -0.095 -16.818  -6.078  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -1.140 -18.075  -6.697  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      -0.091 -20.496  -4.382  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -1.144 -20.147  -5.733  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.096 -12.954  -2.490  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.982 -11.840  -2.820  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.128 -11.724  -1.812  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.155 -11.135  -2.134  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.179 -10.553  -3.057  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.079 -10.318  -2.030  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.056  -9.304  -3.076  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.167 -12.757  -2.146  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.454 -12.080  -3.773  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.696 -10.654  -4.029  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.515 -10.148  -1.045  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.498  -9.453  -2.348  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.423 -11.187  -2.003  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       6.834  -9.416  -3.831  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.446  -8.434  -3.315  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.508  -9.159  -2.095  1.00  0.00           H  
ATOM    231  N   GLN A  15       6.983 -12.277  -0.601  1.00  0.00           N  
ATOM    232  CA  GLN A  15       8.113 -12.351   0.317  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.125 -13.401  -0.154  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.313 -13.270   0.136  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.638 -12.693   1.732  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.856 -11.530   2.346  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.508 -11.786   3.810  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.680 -12.886   4.327  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       6.012 -10.762   4.492  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.092 -12.654  -0.313  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.608 -11.381   0.348  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       7.013 -13.586   1.713  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.510 -12.889   2.356  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.461 -10.626   2.285  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       5.938 -11.364   1.783  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.806 -10.857   5.476  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.851  -9.879   4.029  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.674 -14.435  -0.877  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.552 -15.448  -1.446  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.218 -14.961  -2.731  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.153 -15.598  -3.215  1.00  0.00           O  
ATOM    252  CB  LYS A  16       8.735 -16.714  -1.719  1.00  0.00           C  
ATOM    253  CG  LYS A  16       8.103 -17.311  -0.458  1.00  0.00           C  
ATOM    254  CD  LYS A  16       9.131 -17.543   0.647  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.415 -18.108   1.872  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       9.367 -18.425   2.954  1.00  0.00           N  
ATOM    257  H   LYS A  16       7.684 -14.547  -1.043  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.347 -15.679  -0.737  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       7.941 -16.482  -2.427  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.387 -17.463  -2.170  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.348 -16.621  -0.081  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       7.620 -18.254  -0.710  1.00  0.00           H  
ATOM    263  HD2 LYS A  16       9.888 -18.245   0.296  1.00  0.00           H  
ATOM    264  HD3 LYS A  16       9.595 -16.595   0.915  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       7.692 -17.374   2.226  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       7.880 -19.011   1.580  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16       9.863 -17.592   3.236  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16       8.869 -18.798   3.749  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16      10.032 -19.114   2.637  1.00  0.00           H  
ATOM    270  N   GLY A  17       9.746 -13.839  -3.282  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.336 -13.231  -4.463  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.422 -13.328  -5.677  1.00  0.00           C  
ATOM    273  O   GLY A  17       9.792 -12.883  -6.764  1.00  0.00           O  
ATOM    274  H   GLY A  17       8.942 -13.387  -2.870  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.527 -12.177  -4.256  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.283 -13.719  -4.697  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.229 -13.906  -5.512  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.262 -14.010  -6.588  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.478 -12.702  -6.685  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.409 -12.558  -6.095  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.344 -15.206  -6.323  1.00  0.00           C  
ATOM    282  CG  ASP A  18       6.972 -16.508  -6.805  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       6.699 -16.877  -7.968  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       7.718 -17.124  -6.013  1.00  0.00           O  
ATOM    285  H   ASP A  18       7.960 -14.283  -4.614  1.00  0.00           H  
ATOM    286  HA  ASP A  18       7.777 -14.167  -7.536  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.121 -15.272  -5.258  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.400 -15.052  -6.845  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.023 -11.743  -7.437  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.397 -10.449  -7.647  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.125 -10.599  -8.481  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.321  -9.676  -8.566  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.418  -9.533  -8.326  1.00  0.00           C  
ATOM    294  CG  GLN A  19       6.929  -8.083  -8.364  1.00  0.00           C  
ATOM    295  CD  GLN A  19       7.978  -7.138  -8.942  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       9.042  -7.566  -9.386  1.00  0.00           O  
ATOM    297  NE2 GLN A  19       7.684  -5.841  -8.942  1.00  0.00           N  
ATOM    298  H   GLN A  19       7.913 -11.911  -7.884  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.132 -10.028  -6.676  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       8.348  -9.581  -7.760  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       7.604  -9.884  -9.341  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       6.027  -8.019  -8.974  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       6.690  -7.763  -7.350  1.00  0.00           H  
ATOM    304 HE21 GLN A  19       8.344  -5.176  -9.319  1.00  0.00           H  
ATOM    305 HE22 GLN A  19       6.803  -5.522  -8.564  1.00  0.00           H  
ATOM    306  N   LYS A  20       4.941 -11.770  -9.102  1.00  0.00           N  
ATOM    307  CA  LYS A  20       3.746 -12.063  -9.879  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.517 -12.098  -8.979  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.416 -11.800  -9.437  1.00  0.00           O  
ATOM    310  CB  LYS A  20       3.959 -13.369 -10.655  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.215 -14.593  -9.763  1.00  0.00           C  
ATOM    312  CD  LYS A  20       2.918 -15.317  -9.407  1.00  0.00           C  
ATOM    313  CE  LYS A  20       3.175 -16.479  -8.446  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.125 -17.460  -9.006  1.00  0.00           N  
ATOM    315  H   LYS A  20       5.655 -12.481  -9.029  1.00  0.00           H  
ATOM    316  HA  LYS A  20       3.610 -11.261 -10.604  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       3.096 -13.562 -11.292  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       4.828 -13.231 -11.297  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       4.859 -15.285 -10.306  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       4.729 -14.288  -8.852  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       2.217 -14.628  -8.934  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       2.463 -15.698 -10.321  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       3.568 -16.089  -7.506  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       2.229 -16.978  -8.237  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       3.802 -17.785  -9.906  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       5.043 -17.050  -9.104  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       4.206 -18.249  -8.381  1.00  0.00           H  
ATOM    328  N   ALA A  21       2.683 -12.451  -7.703  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.566 -12.437  -6.771  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.291 -11.009  -6.323  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.134 -10.634  -6.145  1.00  0.00           O  
ATOM    332  CB  ALA A  21       1.877 -13.334  -5.575  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.595 -12.726  -7.368  1.00  0.00           H  
ATOM    334  HA  ALA A  21       0.679 -12.822  -7.273  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       1.020 -13.331  -4.902  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       2.064 -14.350  -5.921  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       2.754 -12.953  -5.051  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.342 -10.203  -6.146  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.179  -8.797  -5.820  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.488  -8.059  -6.964  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.714  -7.139  -6.723  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.542  -8.178  -5.529  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.471  -6.729  -5.105  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       2.894  -6.393  -3.869  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       3.975  -5.717  -5.936  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       2.827  -5.053  -3.466  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       3.904  -4.376  -5.529  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.329  -4.044  -4.296  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.280 -10.569  -6.227  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.577  -8.713  -4.915  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.003  -8.750  -4.724  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.182  -8.265  -6.407  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       2.506  -7.167  -3.223  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       4.421  -5.961  -6.889  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       2.388  -4.797  -2.512  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       4.290  -3.593  -6.165  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.271  -3.015  -3.976  1.00  0.00           H  
ATOM    358  N   ASN A  23       1.748  -8.452  -8.216  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.126  -7.803  -9.360  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.383  -8.010  -9.331  1.00  0.00           C  
ATOM    361  O   ASN A  23      -1.144  -7.092  -9.641  1.00  0.00           O  
ATOM    362  CB  ASN A  23       1.697  -8.401 -10.646  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.147  -7.696 -11.879  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       1.638  -6.643 -12.271  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       0.121  -8.274 -12.496  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.401  -9.207  -8.378  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.338  -6.735  -9.330  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       2.783  -8.302 -10.635  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.448  -9.460 -10.702  1.00  0.00           H  
ATOM    370 HD21 ASN A  23      -0.274  -7.839 -13.317  1.00  0.00           H  
ATOM    371 HD22 ASN A  23      -0.253  -9.146 -12.149  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.814  -9.219  -8.955  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -2.227  -9.548  -8.892  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.847  -8.983  -7.613  1.00  0.00           C  
ATOM    375  O   LEU A  24      -4.058  -8.794  -7.534  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -2.374 -11.071  -8.937  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.721 -11.657 -10.193  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.693 -13.175 -10.068  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -2.469 -11.247 -11.458  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.143  -9.932  -8.711  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.728  -9.105  -9.754  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.889 -11.494  -8.056  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.431 -11.334  -8.918  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.695 -11.299 -10.278  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -2.709 -13.556  -9.969  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -1.221 -13.608 -10.950  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -1.116 -13.447  -9.184  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -2.421 -10.164 -11.578  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -1.995 -11.714 -12.321  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -3.510 -11.565 -11.391  1.00  0.00           H  
ATOM    391  N   LEU A  25      -2.008  -8.713  -6.607  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.439  -8.152  -5.337  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.563  -6.628  -5.429  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.378  -6.032  -4.723  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.407  -8.558  -4.279  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -1.851  -8.236  -2.854  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.082  -9.056  -2.477  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.727  -8.608  -1.897  1.00  0.00           C  
ATOM    399  H   LEU A  25      -1.026  -8.913  -6.725  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.408  -8.578  -5.077  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.236  -9.632  -4.352  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.471  -8.037  -4.485  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -2.067  -7.173  -2.755  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -3.329  -8.886  -1.429  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -3.933  -8.760  -3.091  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -2.867 -10.112  -2.637  1.00  0.00           H  
ATOM    407 HD21 LEU A  25       0.164  -8.032  -2.145  1.00  0.00           H  
ATOM    408 HD22 LEU A  25      -1.027  -8.379  -0.874  1.00  0.00           H  
ATOM    409 HD23 LEU A  25      -0.514  -9.673  -1.987  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.762  -5.997  -6.292  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -1.783  -4.551  -6.473  1.00  0.00           C  
ATOM    412  C   VAL A  26      -3.034  -4.137  -7.228  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.769  -3.285  -6.743  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.525  -4.091  -7.220  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -0.695  -2.686  -7.806  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.655  -4.051  -6.254  1.00  0.00           C  
ATOM    417  H   VAL A  26      -1.108  -6.533  -6.844  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -1.807  -4.065  -5.498  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.307  -4.787  -8.030  1.00  0.00           H  
ATOM    420 HG11 VAL A  26      -0.975  -1.991  -7.014  1.00  0.00           H  
ATOM    421 HG12 VAL A  26       0.242  -2.357  -8.255  1.00  0.00           H  
ATOM    422 HG13 VAL A  26      -1.470  -2.686  -8.572  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       0.473  -3.300  -5.486  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       0.777  -5.019  -5.767  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       1.566  -3.802  -6.798  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.288  -4.725  -8.401  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.421  -4.319  -9.229  1.00  0.00           C  
ATOM    428  C   VAL A  27      -5.747  -4.519  -8.490  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.735  -3.852  -8.793  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.386  -5.101 -10.546  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -4.657  -6.587 -10.313  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.416  -4.553 -11.532  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.668  -5.452  -8.730  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.320  -3.258  -9.457  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.396  -4.988 -10.988  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -5.663  -6.723  -9.915  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -4.568  -7.124 -11.256  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -3.929  -6.983  -9.604  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -6.426  -4.688 -11.143  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -5.228  -3.493 -11.698  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -5.331  -5.086 -12.479  1.00  0.00           H  
ATOM    442  N   ARG A  28      -5.767  -5.437  -7.520  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -6.953  -5.730  -6.727  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.248  -4.576  -5.771  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.372  -4.078  -5.708  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -6.680  -7.038  -5.977  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -7.762  -7.361  -4.947  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -7.551  -8.771  -4.397  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -7.865  -9.782  -5.411  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -7.723 -11.099  -5.230  1.00  0.00           C  
ATOM    451  NH1 ARG A  28      -7.249 -11.594  -4.093  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -8.067 -11.934  -6.208  1.00  0.00           N  
ATOM    453  H   ARG A  28      -4.924  -5.958  -7.326  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -7.814  -5.871  -7.379  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.622  -7.846  -6.705  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -5.722  -6.961  -5.462  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.705  -6.643  -4.128  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -8.747  -7.289  -5.408  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -6.516  -8.885  -4.076  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -8.207  -8.916  -3.539  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -8.210  -9.453  -6.302  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -6.969 -10.977  -3.344  1.00  0.00           H  
ATOM    463 HH12 ARG A  28      -7.161 -12.594  -3.980  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -8.422 -11.575  -7.082  1.00  0.00           H  
ATOM    465 HH22 ARG A  28      -7.975 -12.930  -6.072  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.232  -4.147  -5.024  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.380  -3.070  -4.062  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.159  -1.706  -4.702  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.427  -0.694  -4.068  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.459  -3.310  -2.872  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -6.016  -4.371  -1.949  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -5.936  -5.728  -2.291  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -6.632  -3.984  -0.749  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -6.487  -6.700  -1.445  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -7.190  -4.946   0.100  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -7.123  -6.312  -0.248  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.672  -7.247   0.573  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.326  -4.583  -5.113  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.404  -3.082  -3.688  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.468  -3.594  -3.227  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.348  -2.376  -2.322  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -5.455  -6.027  -3.212  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -6.684  -2.938  -0.485  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -6.429  -7.745  -1.712  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -7.677  -4.647   1.017  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -7.581  -8.140   0.233  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.676  -1.662  -5.943  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.465  -0.419  -6.670  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.781   0.353  -6.788  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.767   1.574  -6.933  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -4.884  -0.775  -8.040  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.717   0.426  -8.966  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -3.983   0.013 -10.236  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -2.836   0.394 -10.451  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -4.639  -0.772 -11.085  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.435  -2.522  -6.416  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.748   0.196  -6.127  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -3.901  -1.223  -7.890  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.532  -1.505  -8.524  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.702   0.803  -9.238  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -4.148   1.203  -8.455  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -4.186  -1.082 -11.933  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -5.588  -1.052 -10.881  1.00  0.00           H  
ATOM    504  N   HIS A  31      -7.918  -0.345  -6.721  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -9.222   0.305  -6.735  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.578   0.853  -5.356  1.00  0.00           C  
ATOM    507  O   HIS A  31     -10.233   1.888  -5.248  1.00  0.00           O  
ATOM    508  CB  HIS A  31     -10.273  -0.695  -7.211  1.00  0.00           C  
ATOM    509  CG  HIS A  31     -10.018  -1.185  -8.612  1.00  0.00           C  
ATOM    510  ND1 HIS A  31     -10.269  -0.463  -9.782  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -9.502  -2.405  -8.940  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -9.893  -1.270 -10.789  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -9.433  -2.442 -10.317  1.00  0.00           N  
ATOM    514  H   HIS A  31      -7.884  -1.353  -6.658  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -9.208   1.137  -7.440  1.00  0.00           H  
ATOM    516  HB2 HIS A  31     -10.283  -1.549  -6.533  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -11.253  -0.217  -7.186  1.00  0.00           H  
ATOM    518  HD2 HIS A  31      -9.206  -3.189  -8.258  1.00  0.00           H  
ATOM    519  HE1 HIS A  31      -9.953  -1.008 -11.836  1.00  0.00           H  
ATOM    520  HE2 HIS A  31      -9.095  -3.213 -10.875  1.00  0.00           H  
ATOM    521  N   LYS A  32      -9.151   0.166  -4.291  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.499   0.556  -2.929  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.534   1.590  -2.356  1.00  0.00           C  
ATOM    524  O   LYS A  32      -8.955   2.522  -1.669  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.552  -0.691  -2.039  1.00  0.00           C  
ATOM    526  CG  LYS A  32     -10.704  -1.604  -2.473  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -10.266  -2.638  -3.513  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.459  -3.022  -4.385  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -11.151  -4.200  -5.218  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.578  -0.654  -4.427  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.488   1.012  -2.931  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.609  -1.235  -2.077  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.733  -0.367  -1.015  1.00  0.00           H  
ATOM    534  HG2 LYS A  32     -11.088  -2.134  -1.600  1.00  0.00           H  
ATOM    535  HG3 LYS A  32     -11.507  -0.988  -2.877  1.00  0.00           H  
ATOM    536  HD2 LYS A  32      -9.482  -2.235  -4.154  1.00  0.00           H  
ATOM    537  HD3 LYS A  32      -9.880  -3.519  -3.000  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -12.317  -3.242  -3.750  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -11.703  -2.174  -5.025  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -10.306  -4.039  -5.749  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -11.008  -5.009  -4.631  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -11.916  -4.384  -5.852  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.244   1.433  -2.638  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.214   2.327  -2.142  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.334   3.685  -2.824  1.00  0.00           C  
ATOM    546  O   VAL A  33      -5.974   4.702  -2.236  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -4.844   1.686  -2.388  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.425   1.807  -3.847  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -3.764   2.349  -1.543  1.00  0.00           C  
ATOM    550  H   VAL A  33      -6.957   0.657  -3.217  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.351   2.461  -1.069  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -4.895   0.630  -2.120  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -5.198   1.384  -4.490  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -4.269   2.855  -4.103  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -3.489   1.267  -3.995  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -4.023   2.278  -0.487  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -2.812   1.847  -1.716  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -3.670   3.394  -1.838  1.00  0.00           H  
ATOM    559  N   ALA A  34      -6.843   3.704  -4.059  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -7.016   4.933  -4.812  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.245   5.701  -4.338  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.274   6.927  -4.432  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.137   4.593  -6.299  1.00  0.00           C  
ATOM    564  H   ALA A  34      -7.116   2.834  -4.496  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.137   5.562  -4.666  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -8.013   3.966  -6.464  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -7.242   5.515  -6.871  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -6.241   4.067  -6.624  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.258   4.994  -3.825  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.447   5.648  -3.300  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.107   6.379  -2.004  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.744   7.375  -1.662  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.528   4.596  -3.057  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.709   5.212  -2.590  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.209   3.986  -3.796  1.00  0.00           H  
ATOM    576  HA  SER A  35     -10.818   6.368  -4.028  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -11.738   4.079  -3.993  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.176   3.878  -2.316  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.386   4.538  -2.493  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.100   5.886  -1.277  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.684   6.509  -0.032  1.00  0.00           C  
ATOM    582  C   LEU A  36      -7.907   7.795  -0.280  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.183   8.813   0.349  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.809   5.525   0.740  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.472   6.049   2.137  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.710   6.098   3.031  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.441   5.118   2.762  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.619   5.054  -1.588  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.571   6.740   0.557  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -8.323   4.567   0.819  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.879   5.375   0.192  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -7.042   7.048   2.068  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -9.431   6.812   2.633  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -9.166   5.110   3.085  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -8.419   6.418   4.031  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -5.531   5.141   2.163  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -6.219   5.445   3.778  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -6.836   4.102   2.783  1.00  0.00           H  
ATOM    599  N   VAL A  37      -6.929   7.753  -1.191  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.037   8.886  -1.401  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.625   9.942  -2.334  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.171  11.084  -2.323  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.664   8.387  -1.849  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -4.710   7.625  -3.165  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -3.705   9.557  -2.016  1.00  0.00           C  
ATOM    606  H   VAL A  37      -6.784   6.914  -1.735  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -5.890   9.354  -0.429  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.278   7.720  -1.078  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -5.371   6.764  -3.064  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -5.090   8.275  -3.954  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -3.704   7.290  -3.416  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -3.810  10.231  -1.166  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -2.685   9.174  -2.060  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -3.936  10.096  -2.935  1.00  0.00           H  
ATOM    615  N   SER A  38      -7.630   9.596  -3.144  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.304  10.583  -3.990  1.00  0.00           C  
ATOM    617  C   SER A  38      -8.974  11.652  -3.131  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.336  12.722  -3.623  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.348   9.892  -4.868  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.344   9.296  -4.061  1.00  0.00           O  
ATOM    621  H   SER A  38      -7.948   8.639  -3.182  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.571  11.055  -4.644  1.00  0.00           H  
ATOM    623  HB2 SER A  38      -9.804  10.631  -5.526  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -8.868   9.126  -5.477  1.00  0.00           H  
ATOM    625  HG  SER A  38     -10.991   8.879  -4.635  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.142  11.365  -1.834  1.00  0.00           N  
ATOM    627  CA  ARG A  39      -9.710  12.284  -0.862  1.00  0.00           C  
ATOM    628  C   ARG A  39      -8.688  13.317  -0.372  1.00  0.00           C  
ATOM    629  O   ARG A  39      -9.069  14.272   0.304  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.240  11.469   0.316  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.183  10.364  -0.161  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -11.663   9.512   1.012  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -12.349   8.312   0.522  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -13.291   7.642   1.192  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -13.679   8.032   2.404  1.00  0.00           N  
ATOM    636  NH2 ARG A  39     -13.852   6.568   0.642  1.00  0.00           N  
ATOM    637  H   ARG A  39      -8.878  10.452  -1.494  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.546  12.812  -1.322  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.399  11.020   0.845  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.767  12.140   0.994  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.042  10.803  -0.667  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -10.653   9.713  -0.856  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -10.800   9.207   1.605  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -12.335  10.104   1.632  1.00  0.00           H  
ATOM    645  HE  ARG A  39     -12.078   7.975  -0.390  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -13.260   8.848   2.826  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -14.391   7.516   2.901  1.00  0.00           H  
ATOM    648 HH21 ARG A  39     -13.563   6.260  -0.275  1.00  0.00           H  
ATOM    649 HH22 ARG A  39     -14.563   6.057   1.144  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.407  13.129  -0.705  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.338  14.014  -0.255  1.00  0.00           C  
ATOM    652  C   TYR A  40      -5.606  14.681  -1.419  1.00  0.00           C  
ATOM    653  O   TYR A  40      -4.976  15.718  -1.220  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.349  13.222   0.605  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -5.942  12.695   1.891  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -6.494  11.408   1.934  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -5.942  13.495   3.043  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -7.048  10.918   3.125  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -6.495  13.012   4.239  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -7.052  11.719   4.284  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -7.592  11.252   5.445  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.161  12.338  -1.283  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -6.769  14.804   0.362  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -4.974  12.384   0.018  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -4.507  13.869   0.850  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -6.488  10.791   1.048  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -5.514  14.486   3.008  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -7.469   9.923   3.159  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -6.495  13.631   5.123  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -7.944  10.363   5.364  1.00  0.00           H  
ATOM    671  N   VAL A  41      -5.680  14.107  -2.625  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -5.048  14.683  -3.809  1.00  0.00           C  
ATOM    673  C   VAL A  41      -6.028  14.662  -4.979  1.00  0.00           C  
ATOM    674  O   VAL A  41      -6.896  13.792  -5.038  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -3.740  13.957  -4.152  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -2.840  13.844  -2.919  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -3.988  12.563  -4.716  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.192  13.245  -2.739  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -4.789  15.722  -3.607  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.213  14.534  -4.912  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -2.661  14.837  -2.508  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -3.317  13.218  -2.165  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -1.885  13.401  -3.202  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -4.547  11.969  -3.994  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -4.551  12.641  -5.646  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -3.029  12.088  -4.922  1.00  0.00           H  
ATOM    687  N   PRO A  42      -5.910  15.615  -5.912  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -6.785  15.713  -7.067  1.00  0.00           C  
ATOM    689  C   PRO A  42      -6.638  14.490  -7.967  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.585  13.855  -8.005  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -6.369  17.000  -7.783  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -4.910  17.177  -7.361  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -4.917  16.672  -5.925  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -7.823  15.798  -6.749  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -6.466  16.920  -8.867  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -6.957  17.835  -7.405  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.273  16.528  -7.962  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -4.591  18.217  -7.421  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -3.929  16.306  -5.648  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -5.233  17.474  -5.258  1.00  0.00           H  
ATOM    701  N   SER A  43      -7.702  14.156  -8.701  1.00  0.00           N  
ATOM    702  CA  SER A  43      -7.747  12.981  -9.562  1.00  0.00           C  
ATOM    703  C   SER A  43      -6.717  13.046 -10.691  1.00  0.00           C  
ATOM    704  O   SER A  43      -6.475  12.043 -11.357  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.154  12.846 -10.147  1.00  0.00           C  
ATOM    706  OG  SER A  43     -10.105  12.757  -9.104  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.537  14.723  -8.655  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.541  12.099  -8.954  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.366  13.713 -10.771  1.00  0.00           H  
ATOM    710  HB3 SER A  43      -9.203  11.947 -10.762  1.00  0.00           H  
ATOM    711  HG  SER A  43     -10.978  12.685  -9.496  1.00  0.00           H  
ATOM    712  N   GLY A  44      -6.108  14.215 -10.914  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -5.086  14.378 -11.935  1.00  0.00           C  
ATOM    714  C   GLY A  44      -3.716  13.890 -11.469  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.835  13.657 -12.298  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.355  15.021 -10.357  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.379  13.825 -12.828  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -5.011  15.439 -12.175  1.00  0.00           H  
ATOM    719  N   ASP A  45      -3.528  13.735 -10.155  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.267  13.285  -9.585  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.454  12.034  -8.734  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.475  11.456  -8.270  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -1.659  14.411  -8.745  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.287  15.613  -9.610  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -0.410  15.449 -10.490  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -1.882  16.690  -9.384  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.286  13.933  -9.519  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -1.576  13.039 -10.390  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.374  14.712  -7.980  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -0.768  14.037  -8.241  1.00  0.00           H  
ATOM    731  N   VAL A  46      -3.701  11.601  -8.519  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -3.959  10.491  -7.620  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.363   9.157  -8.081  1.00  0.00           C  
ATOM    734  O   VAL A  46      -2.932   8.394  -7.218  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.458  10.401  -7.309  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.302   9.844  -8.451  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -5.662   9.504  -6.102  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.479  12.058  -8.971  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.463  10.738  -6.680  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -5.826  11.395  -7.057  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -5.994   8.822  -8.673  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -7.347   9.852  -8.142  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -6.181  10.469  -9.336  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -6.726   9.441  -5.874  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -5.279   8.507  -6.321  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -5.134   9.928  -5.249  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.301   8.817  -9.383  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -2.732   7.544  -9.797  1.00  0.00           C  
ATOM    749  C   PRO A  47      -1.218   7.523  -9.574  1.00  0.00           C  
ATOM    750  O   PRO A  47      -0.626   6.446  -9.500  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -3.077   7.408 -11.278  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -3.114   8.862 -11.741  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -3.749   9.563 -10.546  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -3.186   6.725  -9.238  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.333   6.829 -11.826  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -4.070   6.972 -11.382  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -2.096   9.226 -11.883  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -3.708   8.983 -12.647  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.425  10.603 -10.527  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -4.834   9.505 -10.631  1.00  0.00           H  
ATOM    761  N   ASP A  48      -0.588   8.698  -9.466  1.00  0.00           N  
ATOM    762  CA  ASP A  48       0.845   8.787  -9.226  1.00  0.00           C  
ATOM    763  C   ASP A  48       1.160   8.609  -7.740  1.00  0.00           C  
ATOM    764  O   ASP A  48       2.228   8.110  -7.389  1.00  0.00           O  
ATOM    765  CB  ASP A  48       1.356  10.132  -9.739  1.00  0.00           C  
ATOM    766  CG  ASP A  48       2.875  10.230  -9.630  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.351  11.032  -8.794  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       3.553   9.502 -10.392  1.00  0.00           O  
ATOM    769  H   ASP A  48      -1.114   9.556  -9.553  1.00  0.00           H  
ATOM    770  HA  ASP A  48       1.346   7.997  -9.784  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       1.062  10.255 -10.781  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       0.895  10.930  -9.157  1.00  0.00           H  
ATOM    773  N   VAL A  49       0.233   9.011  -6.861  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.403   8.828  -5.427  1.00  0.00           C  
ATOM    775  C   VAL A  49       0.093   7.380  -5.047  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.665   6.848  -4.099  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.502   9.803  -4.664  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.294   9.653  -3.161  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.205  11.256  -5.039  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.613   9.450  -7.194  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.439   9.044  -5.160  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.543   9.578  -4.895  1.00  0.00           H  
ATOM    783 HG11 VAL A  49       0.752   9.852  -2.927  1.00  0.00           H  
ATOM    784 HG12 VAL A  49      -0.927  10.369  -2.637  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.558   8.644  -2.846  1.00  0.00           H  
ATOM    786 HG21 VAL A  49       0.833  11.491  -4.807  1.00  0.00           H  
ATOM    787 HG22 VAL A  49      -0.386  11.412  -6.102  1.00  0.00           H  
ATOM    788 HG23 VAL A  49      -0.857  11.922  -4.473  1.00  0.00           H  
ATOM    789  N   VAL A  50      -0.816   6.737  -5.789  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.183   5.348  -5.552  1.00  0.00           C  
ATOM    791  C   VAL A  50      -0.030   4.423  -5.924  1.00  0.00           C  
ATOM    792  O   VAL A  50       0.221   3.439  -5.228  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.424   5.015  -6.383  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.653   3.508  -6.471  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.649   5.653  -5.737  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.273   7.224  -6.546  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.420   5.215  -4.496  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.298   5.413  -7.391  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -2.642   3.081  -5.467  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -3.615   3.309  -6.943  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -1.864   3.045  -7.063  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -3.829   5.195  -4.764  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -3.490   6.723  -5.601  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -4.518   5.501  -6.376  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.680   4.725  -7.013  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.781   3.893  -7.466  1.00  0.00           C  
ATOM    807  C   GLN A  51       2.983   4.069  -6.545  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.735   3.122  -6.328  1.00  0.00           O  
ATOM    809  CB  GLN A  51       2.107   4.283  -8.909  1.00  0.00           C  
ATOM    810  CG  GLN A  51       3.216   3.418  -9.510  1.00  0.00           C  
ATOM    811  CD  GLN A  51       2.803   1.960  -9.711  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       1.675   1.568  -9.422  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       3.720   1.141 -10.213  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.457   5.546  -7.558  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.472   2.848  -7.427  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       1.211   4.179  -9.521  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.424   5.326  -8.931  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       3.488   3.836 -10.479  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       4.091   3.464  -8.863  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       3.491   0.167 -10.348  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       4.637   1.491 -10.454  1.00  0.00           H  
ATOM    822  N   GLU A  52       3.180   5.269  -5.993  1.00  0.00           N  
ATOM    823  CA  GLU A  52       4.281   5.482  -5.067  1.00  0.00           C  
ATOM    824  C   GLU A  52       4.018   4.700  -3.782  1.00  0.00           C  
ATOM    825  O   GLU A  52       4.950   4.206  -3.154  1.00  0.00           O  
ATOM    826  CB  GLU A  52       4.428   6.978  -4.781  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.681   7.233  -3.940  1.00  0.00           C  
ATOM    828  CD  GLU A  52       5.846   8.715  -3.613  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       5.849   9.033  -2.401  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       5.971   9.515  -4.567  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.568   6.042  -6.211  1.00  0.00           H  
ATOM    832  HA  GLU A  52       5.202   5.115  -5.521  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       4.513   7.514  -5.728  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       3.549   7.333  -4.245  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       5.603   6.670  -3.010  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       6.557   6.886  -4.486  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.745   4.583  -3.389  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.373   3.849  -2.193  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.530   2.343  -2.404  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.735   1.608  -1.438  1.00  0.00           O  
ATOM    841  CB  ALA A  53       0.935   4.206  -1.828  1.00  0.00           C  
ATOM    842  H   ALA A  53       2.015   5.025  -3.928  1.00  0.00           H  
ATOM    843  HA  ALA A  53       3.029   4.150  -1.377  1.00  0.00           H  
ATOM    844  HB1 ALA A  53       0.264   3.910  -2.634  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.655   3.680  -0.915  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.850   5.280  -1.669  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.443   1.872  -3.653  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.637   0.465  -3.965  1.00  0.00           C  
ATOM    849  C   PHE A  54       4.122   0.115  -4.069  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.521  -0.976  -3.664  1.00  0.00           O  
ATOM    851  CB  PHE A  54       1.896   0.130  -5.258  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.428  -0.184  -5.071  1.00  0.00           C  
ATOM    853  CD1 PHE A  54       0.019  -1.138  -4.126  1.00  0.00           C  
ATOM    854  CD2 PHE A  54      -0.527   0.475  -5.854  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -1.344  -1.436  -3.974  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -1.884   0.172  -5.708  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.292  -0.783  -4.769  1.00  0.00           C  
ATOM    858  H   PHE A  54       2.225   2.497  -4.416  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.218  -0.135  -3.157  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       2.000   0.969  -5.946  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.366  -0.736  -5.726  1.00  0.00           H  
ATOM    862  HD1 PHE A  54       0.748  -1.646  -3.512  1.00  0.00           H  
ATOM    863  HD2 PHE A  54      -0.213   1.213  -6.578  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -1.667  -2.166  -3.246  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -2.613   0.679  -6.322  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.341  -1.015  -4.653  1.00  0.00           H  
ATOM    867  N   ILE A  55       4.957   1.015  -4.596  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.396   0.792  -4.616  1.00  0.00           C  
ATOM    869  C   ILE A  55       6.933   0.791  -3.185  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.863   0.048  -2.875  1.00  0.00           O  
ATOM    871  CB  ILE A  55       7.039   1.876  -5.490  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       7.139   1.415  -6.946  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.457   2.213  -5.032  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       5.852   0.802  -7.490  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.607   1.872  -4.999  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.612  -0.184  -5.049  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.437   2.782  -5.437  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       7.389   2.282  -7.557  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       7.931   0.671  -7.031  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       9.062   1.306  -5.034  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       8.896   2.940  -5.716  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.429   2.645  -4.032  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       5.594  -0.092  -6.922  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       5.043   1.529  -7.429  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       6.002   0.525  -8.534  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.349   1.614  -2.311  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.690   1.615  -0.899  1.00  0.00           C  
ATOM    888  C   LYS A  56       6.193   0.336  -0.232  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.825  -0.154   0.703  1.00  0.00           O  
ATOM    890  CB  LYS A  56       6.046   2.840  -0.249  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.829   4.093  -0.617  1.00  0.00           C  
ATOM    892  CD  LYS A  56       6.057   5.337  -0.184  1.00  0.00           C  
ATOM    893  CE  LYS A  56       7.014   6.526  -0.119  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       6.280   7.788   0.082  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.648   2.267  -2.627  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.771   1.663  -0.774  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       5.017   2.942  -0.596  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       6.049   2.724   0.835  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       7.798   4.054  -0.120  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       6.996   4.134  -1.694  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       5.263   5.537  -0.903  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.613   5.174   0.799  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       7.702   6.367   0.711  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       7.585   6.581  -1.045  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       5.665   7.707   0.880  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       6.931   8.546   0.230  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       5.732   8.000  -0.739  1.00  0.00           H  
ATOM    908  N   ALA A  57       5.073  -0.211  -0.705  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.524  -1.431  -0.143  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.341  -2.646  -0.572  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.395  -3.627   0.161  1.00  0.00           O  
ATOM    912  CB  ALA A  57       3.065  -1.574  -0.580  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.583   0.230  -1.470  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.559  -1.361   0.943  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       3.012  -1.640  -1.666  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       2.642  -2.475  -0.137  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       2.498  -0.707  -0.241  1.00  0.00           H  
ATOM    918  N   TYR A  58       5.986  -2.602  -1.743  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.797  -3.716  -2.208  1.00  0.00           C  
ATOM    920  C   TYR A  58       8.094  -3.798  -1.409  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.456  -4.859  -0.891  1.00  0.00           O  
ATOM    922  CB  TYR A  58       7.100  -3.520  -3.693  1.00  0.00           C  
ATOM    923  CG  TYR A  58       7.991  -4.596  -4.264  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       9.345  -4.323  -4.501  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       7.464  -5.865  -4.551  1.00  0.00           C  
ATOM    926  CE1 TYR A  58      10.182  -5.324  -5.017  1.00  0.00           C  
ATOM    927  CE2 TYR A  58       8.295  -6.868  -5.068  1.00  0.00           C  
ATOM    928  CZ  TYR A  58       9.658  -6.602  -5.302  1.00  0.00           C  
ATOM    929  OH  TYR A  58      10.469  -7.577  -5.802  1.00  0.00           O  
ATOM    930  H   TYR A  58       5.904  -1.783  -2.328  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.245  -4.647  -2.078  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.159  -3.515  -4.245  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.588  -2.554  -3.827  1.00  0.00           H  
ATOM    934  HD1 TYR A  58       9.748  -3.344  -4.283  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       6.419  -6.070  -4.372  1.00  0.00           H  
ATOM    936  HE1 TYR A  58      11.227  -5.113  -5.192  1.00  0.00           H  
ATOM    937  HE2 TYR A  58       7.895  -7.847  -5.285  1.00  0.00           H  
ATOM    938  HH  TYR A  58      11.372  -7.276  -5.924  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.788  -2.661  -1.312  1.00  0.00           N  
ATOM    940  CA  ARG A  59      10.071  -2.551  -0.632  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.926  -2.750   0.873  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.918  -2.989   1.561  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.660  -1.180  -0.945  1.00  0.00           C  
ATOM    944  CG  ARG A  59      10.906  -1.074  -2.453  1.00  0.00           C  
ATOM    945  CD  ARG A  59      11.188   0.371  -2.849  1.00  0.00           C  
ATOM    946  NE  ARG A  59      12.418   0.877  -2.227  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      12.849   2.137  -2.341  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      12.166   3.027  -3.055  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      13.972   2.510  -1.731  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.419  -1.827  -1.748  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.748  -3.314  -1.018  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.947  -0.416  -0.635  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.598  -1.047  -0.409  1.00  0.00           H  
ATOM    954  HG2 ARG A  59      11.749  -1.709  -2.726  1.00  0.00           H  
ATOM    955  HG3 ARG A  59      10.022  -1.407  -2.996  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      11.281   0.421  -3.934  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      10.338   0.982  -2.542  1.00  0.00           H  
ATOM    958  HE  ARG A  59      12.968   0.229  -1.682  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      11.317   2.751  -3.527  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      12.495   3.979  -3.130  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      14.499   1.839  -1.192  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      14.300   3.462  -1.808  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.694  -2.652   1.380  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.394  -2.897   2.780  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.600  -4.190   2.984  1.00  0.00           C  
ATOM    966  O   ALA A  60       7.320  -4.556   4.123  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.650  -1.693   3.353  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.938  -2.387   0.765  1.00  0.00           H  
ATOM    969  HA  ALA A  60       9.331  -3.000   3.324  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       6.688  -1.590   2.852  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       7.484  -1.833   4.421  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       8.241  -0.789   3.203  1.00  0.00           H  
ATOM    973  N   LEU A  61       7.231  -4.894   1.907  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.476  -6.134   2.023  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.349  -7.253   2.585  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.840  -8.172   3.226  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.913  -6.531   0.655  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.386  -6.495   0.658  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.880  -6.777  -0.751  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.830  -7.555   1.603  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.475  -4.565   0.984  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.651  -5.964   2.716  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.281  -5.846  -0.109  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.248  -7.536   0.397  1.00  0.00           H  
ATOM    985  HG  LEU A  61       4.034  -5.513   0.973  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       4.228  -7.761  -1.066  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       2.790  -6.749  -0.757  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       4.270  -6.018  -1.430  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       4.253  -8.523   1.338  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       4.094  -7.314   2.633  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       2.745  -7.581   1.509  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.659  -7.177   2.348  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.608  -8.106   2.946  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.857  -7.762   4.420  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.575  -8.483   5.108  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.903  -8.083   2.131  1.00  0.00           C  
ATOM    997  CG  ASP A  62      11.893  -9.149   2.600  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      13.028  -8.766   2.966  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      11.507 -10.338   2.589  1.00  0.00           O  
ATOM   1000  H   ASP A  62       9.008  -6.458   1.731  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       9.179  -9.107   2.905  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      10.664  -8.257   1.082  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      11.361  -7.099   2.228  1.00  0.00           H  
ATOM   1004  N   SER A  63       9.264  -6.664   4.905  1.00  0.00           N  
ATOM   1005  CA  SER A  63       9.353  -6.253   6.303  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.970  -6.315   6.960  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.843  -6.182   8.176  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.957  -4.849   6.375  1.00  0.00           C  
ATOM   1009  OG  SER A  63      10.226  -4.501   7.714  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.717  -6.082   4.286  1.00  0.00           H  
ATOM   1011  HA  SER A  63      10.016  -6.940   6.828  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.891  -4.829   5.812  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       9.263  -4.130   5.941  1.00  0.00           H  
ATOM   1014  HG  SER A  63      10.601  -3.618   7.734  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.928  -6.521   6.148  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.565  -6.685   6.616  1.00  0.00           C  
ATOM   1017  C   PHE A  64       5.417  -8.020   7.336  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.999  -9.027   6.930  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.621  -6.620   5.411  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       3.179  -6.938   5.733  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.404  -6.036   6.472  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       2.612  -8.145   5.296  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       1.071  -6.339   6.774  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       1.279  -8.449   5.597  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.509  -7.546   6.339  1.00  0.00           C  
ATOM   1026  H   PHE A  64       7.086  -6.565   5.152  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       5.311  -5.889   7.315  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.663  -5.630   4.954  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.974  -7.331   4.665  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       2.832  -5.104   6.811  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       3.213  -8.841   4.731  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.475  -5.642   7.345  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.839  -9.375   5.259  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.518  -7.782   6.574  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.632  -8.027   8.411  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       4.316  -9.238   9.142  1.00  0.00           C  
ATOM   1037  C   ASP A  65       3.034  -9.825   8.574  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.966  -9.233   8.705  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       4.169  -8.911  10.625  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       5.508  -8.541  11.261  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       5.611  -7.407  11.779  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       6.422  -9.397  11.222  1.00  0.00           O  
ATOM   1043  H   ASP A  65       4.222  -7.162   8.733  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       5.119  -9.966   9.021  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.481  -8.072  10.727  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.754  -9.775  11.144  1.00  0.00           H  
ATOM   1047  N   ILE A  66       3.134 -10.996   7.942  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.991 -11.647   7.319  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.922 -11.983   8.357  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.248 -12.171   8.020  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       2.469 -12.909   6.590  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       1.290 -13.709   6.027  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       3.306 -13.803   7.511  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.545 -12.866   4.994  1.00  0.00           C  
ATOM   1055  H   ILE A  66       4.030 -11.457   7.885  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.561 -10.962   6.588  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       3.099 -12.606   5.754  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.658 -14.614   5.543  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.616 -14.010   6.829  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       2.728 -14.081   8.393  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       3.594 -14.701   6.963  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       4.213 -13.276   7.808  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66       1.242 -12.547   4.220  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66      -0.253 -13.459   4.547  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66       0.100 -11.988   5.463  1.00  0.00           H  
ATOM   1066  N   ASN A  67       1.313 -12.058   9.629  1.00  0.00           N  
ATOM   1067  CA  ASN A  67       0.405 -12.399  10.706  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -0.436 -11.198  11.153  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -1.103 -11.246  12.187  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       1.212 -13.001  11.849  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       2.116 -14.122  11.358  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       3.332 -13.970  11.316  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       1.530 -15.253  10.977  1.00  0.00           N  
ATOM   1074  H   ASN A  67       2.280 -11.880   9.859  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -0.281 -13.159  10.333  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       1.812 -12.228  12.328  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67       0.501 -13.410  12.567  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       2.096 -16.012  10.625  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67       0.526 -15.351  11.037  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -0.395 -10.125  10.362  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.162  -8.905  10.563  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.019  -8.636   9.326  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -1.887  -9.323   8.314  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.194  -7.751  10.821  1.00  0.00           C  
ATOM   1085  CG  ARG A  68       0.647  -7.964  12.083  1.00  0.00           C  
ATOM   1086  CD  ARG A  68      -0.231  -8.016  13.336  1.00  0.00           C  
ATOM   1087  NE  ARG A  68       0.585  -8.209  14.541  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68       0.815  -9.391  15.120  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68       0.293 -10.514  14.633  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68       1.585  -9.449  16.206  1.00  0.00           N  
ATOM   1091  H   ARG A  68       0.217 -10.157   9.560  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -1.826  -9.015  11.420  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68       0.472  -7.671   9.962  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -0.747  -6.817  10.916  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68       1.204  -8.896  11.994  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       1.355  -7.142  12.185  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68      -0.775  -7.074  13.422  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68      -0.951  -8.829  13.251  1.00  0.00           H  
ATOM   1099  HE  ARG A  68       1.001  -7.387  14.952  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68      -0.295 -10.490  13.811  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68       0.481 -11.398  15.081  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68       1.993  -8.604  16.579  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68       1.763 -10.335  16.657  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -2.904  -7.638   9.400  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -3.820  -7.334   8.308  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.059  -6.772   7.113  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.268  -5.842   7.257  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -4.863  -6.326   8.784  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -6.021  -6.185   7.796  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -6.915  -7.425   7.822  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -8.166  -7.173   6.982  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -8.990  -6.093   7.559  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -2.953  -7.072  10.236  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -4.315  -8.258   8.009  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -5.259  -6.625   9.754  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -4.381  -5.355   8.902  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -6.620  -5.323   8.089  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -5.641  -6.024   6.788  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -6.377  -8.279   7.410  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -7.206  -7.646   8.849  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -7.854  -6.889   5.977  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -8.753  -8.090   6.935  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69      -8.458  -5.234   7.592  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69      -9.810  -5.941   6.990  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69      -9.275  -6.339   8.496  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.303  -7.338   5.931  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -2.678  -6.885   4.697  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.253  -5.548   4.233  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.515  -4.705   3.729  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -2.864  -7.969   3.626  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.191  -8.696   3.706  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -4.261  -9.931   4.370  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -5.346  -8.145   3.136  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -5.485 -10.603   4.478  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -6.571  -8.818   3.248  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -6.642 -10.046   3.919  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -3.947  -8.113   5.875  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -1.610  -6.747   4.863  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -2.757  -7.518   2.640  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -2.074  -8.712   3.740  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -3.370 -10.366   4.796  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -5.304  -7.204   2.607  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -5.539 -11.552   4.993  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -7.465  -8.393   2.815  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -7.588 -10.561   4.003  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.562  -5.345   4.397  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.233  -4.163   3.874  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.085  -2.946   4.780  1.00  0.00           C  
ATOM   1149  O   SER A  71      -4.872  -1.842   4.286  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -6.698  -4.497   3.615  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.321  -4.926   4.808  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.117  -6.035   4.884  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -4.777  -3.911   2.916  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.209  -3.616   3.228  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -6.741  -5.297   2.876  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.249  -5.079   4.618  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.189  -3.121   6.099  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.067  -2.004   7.031  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.664  -1.408   6.956  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.485  -0.202   7.123  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.364  -2.514   8.441  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -6.697  -2.965   8.494  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.185  -1.432   9.497  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.369  -4.042   6.474  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -5.792  -1.232   6.772  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -4.686  -3.340   8.651  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -6.808  -3.488   9.292  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -5.849  -0.594   9.284  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -5.419  -1.848  10.477  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -4.150  -1.087   9.500  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.664  -2.256   6.699  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.288  -1.814   6.546  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.078  -1.203   5.160  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.188  -0.375   4.983  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.377  -3.014   6.785  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       1.059  -2.847   6.401  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       2.059  -2.411   7.198  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.681  -3.130   5.112  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       3.255  -2.449   6.510  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       3.080  -2.899   5.218  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.192  -3.574   3.872  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.956  -3.128   4.152  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       2.059  -3.780   2.788  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.438  -3.564   2.928  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -2.859  -3.242   6.604  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.061  -1.059   7.297  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.431  -3.295   7.837  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -0.770  -3.847   6.204  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.939  -2.096   8.225  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       4.137  -2.181   6.921  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73       0.134  -3.757   3.757  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       5.020  -2.973   4.263  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.660  -4.116   1.842  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.102  -3.730   2.093  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -1.889  -1.598   4.174  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -1.789  -1.040   2.828  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.420   0.349   2.770  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -1.885   1.254   2.132  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.487  -1.986   1.845  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.519  -1.430   0.414  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -1.126  -1.102  -0.125  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.154  -2.473  -0.501  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.588  -2.303   4.357  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -0.737  -0.960   2.555  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -1.986  -2.954   1.847  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.517  -2.136   2.169  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -3.132  -0.528   0.395  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -0.502  -1.994  -0.109  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -1.213  -0.739  -1.149  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -0.665  -0.319   0.477  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -2.547  -3.378  -0.499  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -4.158  -2.709  -0.147  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -3.215  -2.079  -1.515  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.565   0.521   3.440  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.284   1.784   3.427  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.541   2.845   4.231  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.638   4.031   3.918  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.684   1.556   4.001  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.535   0.569   3.225  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -6.520   0.547   1.820  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -7.354  -0.325   3.930  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -7.329  -0.359   1.121  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -8.168  -1.233   3.237  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.161  -1.252   1.829  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -8.956  -2.134   1.160  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -3.957  -0.250   3.962  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.366   2.134   2.398  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.580   1.196   5.024  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.209   2.511   4.038  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -5.882   1.226   1.273  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -7.356  -0.318   5.010  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -7.324  -0.372   0.042  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -8.799  -1.923   3.779  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -8.872  -2.062   0.206  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -2.797   2.430   5.258  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -2.035   3.353   6.087  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -0.841   3.909   5.320  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.405   5.028   5.585  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.579   2.593   7.335  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.791   3.482   8.301  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.567   4.744   8.670  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -2.908   4.433   9.187  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -3.173   3.971  10.412  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -2.209   3.771  11.307  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76      -4.429   3.703  10.751  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -2.758   1.447   5.490  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -2.685   4.179   6.372  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.458   2.201   7.846  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -0.951   1.753   7.038  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.570   2.919   9.208  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.157   3.764   7.842  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -1.003   5.306   9.414  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -1.667   5.353   7.771  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -3.684   4.581   8.559  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -1.242   3.940  11.072  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -2.444   3.431  12.229  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76      -5.180   3.860  10.094  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76      -4.636   3.335  11.669  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.308   3.139   4.369  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.848   3.560   3.592  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.440   4.555   2.516  1.00  0.00           C  
ATOM   1262  O   ILE A  77       1.191   5.483   2.229  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.518   2.318   2.995  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       2.220   1.598   4.147  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.508   2.701   1.890  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       2.952   0.334   3.692  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.711   2.233   4.177  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.556   4.057   4.255  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.757   1.663   2.571  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.924   2.287   4.615  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.482   1.321   4.899  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       3.274   3.369   2.285  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       2.978   1.807   1.481  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       1.973   3.197   1.080  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       3.363  -0.176   4.564  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       2.259  -0.331   3.178  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       3.772   0.598   3.024  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -0.739   4.377   1.916  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.159   5.243   0.832  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -1.626   6.603   1.335  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -1.447   7.601   0.640  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.262   4.542   0.049  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.349   3.622   2.199  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.309   5.412   0.170  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -3.121   4.369   0.698  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -2.562   5.163  -0.795  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -1.878   3.588  -0.313  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.218   6.659   2.530  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -2.662   7.932   3.081  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.511   8.676   3.752  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.568   9.895   3.881  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -3.873   7.722   3.990  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.480   7.080   5.314  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -4.582   9.045   4.246  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.365   5.817   3.067  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -3.003   8.549   2.249  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.567   7.059   3.472  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -2.962   6.142   5.116  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -2.825   7.750   5.871  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -4.376   6.882   5.902  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -5.457   8.877   4.873  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -3.913   9.746   4.744  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -4.894   9.473   3.293  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.464   7.962   4.179  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.730   8.609   4.701  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.586   9.103   3.538  1.00  0.00           C  
ATOM   1307  O   ASN A  80       2.257  10.126   3.650  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.501   7.636   5.594  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       0.810   7.407   6.932  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80      -0.257   7.953   7.202  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       1.416   6.592   7.785  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.490   6.953   4.133  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.444   9.474   5.300  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       1.625   6.681   5.081  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       2.491   8.044   5.795  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       0.998   6.414   8.687  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       2.293   6.161   7.527  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.560   8.383   2.412  1.00  0.00           N  
ATOM   1319  CA  THR A  81       2.214   8.826   1.188  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.453  10.023   0.619  1.00  0.00           C  
ATOM   1321  O   THR A  81       2.021  10.824  -0.119  1.00  0.00           O  
ATOM   1322  CB  THR A  81       2.257   7.663   0.190  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       3.158   6.686   0.661  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.730   8.108  -1.193  1.00  0.00           C  
ATOM   1325  H   THR A  81       1.069   7.500   2.395  1.00  0.00           H  
ATOM   1326  HA  THR A  81       3.232   9.140   1.415  1.00  0.00           H  
ATOM   1327  HB  THR A  81       1.264   7.223   0.096  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.748   6.249   1.410  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       1.967   8.734  -1.658  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       3.660   8.668  -1.097  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       2.890   7.234  -1.824  1.00  0.00           H  
ATOM   1332  N   ALA A  82       0.168  10.147   0.966  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -0.646  11.250   0.498  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.268  12.542   1.210  1.00  0.00           C  
ATOM   1335  O   ALA A  82      -0.234  13.593   0.578  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -2.115  10.911   0.742  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.260   9.456   1.565  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.485  11.379  -0.573  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -2.747  11.671   0.282  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.338   9.934   0.314  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.310  10.897   1.814  1.00  0.00           H  
ATOM   1342  N   LYS A  83       0.023  12.486   2.515  1.00  0.00           N  
ATOM   1343  CA  LYS A  83       0.390  13.698   3.231  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.753  14.190   2.760  1.00  0.00           C  
ATOM   1345  O   LYS A  83       1.989  15.392   2.690  1.00  0.00           O  
ATOM   1346  CB  LYS A  83       0.466  13.467   4.743  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -0.557  12.515   5.356  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -1.999  12.847   4.973  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -2.926  12.408   6.106  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -2.698  11.001   6.486  1.00  0.00           N  
ATOM   1351  H   LYS A  83      -0.017  11.612   3.021  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.353  14.469   3.025  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       1.454  13.081   4.993  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83       0.339  14.436   5.225  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -0.320  11.494   5.063  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -0.455  12.588   6.438  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -2.106  13.921   4.823  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -2.267  12.322   4.056  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -2.738  13.042   6.972  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.958  12.551   5.784  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -3.373  10.715   7.181  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -2.786  10.410   5.672  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -1.772  10.890   6.872  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.653  13.256   2.434  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       4.006  13.597   2.022  1.00  0.00           C  
ATOM   1366  C   ASN A  84       4.009  14.209   0.624  1.00  0.00           C  
ATOM   1367  O   ASN A  84       4.914  14.973   0.293  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       4.881  12.341   2.069  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       5.055  11.792   3.482  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.599  12.387   4.457  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.721  10.648   3.607  1.00  0.00           N  
ATOM   1372  H   ASN A  84       2.396  12.280   2.485  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       4.417  14.328   2.718  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       4.437  11.575   1.433  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       5.864  12.595   1.673  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       5.858  10.245   4.522  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       6.090  10.190   2.786  1.00  0.00           H  
ATOM   1378  N   TYR A  85       3.007  13.892  -0.205  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       2.896  14.507  -1.520  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.396  15.941  -1.381  1.00  0.00           C  
ATOM   1381  O   TYR A  85       2.787  16.821  -2.141  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       1.945  13.685  -2.386  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       1.698  14.313  -3.742  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       0.488  14.976  -3.995  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       2.685  14.241  -4.737  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       0.262  15.578  -5.243  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85       2.466  14.837  -5.987  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       1.255  15.516  -6.240  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       1.049  16.110  -7.449  1.00  0.00           O  
ATOM   1390  H   TYR A  85       2.302  13.225   0.077  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       3.878  14.518  -1.994  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.361  12.687  -2.522  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       0.993  13.581  -1.865  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85      -0.270  15.026  -3.228  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85       3.618  13.734  -4.543  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85      -0.671  16.087  -5.436  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85       3.220  14.777  -6.758  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       0.199  16.554  -7.506  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.529  16.181  -0.395  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       1.014  17.513  -0.118  1.00  0.00           C  
ATOM   1401  C   LEU A  86       2.107  18.406   0.467  1.00  0.00           C  
ATOM   1402  O   LEU A  86       1.996  19.626   0.411  1.00  0.00           O  
ATOM   1403  CB  LEU A  86      -0.161  17.393   0.854  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.371  16.693   0.224  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.484  16.594   1.262  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -1.894  17.442  -0.999  1.00  0.00           C  
ATOM   1407  H   LEU A  86       1.212  15.414   0.181  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       0.674  17.969  -1.048  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86       0.180  16.828   1.722  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86      -0.455  18.387   1.191  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -1.087  15.686  -0.084  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -2.790  17.595   1.568  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -3.338  16.072   0.833  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -2.124  16.040   2.129  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -2.785  16.940  -1.378  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -2.136  18.471  -0.734  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -1.144  17.430  -1.792  1.00  0.00           H  
ATOM   1418  N   VAL A  87       3.160  17.807   1.026  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       4.328  18.544   1.493  1.00  0.00           C  
ATOM   1420  C   VAL A  87       5.285  18.762   0.324  1.00  0.00           C  
ATOM   1421  O   VAL A  87       6.010  19.755   0.283  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       4.995  17.759   2.629  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       6.319  18.403   3.044  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       4.064  17.722   3.841  1.00  0.00           C  
ATOM   1425  H   VAL A  87       3.159  16.801   1.122  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       4.020  19.516   1.876  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       5.188  16.741   2.291  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       6.149  19.443   3.323  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       6.731  17.861   3.896  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       7.029  18.353   2.219  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       3.930  18.731   4.231  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       3.095  17.320   3.549  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       4.495  17.080   4.610  1.00  0.00           H  
ATOM   1434  N   ALA A  88       5.284  17.833  -0.635  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       6.126  17.922  -1.811  1.00  0.00           C  
ATOM   1436  C   ALA A  88       5.594  18.968  -2.790  1.00  0.00           C  
ATOM   1437  O   ALA A  88       6.330  19.396  -3.675  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       6.219  16.541  -2.459  1.00  0.00           C  
ATOM   1439  H   ALA A  88       4.678  17.030  -0.546  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       7.125  18.225  -1.499  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       6.895  16.583  -3.312  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       6.607  15.826  -1.733  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       5.232  16.221  -2.791  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.329  19.387  -2.637  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       3.804  20.504  -3.410  1.00  0.00           C  
ATOM   1446  C   GLN A  89       3.434  21.679  -2.499  1.00  0.00           C  
ATOM   1447  O   GLN A  89       3.029  22.731  -2.989  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       2.627  20.095  -4.305  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       2.802  18.730  -4.974  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       4.062  18.617  -5.827  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       4.674  19.612  -6.212  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       4.461  17.386  -6.131  1.00  0.00           N  
ATOM   1453  H   GLN A  89       3.725  18.936  -1.964  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       4.603  20.845  -4.068  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       1.722  20.060  -3.700  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       2.503  20.862  -5.069  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       2.830  17.957  -4.206  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       1.934  18.533  -5.604  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       5.289  17.243  -6.689  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       3.928  16.592  -5.803  1.00  0.00           H  
ATOM   1461  N   GLY A  90       3.567  21.512  -1.180  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       3.335  22.592  -0.230  1.00  0.00           C  
ATOM   1463  C   GLY A  90       4.543  23.523  -0.171  1.00  0.00           C  
ATOM   1464  O   GLY A  90       4.421  24.673   0.242  1.00  0.00           O  
ATOM   1465  H   GLY A  90       3.845  20.613  -0.814  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       2.454  23.159  -0.531  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       3.166  22.166   0.760  1.00  0.00           H  
ATOM   1468  N   ARG A  91       5.707  23.018  -0.592  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       6.941  23.793  -0.693  1.00  0.00           C  
ATOM   1470  C   ARG A  91       7.194  24.218  -2.139  1.00  0.00           C  
ATOM   1471  O   ARG A  91       8.289  24.664  -2.477  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       8.095  22.967  -0.121  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       7.840  22.647   1.355  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       8.941  21.749   1.911  1.00  0.00           C  
ATOM   1475  NE  ARG A  91       8.902  20.422   1.285  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91       9.871  19.510   1.402  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      10.957  19.758   2.129  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91       9.760  18.339   0.785  1.00  0.00           N  
ATOM   1479  H   ARG A  91       5.745  22.042  -0.851  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       6.831  24.699  -0.096  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       8.185  22.040  -0.687  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       9.022  23.534  -0.210  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       7.818  23.578   1.923  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       6.883  22.137   1.467  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91       9.910  22.214   1.726  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       8.802  21.639   2.987  1.00  0.00           H  
ATOM   1487  HE  ARG A  91       8.089  20.188   0.733  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      11.053  20.644   2.604  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      11.687  19.064   2.206  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91       8.944  18.128   0.229  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      10.491  17.648   0.875  1.00  0.00           H  
ATOM   1492  N   ARG A  92       6.177  24.076  -2.996  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       6.254  24.343  -4.428  1.00  0.00           C  
ATOM   1494  C   ARG A  92       6.309  25.842  -4.725  1.00  0.00           C  
ATOM   1495  O   ARG A  92       6.681  26.231  -5.830  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       5.032  23.683  -5.073  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       5.043  23.629  -6.602  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       6.342  23.044  -7.153  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       6.605  21.709  -6.607  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       7.812  21.139  -6.577  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       8.868  21.749  -7.109  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92       7.964  19.944  -6.010  1.00  0.00           N  
ATOM   1503  H   ARG A  92       5.292  23.751  -2.632  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       7.161  23.874  -4.808  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       4.980  22.656  -4.710  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       4.128  24.202  -4.756  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       4.207  23.002  -6.911  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       4.903  24.631  -7.006  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       6.265  22.983  -8.238  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       7.164  23.716  -6.905  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       5.821  21.192  -6.236  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       8.760  22.655  -7.541  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92       9.776  21.308  -7.079  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92       7.172  19.488  -5.581  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92       8.869  19.498  -5.999  1.00  0.00           H  
ATOM   1516  N   LEU A  93       5.943  26.673  -3.746  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       5.931  28.123  -3.888  1.00  0.00           C  
ATOM   1518  C   LEU A  93       6.977  28.772  -2.971  1.00  0.00           C  
ATOM   1519  O   LEU A  93       7.097  29.995  -2.934  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       4.503  28.613  -3.616  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       4.274  30.100  -3.923  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       4.629  30.445  -5.367  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       2.801  30.424  -3.690  1.00  0.00           C  
ATOM   1524  H   LEU A  93       5.651  26.288  -2.860  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       6.190  28.364  -4.919  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       3.820  28.027  -4.230  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       4.263  28.425  -2.569  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       4.871  30.716  -3.249  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       4.055  29.813  -6.045  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       4.388  31.490  -5.558  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       5.696  30.298  -5.534  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       2.534  30.207  -2.657  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       2.630  31.483  -3.886  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       2.177  29.829  -4.358  1.00  0.00           H  
ATOM   1535  N   GLU A  94       7.734  27.955  -2.231  1.00  0.00           N  
ATOM   1536  CA  GLU A  94       8.738  28.432  -1.300  1.00  0.00           C  
ATOM   1537  C   GLU A  94      10.093  28.559  -1.987  1.00  0.00           C  
ATOM   1538  O   GLU A  94      10.299  28.051  -3.090  1.00  0.00           O  
ATOM   1539  CB  GLU A  94       8.818  27.478  -0.102  1.00  0.00           C  
ATOM   1540  CG  GLU A  94       7.494  27.405   0.661  1.00  0.00           C  
ATOM   1541  CD  GLU A  94       7.093  28.765   1.228  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94       7.832  29.268   2.104  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94       6.050  29.293   0.783  1.00  0.00           O  
ATOM   1544  H   GLU A  94       7.626  26.956  -2.320  1.00  0.00           H  
ATOM   1545  HA  GLU A  94       8.445  29.417  -0.936  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       9.080  26.481  -0.457  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94       9.600  27.816   0.577  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94       6.715  27.041  -0.008  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94       7.598  26.693   1.479  1.00  0.00           H  
ATOM   1550  N   LEU A  95      11.016  29.252  -1.315  1.00  0.00           N  
ATOM   1551  CA  LEU A  95      12.359  29.508  -1.807  1.00  0.00           C  
ATOM   1552  C   LEU A  95      13.352  29.531  -0.645  1.00  0.00           C  
ATOM   1553  O   LEU A  95      13.136  30.334   0.291  1.00  0.00           O  
ATOM   1554  CB  LEU A  95      12.356  30.835  -2.573  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      13.739  31.186  -3.137  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      14.208  30.132  -4.140  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      13.658  32.538  -3.842  1.00  0.00           C  
ATOM   1558  OXT LEU A  95      14.320  28.742  -0.707  1.00  0.00           O  
ATOM   1559  H   LEU A  95      10.766  29.616  -0.406  1.00  0.00           H  
ATOM   1560  HA  LEU A  95      12.644  28.708  -2.490  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95      11.641  30.774  -3.394  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95      12.041  31.628  -1.896  1.00  0.00           H  
ATOM   1563  HG  LEU A  95      14.455  31.253  -2.319  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      14.340  29.172  -3.642  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95      13.474  30.029  -4.939  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95      15.164  30.435  -4.567  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      12.946  32.486  -4.664  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      13.334  33.298  -3.131  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      14.642  32.804  -4.227  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      12.301   2.719   8.101  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      11.273   1.884   7.611  1.00  0.00           C  
HETATM 1573  C4' GNG B  96      10.098   1.849   8.589  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       9.497   3.136   8.678  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       8.226   3.102   8.049  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.972   4.339   7.276  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       8.178   4.596   5.943  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.828   5.796   5.572  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       7.345   6.383   6.740  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       7.441   5.501   7.789  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       7.070   5.712   9.080  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       6.562   6.932   9.275  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       6.433   7.874   8.285  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.804   7.685   6.961  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       6.641   8.598   6.150  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       6.151   7.280  10.494  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       8.196   1.839   7.197  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       9.037   0.894   8.042  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       8.309   0.312   9.111  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      13.022   2.727   7.466  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.662   0.873   7.487  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      10.917   2.244   6.645  1.00  0.00           H  
HETATM 1593  H4' GNG B  96      10.446   1.509   9.565  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       7.463   3.010   8.822  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       8.592   3.876   5.252  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       5.762   8.198  10.653  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       6.238   6.620  11.253  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       8.679   2.008   6.235  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       7.182   1.463   7.060  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.494   0.125   7.419  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       6.046   8.776   8.523  1.00  0.00           H  
ATOM   1602  P    DT B  97       7.023  -0.627   8.862  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       6.887  -1.542  10.019  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       7.104  -1.185   7.494  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       5.805   0.426   8.898  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.498   1.127  10.087  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       4.396   2.166   9.860  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.806   3.062   8.838  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       3.076   1.531   9.412  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.971   2.293   9.853  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       3.165   1.654   7.903  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.849   3.014   7.801  1.00  0.00           C  
ATOM   1613  N1   DT B  97       4.480   3.287   6.491  1.00  0.00           N  
ATOM   1614  C2   DT B  97       4.357   4.573   5.985  1.00  0.00           C  
ATOM   1615  O2   DT B  97       3.756   5.464   6.581  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.952   4.810   4.758  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.660   3.888   4.009  1.00  0.00           C  
ATOM   1618  O4   DT B  97       6.159   4.220   2.937  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.739   2.571   4.606  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.482   1.469   3.888  1.00  0.00           C  
ATOM   1621  C6   DT B  97       5.156   2.315   5.800  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       6.392   1.633  10.449  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       5.172   0.419  10.850  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       4.243   2.726  10.783  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       2.994   0.488   9.720  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.776   0.843   7.508  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       2.176   1.666   7.444  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       3.097   3.777   8.005  1.00  0.00           H  
ATOM   1629  H3   DT B  97       4.864   5.740   4.375  1.00  0.00           H  
ATOM   1630  H71  DT B  97       7.522   1.763   3.746  1.00  0.00           H  
ATOM   1631  H72  DT B  97       6.436   0.549   4.469  1.00  0.00           H  
ATOM   1632  H73  DT B  97       6.033   1.310   2.907  1.00  0.00           H  
ATOM   1633  H6   DT B  97       5.230   1.323   6.221  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.441   2.225  11.373  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.505   3.353  11.581  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.601   2.058  12.282  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.594   0.854  11.391  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -0.577   0.712  10.612  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.350  -0.553  10.984  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -0.745  -1.706  10.421  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.394  -0.732  12.500  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.650  -1.230  12.919  1.00  0.00           O  
ATOM   1643  C2'  DA B  98      -0.280  -1.730  12.766  1.00  0.00           C  
ATOM   1644  C1'  DA B  98      -0.056  -2.431  11.426  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.381  -2.533  11.088  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.385  -1.612  11.270  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.557  -2.011  10.865  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.316  -3.292  10.376  1.00  0.00           C  
ATOM   1649  C6   DA B  98       4.145  -4.269   9.795  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.453  -4.099   9.588  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.588  -5.429   9.422  1.00  0.00           N  
ATOM   1652  C2   DA B  98       2.289  -5.614   9.615  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.403  -4.785  10.146  1.00  0.00           N  
ATOM   1654  C4   DA B  98       1.993  -3.619  10.509  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.319   0.689   9.553  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.224   1.569  10.800  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.363  -0.464  10.592  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -1.190   0.209  13.011  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.624  -1.202  13.074  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.570  -2.449  13.533  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.485  -3.432  11.477  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.229  -0.637  11.708  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.998  -4.842   9.174  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.892  -3.228   9.848  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.898  -6.568   9.291  1.00  0.00           H  
ATOM   1666  P    DA B  99      -3.855  -0.205  13.231  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -3.992   0.710  12.075  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -3.640   0.356  14.584  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -5.160  -1.149  13.274  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.250  -2.210  14.202  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -6.625  -2.882  14.220  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -7.602  -2.076  14.854  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.137  -3.132  12.810  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -7.977  -4.268  12.776  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -7.898  -1.847  12.509  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -8.205  -1.239  13.882  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -7.711   0.153  14.027  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -7.251   1.016  13.063  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -6.901   2.191  13.517  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -7.149   2.100  14.884  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -7.001   3.004  15.952  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -6.535   4.249  15.814  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -7.349   2.601  17.180  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -7.821   1.374  17.349  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -8.006   0.427  16.438  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -7.638   0.862  15.205  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -5.018  -1.847  15.203  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -4.519  -2.962  13.906  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -6.542  -3.826  14.758  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -6.298  -3.267  12.127  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -7.256  -1.194  11.919  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -8.822  -2.050  11.967  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -9.283  -1.239  14.040  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -7.181   0.745  12.020  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -6.453   4.847  16.624  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -6.265   4.586  14.900  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -8.088   1.110  18.361  1.00  0.00           H  
ATOM   1698  P    DA B 100      -8.338  -4.973  11.373  1.00  0.00           P  
ATOM   1699  OP1  DA B 100      -8.959  -6.287  11.651  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -7.136  -4.900  10.512  1.00  0.00           O  
ATOM   1701  O5'  DA B 100      -9.457  -4.015  10.735  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -10.784  -4.015  11.219  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -11.642  -3.082  10.362  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -11.385  -1.730  10.702  1.00  0.00           O  
ATOM   1705  C3'  DA B 100     -11.309  -3.264   8.880  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -12.511  -3.291   8.131  1.00  0.00           O  
ATOM   1707  C2'  DA B 100     -10.470  -2.030   8.575  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -11.123  -1.021   9.505  1.00  0.00           C  
ATOM   1709  N9   DA B 100     -10.249   0.140   9.757  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -8.891   0.174   9.966  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -8.420   1.380  10.149  1.00  0.00           N  
ATOM   1712  C5   DA B 100      -9.546   2.196  10.064  1.00  0.00           C  
ATOM   1713  C6   DA B 100      -9.750   3.584  10.189  1.00  0.00           C  
ATOM   1714  N6   DA B 100      -8.772   4.458  10.450  1.00  0.00           N  
ATOM   1715  N1   DA B 100     -10.989   4.066  10.034  1.00  0.00           N  
ATOM   1716  C2   DA B 100     -11.981   3.222   9.784  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -11.934   1.903   9.658  1.00  0.00           N  
ATOM   1718  C4   DA B 100     -10.666   1.447   9.815  1.00  0.00           C  
ATOM   1719  H5'  DA B 100     -10.807  -3.688  12.259  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -11.185  -5.026  11.152  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -12.694  -3.310  10.531  1.00  0.00           H  
ATOM   1722  H3'  DA B 100     -10.731  -4.171   8.704  1.00  0.00           H  
ATOM   1723  H2'  DA B 100      -9.435  -2.198   8.871  1.00  0.00           H  
ATOM   1724 H2''  DA B 100     -10.540  -1.725   7.531  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -12.067  -0.693   9.069  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -8.271  -0.709   9.988  1.00  0.00           H  
ATOM   1727  H61  DA B 100      -8.987   5.444  10.515  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -7.828   4.123  10.583  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -12.958   3.668   9.671  1.00  0.00           H  
ATOM   1730  P    DA B 101     -12.518  -3.702   6.570  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -13.421  -4.865   6.411  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -11.116  -3.796   6.097  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -13.211  -2.436   5.859  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -12.632  -1.151   5.936  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -13.399  -0.180   5.039  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -13.000   1.149   5.325  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -13.034  -0.404   3.574  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -14.011   0.157   2.717  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -11.722   0.360   3.470  1.00  0.00           C  
ATOM   1740  C1'  DA B 101     -11.895   1.482   4.498  1.00  0.00           C  
ATOM   1741  N9   DA B 101     -10.679   1.706   5.312  1.00  0.00           N  
ATOM   1742  C8   DA B 101      -9.754   0.802   5.778  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -8.773   1.342   6.448  1.00  0.00           N  
ATOM   1744  C5   DA B 101      -9.067   2.703   6.421  1.00  0.00           C  
ATOM   1745  C6   DA B 101      -8.418   3.841   6.932  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -7.268   3.795   7.609  1.00  0.00           N  
ATOM   1747  N1   DA B 101      -8.976   5.043   6.732  1.00  0.00           N  
ATOM   1748  C2   DA B 101     -10.117   5.114   6.058  1.00  0.00           C  
ATOM   1749  N3   DA B 101     -10.827   4.128   5.523  1.00  0.00           N  
ATOM   1750  C4   DA B 101     -10.235   2.932   5.745  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -11.590  -1.205   5.621  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -12.679  -0.797   6.966  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -14.471  -0.298   5.201  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -12.892  -1.462   3.356  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -14.121   1.083   2.948  1.00  0.00           H  
ATOM   1756  H2'  DA B 101     -10.895  -0.295   3.746  1.00  0.00           H  
ATOM   1757 H2''  DA B 101     -11.572   0.761   2.469  1.00  0.00           H  
ATOM   1758  H1'  DA B 101     -12.134   2.404   3.969  1.00  0.00           H  
ATOM   1759  H8   DA B 101      -9.825  -0.262   5.611  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -6.857   4.658   7.937  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -6.825   2.904   7.781  1.00  0.00           H  
ATOM   1762  H2   DA B 101     -10.521   6.105   5.922  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -13.026 -16.566 -15.040  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.235 -17.656 -14.438  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.479 -17.717 -12.933  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.709 -16.686 -12.299  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.746 -17.492 -14.756  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.926 -18.681 -14.252  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.463 -20.284 -14.898  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.274 -21.344 -14.043  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.886 -16.560 -16.040  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.735 -15.681 -14.648  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.006 -16.716 -14.847  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.568 -18.600 -14.867  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.619 -17.420 -15.836  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.378 -16.576 -14.295  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.886 -18.532 -14.540  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.972 -18.711 -13.164  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.441 -22.384 -14.324  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.260 -21.054 -14.320  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.398 -21.237 -12.965  1.00  0.00           H  
ATOM     20  N   SER A   2     -12.432 -18.923 -12.362  1.00  0.00           N  
ATOM     21  CA  SER A   2     -12.655 -19.139 -10.935  1.00  0.00           C  
ATOM     22  C   SER A   2     -11.468 -18.652 -10.107  1.00  0.00           C  
ATOM     23  O   SER A   2     -10.413 -18.326 -10.652  1.00  0.00           O  
ATOM     24  CB  SER A   2     -12.905 -20.625 -10.681  1.00  0.00           C  
ATOM     25  OG  SER A   2     -14.020 -21.058 -11.436  1.00  0.00           O  
ATOM     26  H   SER A   2     -12.237 -19.733 -12.932  1.00  0.00           H  
ATOM     27  HA  SER A   2     -13.542 -18.583 -10.629  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -12.023 -21.192 -10.978  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -13.098 -20.787  -9.620  1.00  0.00           H  
ATOM     30  HG  SER A   2     -14.176 -21.988 -11.253  1.00  0.00           H  
ATOM     31  N   GLU A   3     -11.645 -18.609  -8.786  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -10.605 -18.195  -7.854  1.00  0.00           C  
ATOM     33  C   GLU A   3     -10.370 -19.293  -6.818  1.00  0.00           C  
ATOM     34  O   GLU A   3     -11.302 -19.993  -6.422  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -11.013 -16.866  -7.205  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.999 -16.364  -6.170  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -8.638 -16.050  -6.794  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -7.895 -17.018  -7.075  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -8.354 -14.844  -6.982  1.00  0.00           O  
ATOM     40  H   GLU A   3     -12.536 -18.876  -8.393  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -9.677 -18.041  -8.404  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -11.127 -16.112  -7.984  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -11.976 -17.002  -6.715  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -10.399 -15.458  -5.714  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -9.880 -17.117  -5.390  1.00  0.00           H  
ATOM     46  N   GLN A   4      -9.115 -19.436  -6.382  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -8.701 -20.446  -5.416  1.00  0.00           C  
ATOM     48  C   GLN A   4      -7.681 -19.869  -4.436  1.00  0.00           C  
ATOM     49  O   GLN A   4      -7.362 -20.502  -3.429  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -8.069 -21.618  -6.164  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -9.060 -22.302  -7.106  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -8.450 -23.521  -7.791  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -7.282 -23.841  -7.598  1.00  0.00           O  
ATOM     54  NE2 GLN A   4      -9.246 -24.211  -8.604  1.00  0.00           N  
ATOM     55  H   GLN A   4      -8.406 -18.812  -6.742  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -9.567 -20.795  -4.853  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -7.217 -21.244  -6.731  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -7.711 -22.346  -5.437  1.00  0.00           H  
ATOM     59  HG2 GLN A   4      -9.933 -22.622  -6.538  1.00  0.00           H  
ATOM     60  HG3 GLN A   4      -9.385 -21.597  -7.873  1.00  0.00           H  
ATOM     61 HE21 GLN A   4      -8.889 -25.025  -9.084  1.00  0.00           H  
ATOM     62 HE22 GLN A   4     -10.203 -23.922  -8.743  1.00  0.00           H  
ATOM     63  N   LEU A   5      -7.170 -18.670  -4.731  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -6.160 -17.999  -3.934  1.00  0.00           C  
ATOM     65  C   LEU A   5      -6.799 -16.811  -3.222  1.00  0.00           C  
ATOM     66  O   LEU A   5      -7.781 -16.243  -3.701  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -5.020 -17.533  -4.850  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.089 -18.628  -5.396  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.341 -19.339  -4.272  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.820 -19.680  -6.226  1.00  0.00           C  
ATOM     71  H   LEU A   5      -7.492 -18.184  -5.556  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -5.753 -18.667  -3.174  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -5.467 -17.016  -5.701  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -4.410 -16.816  -4.301  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.353 -18.144  -6.037  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.679 -20.093  -4.698  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.740 -18.615  -3.720  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.044 -19.826  -3.597  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.090 -20.308  -6.739  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -5.428 -20.312  -5.577  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -5.451 -19.191  -6.968  1.00  0.00           H  
ATOM     82  N   THR A   6      -6.241 -16.429  -2.070  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.703 -15.287  -1.292  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.582 -14.266  -1.163  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.440 -14.545  -1.523  1.00  0.00           O  
ATOM     86  CB  THR A   6      -7.238 -15.753   0.067  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -7.704 -14.651   0.810  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -6.165 -16.472   0.884  1.00  0.00           C  
ATOM     89  H   THR A   6      -5.452 -16.950  -1.716  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.527 -14.809  -1.821  1.00  0.00           H  
ATOM     91  HB  THR A   6      -8.071 -16.437  -0.098  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -8.125 -14.978   1.608  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -5.306 -15.817   1.029  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -6.574 -16.753   1.855  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -5.852 -17.377   0.364  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.882 -13.072  -0.651  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.882 -12.029  -0.539  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.748 -12.455   0.394  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.633 -11.952   0.282  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.548 -10.763  -0.010  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.600 -10.245  -0.990  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -6.352 -10.324  -2.214  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -7.653  -9.770  -0.507  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.823 -12.891  -0.331  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.468 -11.830  -1.527  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -6.026 -10.996   0.942  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -4.793  -9.997   0.160  1.00  0.00           H  
ATOM    108  N   GLN A   8      -4.025 -13.383   1.315  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -3.033 -13.827   2.283  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.908 -14.604   1.602  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.738 -14.422   1.930  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.727 -14.705   3.326  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.857 -14.870   4.571  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -3.508 -15.777   5.610  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -4.589 -16.320   5.395  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.854 -15.950   6.754  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.954 -13.779   1.346  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.611 -12.951   2.776  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.673 -14.240   3.609  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.926 -15.686   2.895  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.898 -15.305   4.284  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.683 -13.893   5.021  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -3.252 -16.542   7.470  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -1.967 -15.492   6.905  1.00  0.00           H  
ATOM    125  N   VAL A   9      -2.249 -15.475   0.647  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -1.266 -16.352   0.020  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.485 -15.603  -1.055  1.00  0.00           C  
ATOM    128  O   VAL A   9       0.652 -15.960  -1.354  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.966 -17.608  -0.519  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -3.166 -17.222  -1.372  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -1.015 -18.482  -1.332  1.00  0.00           C  
ATOM    132  H   VAL A   9      -3.211 -15.539   0.349  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.555 -16.668   0.783  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -2.339 -18.197   0.319  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -3.890 -16.704  -0.744  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -2.850 -16.572  -2.189  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.632 -18.124  -1.769  1.00  0.00           H  
ATOM    138 HG21 VAL A   9      -0.143 -18.731  -0.727  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -1.527 -19.402  -1.616  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -0.699 -17.954  -2.231  1.00  0.00           H  
ATOM    141  N   LEU A  10      -1.084 -14.559  -1.639  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.390 -13.728  -2.609  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.733 -12.962  -1.922  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.770 -12.718  -2.531  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.387 -12.749  -3.229  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -1.961 -13.269  -4.544  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -2.582 -14.648  -4.375  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -3.041 -12.320  -5.051  1.00  0.00           C  
ATOM    149  H   LEU A  10      -2.040 -14.328  -1.412  1.00  0.00           H  
ATOM    150  HA  LEU A  10       0.041 -14.356  -3.388  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.192 -12.545  -2.522  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -0.867 -11.817  -3.447  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -1.151 -13.333  -5.272  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -1.817 -15.360  -4.066  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -3.369 -14.582  -3.624  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -3.005 -14.969  -5.327  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -3.834 -12.239  -4.307  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -2.611 -11.336  -5.239  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -3.459 -12.704  -5.982  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.526 -12.587  -0.660  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.513 -11.827   0.090  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.694 -12.707   0.487  1.00  0.00           C  
ATOM    163  O   VAL A  11       3.834 -12.244   0.474  1.00  0.00           O  
ATOM    164  CB  VAL A  11       0.844 -11.234   1.332  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       1.888 -10.642   2.275  1.00  0.00           C  
ATOM    166  CG2 VAL A  11      -0.118 -10.129   0.914  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.344 -12.826  -0.208  1.00  0.00           H  
ATOM    168  HA  VAL A  11       1.886 -11.011  -0.529  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.282 -12.011   1.852  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       2.495 -11.438   2.706  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       2.528  -9.959   1.716  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       1.391 -10.102   3.082  1.00  0.00           H  
ATOM    173 HG21 VAL A  11       0.438  -9.305   0.466  1.00  0.00           H  
ATOM    174 HG22 VAL A  11      -0.829 -10.526   0.188  1.00  0.00           H  
ATOM    175 HG23 VAL A  11      -0.660  -9.766   1.787  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.453 -13.970   0.840  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.551 -14.826   1.261  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.472 -15.128   0.084  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.675 -15.293   0.271  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.015 -16.119   1.869  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.164 -15.813   3.095  1.00  0.00           C  
ATOM    182  CD  GLU A  12       1.834 -17.092   3.866  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       2.638 -17.459   4.749  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       0.778 -17.690   3.561  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.513 -14.339   0.830  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.130 -14.302   2.023  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.415 -16.654   1.132  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       3.856 -16.746   2.166  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       2.697 -15.114   3.739  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.239 -15.331   2.779  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.918 -15.200  -1.129  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.700 -15.502  -2.323  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.652 -14.360  -2.666  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.789 -14.617  -3.059  1.00  0.00           O  
ATOM    195  CB  ARG A  13       3.739 -15.791  -3.481  1.00  0.00           C  
ATOM    196  CG  ARG A  13       3.114 -17.174  -3.311  1.00  0.00           C  
ATOM    197  CD  ARG A  13       2.052 -17.408  -4.384  1.00  0.00           C  
ATOM    198  NE  ARG A  13       1.496 -18.763  -4.282  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       0.557 -19.250  -5.098  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       0.046 -18.504  -6.076  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       0.127 -20.496  -4.938  1.00  0.00           N  
ATOM    202  H   ARG A  13       2.925 -15.043  -1.224  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.308 -16.389  -2.146  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       2.960 -15.027  -3.500  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       4.283 -15.768  -4.424  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       3.894 -17.930  -3.401  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.657 -17.251  -2.324  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       1.253 -16.677  -4.263  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       2.510 -17.275  -5.364  1.00  0.00           H  
ATOM    210  HE  ARG A  13       1.850 -19.364  -3.552  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       0.365 -17.556  -6.210  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -0.667 -18.887  -6.681  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       0.506 -21.076  -4.204  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -0.582 -20.870  -5.552  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.222 -13.104  -2.524  1.00  0.00           N  
ATOM    216  CA  VAL A  14       6.108 -11.982  -2.827  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.205 -11.848  -1.769  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.242 -11.247  -2.042  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.300 -10.704  -3.086  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.171 -10.476  -2.095  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.164  -9.443  -3.064  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.280 -12.919  -2.212  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.620 -12.206  -3.763  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.855 -10.803  -4.076  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.578 -10.303  -1.098  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.594  -9.615  -2.431  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.515 -11.347  -2.086  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       6.969  -9.536  -3.792  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.542  -8.582  -3.310  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.576  -9.293  -2.065  1.00  0.00           H  
ATOM    231  N   GLN A  15       7.006 -12.396  -0.565  1.00  0.00           N  
ATOM    232  CA  GLN A  15       8.095 -12.458   0.403  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.141 -13.490  -0.034  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.321 -13.332   0.278  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.562 -12.818   1.791  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.716 -11.692   2.382  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.383 -11.947   3.850  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.692 -12.999   4.402  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       5.745 -10.976   4.497  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.108 -12.788  -0.317  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.577 -11.482   0.458  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       6.977 -13.737   1.743  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.416 -12.983   2.449  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.268 -10.755   2.311  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       5.789 -11.580   1.819  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.550 -11.067   5.485  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.468 -10.138   4.006  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.724 -14.543  -0.752  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.629 -15.553  -1.286  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.324 -15.080  -2.562  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.283 -15.709  -3.000  1.00  0.00           O  
ATOM    252  CB  LYS A  16       8.843 -16.840  -1.549  1.00  0.00           C  
ATOM    253  CG  LYS A  16       8.187 -17.413  -0.295  1.00  0.00           C  
ATOM    254  CD  LYS A  16       9.193 -17.622   0.832  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.458 -18.210   2.034  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       9.387 -18.468   3.152  1.00  0.00           N  
ATOM    257  H   LYS A  16       7.739 -14.672  -0.935  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.410 -15.752  -0.551  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       8.069 -16.642  -2.290  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.524 -17.585  -1.963  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.419 -16.724   0.054  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       7.715 -18.364  -0.542  1.00  0.00           H  
ATOM    263  HD2 LYS A  16       9.975 -18.304   0.499  1.00  0.00           H  
ATOM    264  HD3 LYS A  16       9.625 -16.661   1.113  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       7.687 -17.509   2.352  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       7.983 -19.142   1.730  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16       9.824 -17.606   3.446  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16       8.882 -18.868   3.930  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16      10.108 -19.111   2.859  1.00  0.00           H  
ATOM    270  N   GLY A  17       9.848 -13.983  -3.157  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.476 -13.389  -4.332  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.601 -13.513  -5.577  1.00  0.00           C  
ATOM    273  O   GLY A  17      10.010 -13.087  -6.655  1.00  0.00           O  
ATOM    274  H   GLY A  17       9.022 -13.537  -2.784  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.654 -12.332  -4.131  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.429 -13.879  -4.528  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.403 -14.090  -5.445  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.466 -14.211  -6.544  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.711 -12.895  -6.712  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.629 -12.711  -6.157  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.525 -15.380  -6.267  1.00  0.00           C  
ATOM    282  CG  ASP A  18       7.145 -16.714  -6.677  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       7.831 -17.324  -5.828  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       6.920 -17.111  -7.840  1.00  0.00           O  
ATOM    285  H   ASP A  18       8.109 -14.461  -4.552  1.00  0.00           H  
ATOM    286  HA  ASP A  18       8.009 -14.414  -7.468  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.270 -15.411  -5.208  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.595 -15.235  -6.817  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.295 -11.974  -7.489  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.705 -10.664  -7.740  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.404 -10.785  -8.532  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.620  -9.839  -8.586  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.698  -9.805  -8.529  1.00  0.00           C  
ATOM    294  CG  GLN A  19       8.979  -9.551  -7.730  1.00  0.00           C  
ATOM    295  CD  GLN A  19       9.994  -8.745  -8.535  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       9.786  -8.450  -9.710  1.00  0.00           O  
ATOM    297  NE2 GLN A  19      11.112  -8.380  -7.909  1.00  0.00           N  
ATOM    298  H   GLN A  19       8.183 -12.188  -7.917  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.488 -10.182  -6.787  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       7.946 -10.310  -9.462  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       7.234  -8.846  -8.758  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       8.732  -9.012  -6.815  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       9.428 -10.507  -7.457  1.00  0.00           H  
ATOM    304 HE21 GLN A  19      11.814  -7.852  -8.408  1.00  0.00           H  
ATOM    305 HE22 GLN A  19      11.247  -8.629  -6.941  1.00  0.00           H  
ATOM    306  N   LYS A  20       5.166 -11.948  -9.147  1.00  0.00           N  
ATOM    307  CA  LYS A  20       3.953 -12.186  -9.915  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.735 -12.241  -9.000  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.624 -11.955  -9.436  1.00  0.00           O  
ATOM    310  CB  LYS A  20       4.128 -13.464 -10.746  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.418 -14.720  -9.913  1.00  0.00           C  
ATOM    312  CD  LYS A  20       3.132 -15.444  -9.502  1.00  0.00           C  
ATOM    313  CE  LYS A  20       3.460 -16.647  -8.614  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.324 -17.625  -9.308  1.00  0.00           N  
ATOM    315  H   LYS A  20       5.847 -12.692  -9.084  1.00  0.00           H  
ATOM    316  HA  LYS A  20       3.813 -11.351 -10.602  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       3.242 -13.628 -11.358  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       4.974 -13.305 -11.415  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       5.014 -15.397 -10.527  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       4.994 -14.456  -9.027  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       2.483 -14.770  -8.943  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       2.602 -15.788 -10.390  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       3.966 -16.300  -7.715  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       2.530 -17.136  -8.325  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       4.480 -18.430  -8.718  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       3.885 -17.927 -10.166  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       5.217 -17.202  -9.515  1.00  0.00           H  
ATOM    328  N   ALA A  21       2.932 -12.603  -7.731  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.844 -12.648  -6.771  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.516 -11.236  -6.289  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.356 -10.927  -6.027  1.00  0.00           O  
ATOM    332  CB  ALA A  21       2.251 -13.555  -5.611  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.859 -12.852  -7.417  1.00  0.00           H  
ATOM    334  HA  ALA A  21       0.961 -13.068  -7.251  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       3.117 -13.135  -5.102  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       1.422 -13.630  -4.907  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       2.493 -14.550  -5.986  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.531 -10.374  -6.177  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.320  -8.975  -5.850  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.620  -8.258  -7.004  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.820  -7.360  -6.770  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.667  -8.325  -5.558  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.567  -6.879  -5.124  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       4.091  -5.857  -5.933  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       2.953  -6.560  -3.905  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       4.003  -4.520  -5.519  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       2.872  -5.224  -3.486  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.394  -4.206  -4.296  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.478 -10.696  -6.318  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.709  -8.907  -4.951  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.139  -8.889  -4.755  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.301  -8.391  -6.442  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       4.567  -6.096  -6.873  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       2.550  -7.344  -3.282  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       4.402  -3.731  -6.139  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       2.412  -4.977  -2.541  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.328  -3.175  -3.980  1.00  0.00           H  
ATOM    358  N   ASN A  23       1.904  -8.643  -8.252  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.291  -8.001  -9.405  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.218  -8.208  -9.393  1.00  0.00           C  
ATOM    361  O   ASN A  23      -0.975  -7.294  -9.721  1.00  0.00           O  
ATOM    362  CB  ASN A  23       1.886  -8.604 -10.680  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.354  -7.910 -11.926  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       1.852  -6.862 -12.315  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       0.338  -8.489 -12.558  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.570  -9.387  -8.407  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.502  -6.932  -9.380  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       2.971  -8.508 -10.653  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.639  -9.665 -10.724  1.00  0.00           H  
ATOM    370 HD21 ASN A  23      -0.046  -8.053 -13.384  1.00  0.00           H  
ATOM    371 HD22 ASN A  23      -0.040  -9.361 -12.218  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.650  -9.412  -9.011  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -2.067  -9.750  -8.978  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.735  -9.147  -7.742  1.00  0.00           C  
ATOM    375  O   LEU A  24      -3.948  -8.949  -7.728  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -2.200 -11.273  -8.981  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.522 -11.896 -10.207  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.485 -13.411 -10.030  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -2.252 -11.529 -11.501  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.017 -10.121  -8.741  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.544  -9.341  -9.869  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.730 -11.667  -8.079  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.255 -11.545  -8.972  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.496 -11.535 -10.285  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.995 -13.859 -10.895  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.914 -13.647  -9.132  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -2.503 -13.788  -9.934  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -2.206 -10.451 -11.653  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -1.763 -12.024 -12.339  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -3.291 -11.853 -11.444  1.00  0.00           H  
ATOM    391  N   LEU A  25      -1.938  -8.857  -6.710  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.422  -8.256  -5.477  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.499  -6.732  -5.591  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.324  -6.105  -4.928  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.469  -8.679  -4.360  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -1.926  -8.245  -2.965  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.280  -8.850  -2.601  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.893  -8.742  -1.962  1.00  0.00           C  
ATOM    399  H   LEU A  25      -0.952  -9.069  -6.777  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.420  -8.642  -5.267  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.373  -9.765  -4.372  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.485  -8.258  -4.563  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -1.982  -7.158  -2.918  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -3.538  -8.571  -1.579  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -4.051  -8.473  -3.273  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -3.227  -9.936  -2.676  1.00  0.00           H  
ATOM    407 HD21 LEU A  25      -0.849  -9.830  -1.999  1.00  0.00           H  
ATOM    408 HD22 LEU A  25       0.085  -8.329  -2.204  1.00  0.00           H  
ATOM    409 HD23 LEU A  25      -1.183  -8.419  -0.961  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.645  -6.132  -6.425  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -1.633  -4.689  -6.630  1.00  0.00           C  
ATOM    412  C   VAL A  26      -2.860  -4.264  -7.420  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.590  -3.391  -6.962  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.348  -4.263  -7.349  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -0.473  -2.862  -7.950  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.805  -4.236  -6.355  1.00  0.00           C  
ATOM    417  H   VAL A  26      -0.972  -6.686  -6.934  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -1.668  -4.185  -5.663  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.126  -4.972  -8.146  1.00  0.00           H  
ATOM    420 HG11 VAL A  26      -0.743  -2.149  -7.170  1.00  0.00           H  
ATOM    421 HG12 VAL A  26       0.482  -2.571  -8.387  1.00  0.00           H  
ATOM    422 HG13 VAL A  26      -1.235  -2.851  -8.729  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       0.893  -5.201  -5.857  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       1.730  -4.011  -6.885  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       0.624  -3.470  -5.601  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.098  -4.861  -8.589  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.195  -4.434  -9.453  1.00  0.00           C  
ATOM    428  C   VAL A  27      -5.557  -4.612  -8.773  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.510  -3.906  -9.097  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.125  -5.206 -10.776  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -4.434  -6.687 -10.572  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.105  -4.635 -11.802  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.497  -5.613  -8.894  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.064  -3.374  -9.673  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.117  -5.107 -11.180  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -5.461  -6.806 -10.227  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -4.314  -7.214 -11.517  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -3.752  -7.105  -9.832  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -4.896  -3.577 -11.957  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -4.987  -5.167 -12.746  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -6.130  -4.756 -11.449  1.00  0.00           H  
ATOM    442  N   ARG A  28      -5.646  -5.549  -7.826  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -6.872  -5.821  -7.086  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.183  -4.668  -6.139  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.316  -4.189  -6.070  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -6.676  -7.137  -6.328  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -7.825  -7.413  -5.361  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -7.719  -8.828  -4.791  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -7.984  -9.841  -5.819  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -7.794 -11.151  -5.651  1.00  0.00           C  
ATOM    451  NH1 ARG A  28      -7.303 -11.634  -4.513  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -8.100 -11.991  -6.635  1.00  0.00           N  
ATOM    453  H   ARG A  28      -4.831  -6.106  -7.613  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -7.703  -5.928  -7.781  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.599  -7.950  -7.048  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -5.750  -7.086  -5.756  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.778  -6.694  -4.543  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -8.779  -7.289  -5.874  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -6.722  -8.977  -4.376  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -8.453  -8.931  -3.992  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -8.335  -9.518  -6.710  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -7.062 -11.004  -3.761  1.00  0.00           H  
ATOM    463 HH12 ARG A  28      -7.166 -12.628  -4.404  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -8.466 -11.639  -7.508  1.00  0.00           H  
ATOM    465 HH22 ARG A  28      -7.975 -12.986  -6.518  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.167  -4.218  -5.403  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.307  -3.132  -4.453  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.031  -1.775  -5.084  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.284  -0.756  -4.456  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.419  -3.391  -3.243  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -6.033  -4.416  -2.317  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -6.004  -5.778  -2.650  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -6.654  -3.991  -1.133  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -6.603  -6.720  -1.803  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -7.261  -4.928  -0.288  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -7.242  -6.297  -0.620  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.839  -7.200   0.205  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.260  -4.653  -5.491  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.340  -3.113  -4.106  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.437  -3.726  -3.576  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.288  -2.456  -2.699  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -5.532  -6.103  -3.564  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -6.669  -2.943  -0.872  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -6.572  -7.766  -2.068  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -7.754  -4.602   0.617  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -7.768  -8.103  -0.113  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.522  -1.740  -6.315  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.210  -0.502  -7.009  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.457   0.373  -7.150  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.344   1.591  -7.241  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -4.615  -0.874  -8.369  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.331   0.325  -9.269  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -3.565  -0.116 -10.512  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -2.398   0.219 -10.682  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -4.219  -0.876 -11.388  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.324  -2.610  -6.787  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.470   0.057  -6.436  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -3.674  -1.399  -8.203  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.302  -1.544  -8.889  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.282   0.765  -9.574  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -3.740   1.058  -8.719  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -3.745  -1.205 -12.216  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -5.185  -1.121 -11.218  1.00  0.00           H  
ATOM    504  N   HIS A  31      -7.647  -0.237  -7.164  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -8.889   0.524  -7.203  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.347   0.926  -5.799  1.00  0.00           C  
ATOM    507  O   HIS A  31      -9.921   2.001  -5.636  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -9.947  -0.304  -7.935  1.00  0.00           C  
ATOM    509  CG  HIS A  31     -11.259   0.419  -8.083  1.00  0.00           C  
ATOM    510  ND1 HIS A  31     -12.472   0.013  -7.520  1.00  0.00           N  
ATOM    511  CD2 HIS A  31     -11.456   1.572  -8.792  1.00  0.00           C  
ATOM    512  CE1 HIS A  31     -13.370   0.941  -7.901  1.00  0.00           C  
ATOM    513  NE2 HIS A  31     -12.788   1.886  -8.662  1.00  0.00           N  
ATOM    514  H   HIS A  31      -7.695  -1.244  -7.141  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -8.719   1.438  -7.772  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -9.570  -0.552  -8.928  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -10.107  -1.230  -7.382  1.00  0.00           H  
ATOM    518  HD2 HIS A  31     -10.709   2.126  -9.341  1.00  0.00           H  
ATOM    519  HE1 HIS A  31     -14.416   0.927  -7.632  1.00  0.00           H  
ATOM    520  HE2 HIS A  31     -13.255   2.686  -9.063  1.00  0.00           H  
ATOM    521  N   LYS A  32      -9.103   0.089  -4.781  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.486   0.413  -3.408  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.556   1.468  -2.809  1.00  0.00           C  
ATOM    524  O   LYS A  32      -9.010   2.410  -2.163  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.418  -0.847  -2.538  1.00  0.00           C  
ATOM    526  CG  LYS A  32     -10.648  -1.758  -2.620  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -10.806  -2.519  -3.936  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.672  -1.734  -4.920  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -11.999  -2.552  -6.105  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.652  -0.798  -4.953  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.500   0.812  -3.398  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.522  -1.415  -2.786  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.335  -0.522  -1.502  1.00  0.00           H  
ATOM    534  HG2 LYS A  32     -10.554  -2.490  -1.818  1.00  0.00           H  
ATOM    535  HG3 LYS A  32     -11.542  -1.163  -2.438  1.00  0.00           H  
ATOM    536  HD2 LYS A  32      -9.828  -2.725  -4.371  1.00  0.00           H  
ATOM    537  HD3 LYS A  32     -11.301  -3.468  -3.726  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -12.596  -1.444  -4.420  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -11.145  -0.831  -5.228  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -11.150  -2.868  -6.551  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -12.551  -3.352  -5.831  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -12.531  -2.000  -6.762  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.248   1.306  -3.022  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.231   2.184  -2.463  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.332   3.567  -3.091  1.00  0.00           C  
ATOM    546  O   VAL A  33      -6.008   4.562  -2.448  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -4.853   1.547  -2.685  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.382   1.705  -4.128  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -3.789   2.175  -1.794  1.00  0.00           C  
ATOM    550  H   VAL A  33      -6.934   0.531  -3.591  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.401   2.274  -1.391  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -4.915   0.486  -2.443  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -3.450   1.156  -4.261  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -5.141   1.322  -4.810  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -4.202   2.759  -4.342  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -3.675   3.228  -2.052  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -4.078   2.077  -0.748  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -2.836   1.671  -1.953  1.00  0.00           H  
ATOM    559  N   ALA A  34      -6.786   3.627  -4.348  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -6.952   4.881  -5.057  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.198   5.617  -4.575  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.263   6.841  -4.680  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.050   4.598  -6.555  1.00  0.00           C  
ATOM    564  H   ALA A  34      -7.021   2.771  -4.829  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.081   5.512  -4.873  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -7.915   3.964  -6.753  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -7.159   5.535  -7.100  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -6.148   4.085  -6.891  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.187   4.887  -4.044  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.389   5.510  -3.514  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.075   6.217  -2.200  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.742   7.185  -1.839  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.463   4.442  -3.314  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.659   5.038  -2.862  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.106   3.881  -4.003  1.00  0.00           H  
ATOM    576  HA  SER A  35     -10.757   6.248  -4.227  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -11.640   3.930  -4.260  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.117   3.722  -2.573  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.328   4.356  -2.764  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.056   5.736  -1.479  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.660   6.347  -0.220  1.00  0.00           C  
ATOM    582  C   LEU A  36      -7.920   7.659  -0.450  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.222   8.663   0.193  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.745   5.386   0.539  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.472   5.875   1.965  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.727   5.785   2.829  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.381   4.999   2.567  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.551   4.924  -1.806  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.553   6.539   0.373  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -8.201   4.396   0.572  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.791   5.308   0.016  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -7.116   6.905   1.945  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -9.123   4.770   2.798  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -8.483   6.048   3.858  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -9.480   6.481   2.460  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -5.460   5.132   2.000  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -6.206   5.292   3.602  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -6.690   3.955   2.527  1.00  0.00           H  
ATOM    599  N   VAL A  37      -6.949   7.653  -1.364  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.085   8.807  -1.571  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.693   9.859  -2.496  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.274  11.012  -2.458  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.706   8.325  -2.028  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -4.764   7.526  -3.319  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -3.770   9.506  -2.244  1.00  0.00           C  
ATOM    606  H   VAL A  37      -6.786   6.822  -1.915  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -5.950   9.280  -0.597  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.294   7.684  -1.248  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -3.752   7.235  -3.601  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -5.367   6.629  -3.176  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -5.211   8.132  -4.107  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -3.852  10.193  -1.401  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -2.747   9.134  -2.315  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -4.033  10.028  -3.163  1.00  0.00           H  
ATOM    615  N   SER A  38      -7.673   9.490  -3.330  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.352  10.466  -4.178  1.00  0.00           C  
ATOM    617  C   SER A  38      -9.087  11.501  -3.328  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.470  12.556  -3.830  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.347   9.757  -5.098  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.359   9.139  -4.331  1.00  0.00           O  
ATOM    621  H   SER A  38      -7.958   8.523  -3.374  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.613  10.975  -4.797  1.00  0.00           H  
ATOM    623  HB2 SER A  38      -9.803  10.490  -5.764  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -8.826   9.005  -5.691  1.00  0.00           H  
ATOM    625  HG  SER A  38     -10.974   8.705  -4.927  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.283  11.200  -2.037  1.00  0.00           N  
ATOM    627  CA  ARG A  39      -9.910  12.099  -1.081  1.00  0.00           C  
ATOM    628  C   ARG A  39      -8.952  13.197  -0.624  1.00  0.00           C  
ATOM    629  O   ARG A  39      -9.389  14.165  -0.004  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.351  11.282   0.138  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.181  10.061  -0.264  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -11.542   9.239   0.971  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -12.093   7.935   0.580  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -12.431   6.969   1.435  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -12.304   7.144   2.748  1.00  0.00           N  
ATOM    636  NH2 ARG A  39     -12.902   5.814   0.976  1.00  0.00           N  
ATOM    637  H   ARG A  39      -8.996  10.295  -1.692  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.785  12.558  -1.541  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.463  10.946   0.673  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.935  11.923   0.796  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.090  10.382  -0.772  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -10.597   9.437  -0.939  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -10.644   9.076   1.568  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -12.274   9.787   1.564  1.00  0.00           H  
ATOM    645  HE  ARG A  39     -12.207   7.761  -0.408  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -11.957   8.022   3.106  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -12.554   6.402   3.386  1.00  0.00           H  
ATOM    648 HH21 ARG A  39     -13.000   5.671  -0.019  1.00  0.00           H  
ATOM    649 HH22 ARG A  39     -13.163   5.082   1.620  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.654  13.055  -0.921  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.635  13.973  -0.432  1.00  0.00           C  
ATOM    652  C   TYR A  40      -5.821  14.619  -1.555  1.00  0.00           C  
ATOM    653  O   TYR A  40      -5.233  15.675  -1.335  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.723  13.219   0.531  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -6.464  12.574   1.683  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -7.180  13.372   2.588  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -6.442  11.181   1.840  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -7.879  12.779   3.653  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -7.140  10.580   2.898  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -7.861  11.378   3.808  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -8.535  10.796   4.841  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.359  12.271  -1.486  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -7.118  14.775   0.127  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -5.189  12.448  -0.026  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -4.988  13.917   0.931  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -7.196  14.444   2.464  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -5.887  10.570   1.143  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -8.426  13.396   4.348  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -7.133   9.507   3.015  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -8.999  11.435   5.387  1.00  0.00           H  
ATOM    671  N   VAL A  41      -5.778  14.011  -2.743  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -5.076  14.590  -3.888  1.00  0.00           C  
ATOM    673  C   VAL A  41      -5.992  14.601  -5.110  1.00  0.00           C  
ATOM    674  O   VAL A  41      -6.864  13.743  -5.226  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -3.760  13.858  -4.178  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -2.919  13.724  -2.908  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -3.999  12.475  -4.771  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.246  13.124  -2.872  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -4.808  15.619  -3.649  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.202  14.445  -4.908  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -3.432  13.095  -2.180  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -1.962  13.264  -3.156  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -2.747  14.711  -2.478  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -4.632  11.891  -4.104  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -4.479  12.579  -5.744  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -3.041  11.970  -4.903  1.00  0.00           H  
ATOM    687  N   PRO A  42      -5.804  15.558  -6.028  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -6.596  15.670  -7.242  1.00  0.00           C  
ATOM    689  C   PRO A  42      -6.516  14.406  -8.094  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.508  13.702  -8.079  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -6.027  16.882  -7.988  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -5.365  17.705  -6.886  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -4.832  16.631  -5.949  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -7.633  15.859  -6.965  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -5.270  16.555  -8.700  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -6.809  17.442  -8.500  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.558  18.333  -7.265  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -6.117  18.304  -6.371  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -3.866  16.271  -6.304  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -4.750  17.033  -4.940  1.00  0.00           H  
ATOM    701  N   SER A  43      -7.583  14.115  -8.845  1.00  0.00           N  
ATOM    702  CA  SER A  43      -7.657  12.941  -9.701  1.00  0.00           C  
ATOM    703  C   SER A  43      -6.614  12.974 -10.818  1.00  0.00           C  
ATOM    704  O   SER A  43      -6.382  11.959 -11.474  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.058  12.862 -10.308  1.00  0.00           C  
ATOM    706  OG  SER A  43     -10.035  12.843  -9.286  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.389  14.724  -8.818  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.485  12.055  -9.089  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.221  13.731 -10.946  1.00  0.00           H  
ATOM    710  HB3 SER A  43      -9.143  11.956 -10.908  1.00  0.00           H  
ATOM    711  HG  SER A  43      -9.927  12.041  -8.769  1.00  0.00           H  
ATOM    712  N   GLY A  44      -5.983  14.132 -11.041  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -4.942  14.279 -12.047  1.00  0.00           C  
ATOM    714  C   GLY A  44      -3.575  13.828 -11.529  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.656  13.626 -12.323  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.231  14.944 -10.493  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.200  13.693 -12.930  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -4.873  15.332 -12.321  1.00  0.00           H  
ATOM    719  N   ASP A  45      -3.433  13.670 -10.208  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.176  13.264  -9.591  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.352  11.996  -8.759  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.371  11.424  -8.286  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -1.655  14.402  -8.710  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.348  15.649  -9.536  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -2.039  16.668  -9.322  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -0.423  15.574 -10.377  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.220  13.842  -9.598  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -1.442  13.054 -10.368  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.401  14.640  -7.951  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -0.753  14.070  -8.198  1.00  0.00           H  
ATOM    731  N   VAL A  46      -3.594  11.544  -8.573  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -3.864  10.421  -7.692  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.249   9.092  -8.149  1.00  0.00           C  
ATOM    734  O   VAL A  46      -2.831   8.323  -7.286  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.369  10.327  -7.418  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.192   9.786  -8.582  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -5.607   9.415  -6.227  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.369  11.996  -9.037  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.392  10.664  -6.739  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -5.739  11.321  -7.165  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -5.885   8.767  -8.817  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -7.239   9.779  -8.281  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -6.062  10.426  -9.455  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -5.223   8.418  -6.448  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -5.099   9.834  -5.358  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -6.678   9.356  -6.031  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.159   8.760  -9.449  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -2.576   7.493  -9.861  1.00  0.00           C  
ATOM    749  C   PRO A  47      -1.070   7.474  -9.616  1.00  0.00           C  
ATOM    750  O   PRO A  47      -0.474   6.400  -9.546  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -2.894   7.370 -11.350  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -2.921   8.826 -11.807  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -3.581   9.518 -10.619  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -3.039   6.668  -9.319  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.138   6.791 -11.879  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -3.881   6.926 -11.477  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -1.900   9.191 -11.919  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -3.497   8.960 -12.722  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.250  10.557 -10.582  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -4.664   9.464 -10.725  1.00  0.00           H  
ATOM    761  N   ASP A  48      -0.443   8.649  -9.482  1.00  0.00           N  
ATOM    762  CA  ASP A  48       0.985   8.734  -9.216  1.00  0.00           C  
ATOM    763  C   ASP A  48       1.266   8.545  -7.725  1.00  0.00           C  
ATOM    764  O   ASP A  48       2.320   8.032  -7.354  1.00  0.00           O  
ATOM    765  CB  ASP A  48       1.503  10.081  -9.715  1.00  0.00           C  
ATOM    766  CG  ASP A  48       3.020  10.172  -9.577  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.712   9.448 -10.329  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       3.479  10.966  -8.724  1.00  0.00           O  
ATOM    769  H   ASP A  48      -0.972   9.505  -9.564  1.00  0.00           H  
ATOM    770  HA  ASP A  48       1.494   7.946  -9.770  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       1.232  10.211 -10.763  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       1.036  10.879  -9.137  1.00  0.00           H  
ATOM    773  N   VAL A  49       0.327   8.956  -6.866  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.474   8.769  -5.428  1.00  0.00           C  
ATOM    775  C   VAL A  49       0.171   7.312  -5.068  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.727   6.782  -4.109  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.459   9.727  -4.675  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.275   9.565  -3.170  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.172  11.187  -5.031  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.507   9.408  -7.214  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.504   8.986  -5.147  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.493   9.489  -4.925  1.00  0.00           H  
ATOM    783 HG11 VAL A  49      -0.539   8.548  -2.874  1.00  0.00           H  
ATOM    784 HG12 VAL A  49       0.761   9.781  -2.909  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.924  10.267  -2.648  1.00  0.00           H  
ATOM    786 HG21 VAL A  49      -0.848  11.845  -4.484  1.00  0.00           H  
ATOM    787 HG22 VAL A  49       0.858  11.437  -4.776  1.00  0.00           H  
ATOM    788 HG23 VAL A  49      -0.323  11.354  -6.097  1.00  0.00           H  
ATOM    789  N   VAL A  50      -0.707   6.663  -5.840  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.079   5.274  -5.619  1.00  0.00           C  
ATOM    791  C   VAL A  50       0.086   4.350  -5.959  1.00  0.00           C  
ATOM    792  O   VAL A  50       0.328   3.374  -5.251  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.293   4.939  -6.491  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.496   3.427  -6.608  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.541   5.553  -5.865  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.137   7.153  -6.611  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.346   5.131  -4.571  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.146   5.349  -7.490  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -1.695   2.991  -7.206  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -2.489   2.976  -5.616  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -3.450   3.223  -7.092  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -3.392   6.624  -5.724  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -4.393   5.395  -6.527  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -3.738   5.088  -4.899  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.818   4.645  -7.038  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.922   3.799  -7.459  1.00  0.00           C  
ATOM    807  C   GLN A  51       3.109   3.970  -6.513  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.850   3.018  -6.281  1.00  0.00           O  
ATOM    809  CB  GLN A  51       2.280   4.169  -8.900  1.00  0.00           C  
ATOM    810  CG  GLN A  51       3.407   3.299  -9.462  1.00  0.00           C  
ATOM    811  CD  GLN A  51       3.014   1.833  -9.623  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       1.873   1.442  -9.384  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       3.967   1.005 -10.035  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.611   5.464  -7.591  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.607   2.757  -7.413  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       1.396   4.058  -9.528  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.594   5.212  -8.930  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       3.687   3.694 -10.438  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       4.275   3.370  -8.807  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       3.764   0.023 -10.159  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       4.895   1.356 -10.224  1.00  0.00           H  
ATOM    822  N   GLU A  52       3.306   5.168  -5.957  1.00  0.00           N  
ATOM    823  CA  GLU A  52       4.383   5.366  -5.000  1.00  0.00           C  
ATOM    824  C   GLU A  52       4.082   4.584  -3.724  1.00  0.00           C  
ATOM    825  O   GLU A  52       4.996   4.097  -3.062  1.00  0.00           O  
ATOM    826  CB  GLU A  52       4.542   6.861  -4.707  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.772   7.099  -3.827  1.00  0.00           C  
ATOM    828  CD  GLU A  52       5.963   8.583  -3.519  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       6.189   9.355  -4.477  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       5.883   8.931  -2.322  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.711   5.950  -6.191  1.00  0.00           H  
ATOM    832  HA  GLU A  52       5.310   4.993  -5.432  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       4.666   7.395  -5.649  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       3.650   7.232  -4.203  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       5.655   6.553  -2.891  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       6.658   6.720  -4.337  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.797   4.458  -3.378  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.386   3.723  -2.194  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.554   2.216  -2.401  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.713   1.482  -1.428  1.00  0.00           O  
ATOM    841  CB  ALA A  53       0.936   4.087  -1.874  1.00  0.00           C  
ATOM    842  H   ALA A  53       2.086   4.887  -3.953  1.00  0.00           H  
ATOM    843  HA  ALA A  53       3.013   4.027  -1.357  1.00  0.00           H  
ATOM    844  HB1 ALA A  53       0.288   3.794  -2.698  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.622   3.573  -0.965  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.859   5.163  -1.718  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.518   1.751  -3.655  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.718   0.340  -3.954  1.00  0.00           C  
ATOM    849  C   PHE A  54       4.202  -0.021  -3.990  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.565  -1.122  -3.580  1.00  0.00           O  
ATOM    851  CB  PHE A  54       2.036   0.009  -5.281  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.564  -0.308  -5.153  1.00  0.00           C  
ATOM    853  CD1 PHE A  54      -0.369   0.370  -5.948  1.00  0.00           C  
ATOM    854  CD2 PHE A  54       0.132  -1.287  -4.244  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -1.732   0.065  -5.840  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -1.233  -1.587  -4.137  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.163  -0.916  -4.939  1.00  0.00           C  
ATOM    858  H   PHE A  54       2.338   2.382  -4.422  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.260  -0.253  -3.164  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       2.157   0.849  -5.966  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.532  -0.847  -5.738  1.00  0.00           H  
ATOM    862  HD1 PHE A  54      -0.043   1.133  -6.640  1.00  0.00           H  
ATOM    863  HD2 PHE A  54       0.849  -1.809  -3.626  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -2.447   0.590  -6.455  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -1.575  -2.336  -3.438  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.215  -1.154  -4.859  1.00  0.00           H  
ATOM    867  N   ILE A  55       5.074   0.875  -4.462  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.507   0.628  -4.397  1.00  0.00           C  
ATOM    869  C   ILE A  55       6.953   0.629  -2.936  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.820  -0.158  -2.557  1.00  0.00           O  
ATOM    871  CB  ILE A  55       7.237   1.687  -5.231  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       7.376   1.242  -6.690  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.650   1.946  -4.711  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       6.087   0.694  -7.300  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.759   1.740  -4.877  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.725  -0.357  -4.809  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.678   2.621  -5.188  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       7.696   2.106  -7.272  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       8.137   0.463  -6.750  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       9.208   1.009  -4.686  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       9.152   2.650  -5.372  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.605   2.373  -3.709  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       5.769  -0.199  -6.762  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       5.307   1.454  -7.254  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       6.272   0.435  -8.342  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.368   1.499  -2.109  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.640   1.508  -0.682  1.00  0.00           C  
ATOM    888  C   LYS A  56       6.102   0.237  -0.034  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.691  -0.262   0.924  1.00  0.00           O  
ATOM    890  CB  LYS A  56       5.984   2.747  -0.074  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.801   3.985  -0.432  1.00  0.00           C  
ATOM    892  CD  LYS A  56       6.044   5.252  -0.040  1.00  0.00           C  
ATOM    893  CE  LYS A  56       7.006   6.435  -0.034  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       6.288   7.708   0.164  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.716   2.180  -2.471  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.715   1.550  -0.510  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       4.969   2.852  -0.457  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       5.951   2.648   1.011  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       7.748   3.935   0.103  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       7.001   4.005  -1.503  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       5.241   5.425  -0.758  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.617   5.133   0.955  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       7.720   6.290   0.776  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       7.539   6.470  -0.983  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       5.703   7.645   0.985  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       6.952   8.461   0.277  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       5.712   7.906  -0.642  1.00  0.00           H  
ATOM    908  N   ALA A  57       4.993  -0.292  -0.553  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.413  -1.513  -0.021  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.254  -2.723  -0.414  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.272  -3.709   0.315  1.00  0.00           O  
ATOM    912  CB  ALA A  57       2.981  -1.656  -0.528  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.533   0.157  -1.331  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.394  -1.445   1.066  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       2.537  -2.562  -0.115  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       2.394  -0.793  -0.213  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       2.980  -1.722  -1.616  1.00  0.00           H  
ATOM    918  N   TYR A  58       5.956  -2.674  -1.550  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.798  -3.787  -1.964  1.00  0.00           C  
ATOM    920  C   TYR A  58       8.086  -3.820  -1.144  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.482  -4.871  -0.634  1.00  0.00           O  
ATOM    922  CB  TYR A  58       7.115  -3.655  -3.454  1.00  0.00           C  
ATOM    923  CG  TYR A  58       8.138  -4.662  -3.924  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       9.472  -4.264  -4.108  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       7.755  -5.988  -4.163  1.00  0.00           C  
ATOM    926  CE1 TYR A  58      10.433  -5.203  -4.519  1.00  0.00           C  
ATOM    927  CE2 TYR A  58       8.708  -6.931  -4.572  1.00  0.00           C  
ATOM    928  CZ  TYR A  58      10.053  -6.541  -4.743  1.00  0.00           C  
ATOM    929  OH  TYR A  58      10.988  -7.460  -5.119  1.00  0.00           O  
ATOM    930  H   TYR A  58       5.906  -1.856  -2.140  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.262  -4.724  -1.809  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.199  -3.786  -4.028  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.498  -2.652  -3.646  1.00  0.00           H  
ATOM    934  HD1 TYR A  58       9.760  -3.239  -3.928  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       6.727  -6.289  -4.033  1.00  0.00           H  
ATOM    936  HE1 TYR A  58      11.461  -4.903  -4.654  1.00  0.00           H  
ATOM    937  HE2 TYR A  58       8.418  -7.955  -4.754  1.00  0.00           H  
ATOM    938  HH  TYR A  58      11.868  -7.082  -5.187  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.742  -2.663  -1.011  1.00  0.00           N  
ATOM    940  CA  ARG A  59      10.009  -2.557  -0.296  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.811  -2.787   1.200  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.790  -2.996   1.918  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.634  -1.187  -0.564  1.00  0.00           C  
ATOM    944  CG  ARG A  59      10.960  -0.976  -2.046  1.00  0.00           C  
ATOM    945  CD  ARG A  59      12.003  -1.972  -2.549  1.00  0.00           C  
ATOM    946  NE  ARG A  59      13.282  -1.835  -1.836  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      14.239  -0.959  -2.156  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      14.089  -0.127  -3.182  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      15.359  -0.908  -1.442  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.359  -1.826  -1.427  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.688  -3.327  -0.662  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.924  -0.422  -0.252  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.548  -1.084   0.022  1.00  0.00           H  
ATOM    954  HG2 ARG A  59      10.051  -1.091  -2.637  1.00  0.00           H  
ATOM    955  HG3 ARG A  59      11.333   0.038  -2.186  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      11.618  -2.982  -2.411  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      12.160  -1.804  -3.615  1.00  0.00           H  
ATOM    958  HE  ARG A  59      13.436  -2.449  -1.049  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      13.246  -0.159  -3.738  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      14.820   0.533  -3.401  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      15.487  -1.532  -0.658  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      16.084  -0.249  -1.685  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.560  -2.753   1.664  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.226  -3.040   3.047  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.433  -4.345   3.180  1.00  0.00           C  
ATOM    966  O   ALA A  60       7.115  -4.753   4.293  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.453  -1.859   3.634  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.807  -2.508   1.035  1.00  0.00           H  
ATOM    969  HA  ALA A  60       9.150  -3.159   3.614  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       6.514  -1.729   3.096  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       7.241  -2.051   4.686  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       8.056  -0.955   3.547  1.00  0.00           H  
ATOM    973  N   LEU A  61       7.110  -5.014   2.067  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.347  -6.254   2.116  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.187  -7.390   2.690  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.644  -8.322   3.280  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.856  -6.625   0.713  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.329  -6.643   0.642  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.910  -6.954  -0.786  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.754  -7.711   1.565  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.388  -4.661   1.162  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.489  -6.101   2.771  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.245  -5.917  -0.017  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.233  -7.615   0.451  1.00  0.00           H  
ATOM    985  HG  LEU A  61       3.930  -5.670   0.926  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       4.310  -7.926  -1.075  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       2.822  -6.974  -0.854  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       4.306  -6.187  -1.452  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       3.967  -7.458   2.603  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       2.674  -7.758   1.426  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       4.200  -8.674   1.318  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.510  -7.313   2.524  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.422  -8.269   3.138  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.603  -7.972   4.633  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.307  -8.701   5.332  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.754  -8.229   2.389  1.00  0.00           C  
ATOM    997  CG  ASP A  62      11.717  -9.306   2.875  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      11.334 -10.496   2.803  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      12.828  -8.937   3.316  1.00  0.00           O  
ATOM   1000  H   ASP A  62       8.899  -6.578   1.953  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       8.987  -9.264   3.047  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      10.567  -8.387   1.327  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      11.208  -7.246   2.515  1.00  0.00           H  
ATOM   1004  N   SER A  63       8.968  -6.903   5.124  1.00  0.00           N  
ATOM   1005  CA  SER A  63       8.977  -6.531   6.531  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.557  -6.587   7.102  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.358  -6.470   8.311  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.594  -5.140   6.669  1.00  0.00           C  
ATOM   1009  OG  SER A  63       9.783  -4.822   8.036  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.440  -6.316   4.495  1.00  0.00           H  
ATOM   1011  HA  SER A  63       9.597  -7.237   7.083  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.560  -5.118   6.165  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       8.932  -4.405   6.211  1.00  0.00           H  
ATOM   1014  HG  SER A  63      10.160  -3.940   8.097  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.561  -6.771   6.232  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.176  -6.934   6.627  1.00  0.00           C  
ATOM   1017  C   PHE A  64       4.988  -8.273   7.330  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.579  -9.277   6.930  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.290  -6.854   5.383  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       2.833  -7.157   5.644  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.253  -8.325   5.132  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       2.059  -6.269   6.400  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       0.903  -8.607   5.383  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       0.710  -6.550   6.652  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.132  -7.722   6.148  1.00  0.00           C  
ATOM   1026  H   PHE A  64       6.769  -6.805   5.243  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       4.897  -6.134   7.313  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.372  -5.862   4.938  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.668  -7.570   4.652  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       2.847  -9.011   4.545  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       2.509  -5.369   6.792  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.454  -9.507   4.990  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.114  -5.864   7.237  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.905  -7.946   6.348  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.161  -8.291   8.375  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       3.796  -9.513   9.066  1.00  0.00           C  
ATOM   1037  C   ASP A  65       2.513 -10.043   8.445  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.460  -9.415   8.549  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.637  -9.234  10.562  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.256 -10.489  11.346  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       2.973 -10.339  12.555  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.247 -11.585  10.739  1.00  0.00           O  
ATOM   1043  H   ASP A  65       3.756  -7.427   8.705  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       4.587 -10.251   8.933  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       4.572  -8.837  10.956  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       2.859  -8.483  10.700  1.00  0.00           H  
ATOM   1047  N   ILE A  66       2.598 -11.207   7.799  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.471 -11.806   7.102  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.330 -12.132   8.066  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.819 -12.280   7.650  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       1.955 -13.065   6.370  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       0.790 -13.819   5.722  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       2.689 -14.008   7.320  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.134 -12.937   4.665  1.00  0.00           C  
ATOM   1055  H   ILE A  66       3.482 -11.696   7.775  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.109 -11.085   6.368  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       2.650 -12.767   5.585  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.162 -14.726   5.246  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.062 -14.114   6.478  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       3.015 -14.889   6.766  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       3.572 -13.510   7.721  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       2.026 -14.301   8.133  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66      -0.656 -13.496   4.163  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66      -0.292 -12.049   5.131  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66       0.889 -12.639   3.937  1.00  0.00           H  
ATOM   1066  N   ASN A  67       0.634 -12.250   9.359  1.00  0.00           N  
ATOM   1067  CA  ASN A  67      -0.358 -12.624  10.351  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -1.225 -11.432  10.768  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -2.097 -11.564  11.628  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       0.349 -13.271  11.535  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       1.167 -14.474  11.090  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       0.676 -15.599  11.083  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       2.420 -14.246  10.715  1.00  0.00           N  
ATOM   1074  H   ASN A  67       1.582 -12.085   9.667  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -1.012 -13.372   9.901  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       1.000 -12.547  12.026  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67      -0.407 -13.622  12.236  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       2.983 -15.017  10.384  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67       2.800 -13.311  10.759  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -0.976 -10.272  10.156  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.738  -9.046  10.355  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.523  -8.716   9.084  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -2.271  -9.300   8.033  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.781  -7.925  10.757  1.00  0.00           C  
ATOM   1085  CG  ARG A  68      -0.231  -8.195  12.162  1.00  0.00           C  
ATOM   1086  CD  ARG A  68       0.698  -7.065  12.601  1.00  0.00           C  
ATOM   1087  NE  ARG A  68       1.210  -7.299  13.955  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68       2.097  -6.504  14.563  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68       2.570  -5.420  13.952  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68       2.511  -6.795  15.792  1.00  0.00           N  
ATOM   1091  H   ARG A  68      -0.208 -10.239   9.499  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -2.455  -9.184  11.165  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68       0.041  -7.887  10.043  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -1.302  -6.967  10.749  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68      -1.059  -8.270  12.866  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       0.324  -9.133  12.156  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68       1.536  -7.000  11.908  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68       0.149  -6.123  12.582  1.00  0.00           H  
ATOM   1099  HE  ARG A  68       0.871  -8.112  14.451  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68       2.258  -5.189  13.019  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68       3.241  -4.829  14.423  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68       2.163  -7.619  16.263  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68       3.178  -6.197  16.258  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -3.474  -7.782   9.174  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -4.340  -7.454   8.048  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.528  -6.848   6.908  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.773  -5.896   7.110  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -5.454  -6.501   8.489  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -6.265  -7.093   9.644  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -7.475  -6.232  10.017  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -8.495  -6.120   8.885  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -9.721  -5.447   9.359  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -3.609  -7.291  10.046  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -4.801  -8.377   7.695  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -5.005  -5.564   8.822  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -6.112  -6.313   7.641  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -6.612  -8.088   9.367  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -5.614  -7.155  10.516  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -7.964  -6.681  10.882  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -7.131  -5.235  10.293  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -8.059  -5.548   8.067  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -8.746  -7.118   8.526  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69     -10.355  -5.282   8.590  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69     -10.185  -6.017  10.052  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69      -9.480  -4.568   9.792  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.685  -7.408   5.707  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -2.968  -6.966   4.517  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.487  -5.622   4.017  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.707  -4.794   3.544  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -3.103  -8.044   3.436  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.435  -8.762   3.431  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -4.546 -10.008   4.065  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -5.557  -8.195   2.809  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -5.775 -10.681   4.093  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -6.790  -8.865   2.842  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -6.897 -10.109   3.485  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -4.328  -8.182   5.606  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -1.910  -6.847   4.753  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -2.931  -7.586   2.462  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -2.322  -8.790   3.582  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -3.680 -10.450   4.536  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -5.482  -7.243   2.305  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -5.854 -11.640   4.583  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -7.660  -8.428   2.373  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -7.849 -10.618   3.509  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.799  -5.390   4.109  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.399  -4.173   3.591  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.257  -3.007   4.561  1.00  0.00           C  
ATOM   1149  O   SER A  71      -5.030  -1.876   4.135  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -6.860  -4.448   3.255  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.540  -4.904   4.408  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.403  -6.077   4.538  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -4.889  -3.903   2.666  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.332  -3.538   2.886  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -6.893  -5.217   2.483  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.455  -5.082   4.177  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.389  -3.267   5.865  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.262  -2.237   6.887  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.878  -1.592   6.836  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.736  -0.391   7.057  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.477  -2.901   8.245  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -6.748  -3.512   8.258  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.401  -1.926   9.412  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.600  -4.208   6.165  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -6.021  -1.469   6.736  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -4.704  -3.657   8.374  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -6.912  -3.841   9.145  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -6.173  -1.164   9.299  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -5.566  -2.480  10.336  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -4.416  -1.461   9.444  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.858  -2.401   6.543  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.483  -1.944   6.441  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.224  -1.326   5.065  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.338  -0.483   4.930  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.581  -3.143   6.717  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       0.869  -2.987   6.394  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       1.834  -2.523   7.218  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.543  -3.308   5.140  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       3.058  -2.587   6.583  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       2.938  -3.081   5.299  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.109  -3.787   3.891  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.856  -3.359   4.284  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       2.020  -4.047   2.858  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.389  -3.837   3.058  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -3.038  -3.381   6.380  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.279  -1.193   7.206  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.672  -3.414   7.768  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -0.957  -3.979   6.126  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.672  -2.163   8.223  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       3.919  -2.306   7.031  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73       0.054  -3.957   3.733  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       4.914  -3.212   4.444  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.657  -4.407   1.906  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.089  -4.047   2.263  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -1.985  -1.725   4.040  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -1.856  -1.155   2.706  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.480   0.237   2.661  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -1.931   1.148   2.047  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.544  -2.080   1.697  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.568  -1.499   0.277  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -1.173  -1.162  -0.250  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.208  -2.515  -0.663  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.672  -2.451   4.190  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -0.799  -1.070   2.454  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -2.038  -3.046   1.683  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.574  -2.240   2.014  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -3.173  -0.593   0.269  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -0.547  -2.055  -0.239  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -1.252  -0.795  -1.273  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -0.720  -0.385   0.364  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -4.217  -2.742  -0.316  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -3.257  -2.101  -1.671  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -2.616  -3.429  -0.674  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.631   0.410   3.316  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.335   1.681   3.317  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.593   2.714   4.157  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.668   3.908   3.867  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.748   1.462   3.859  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.612   0.551   3.015  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -7.462  -0.369   3.649  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -6.569   0.616   1.615  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -8.282  -1.209   2.890  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -7.383  -0.227   0.845  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.249  -1.138   1.483  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -9.053  -1.952   0.741  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -4.041  -0.364   3.817  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.391   2.060   2.297  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.672   1.043   4.862  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.246   2.428   3.940  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -7.472  -0.437   4.728  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -5.911   1.315   1.120  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -8.933  -1.914   3.384  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -7.353  -0.177  -0.233  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -9.602  -2.524   1.283  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -2.876   2.267   5.193  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -2.096   3.154   6.042  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -0.932   3.758   5.266  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.509   4.875   5.555  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.585   2.330   7.227  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.737   3.148   8.202  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.474   4.397   8.679  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -0.879   4.898   9.923  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -1.046   6.133  10.404  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -1.773   7.032   9.747  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76      -0.476   6.466  11.555  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -2.875   1.280   5.408  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -2.737   3.959   6.398  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.442   1.922   7.762  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -0.986   1.499   6.856  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.509   2.519   9.062  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.199   3.439   7.729  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -1.417   5.157   7.901  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -2.519   4.149   8.866  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -0.307   4.257  10.453  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -2.198   6.790   8.863  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -1.895   7.959  10.128  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76       0.074   5.782  12.056  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76      -0.596   7.394  11.933  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.412   3.026   4.281  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.716   3.485   3.486  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.252   4.460   2.412  1.00  0.00           C  
ATOM   1262  O   ILE A  77       0.982   5.389   2.071  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.408   2.260   2.879  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       2.089   1.503   4.025  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.413   2.670   1.801  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       2.800   0.235   3.546  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.806   2.118   4.079  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.423   4.006   4.131  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.659   1.615   2.421  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.803   2.167   4.512  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.337   1.221   4.761  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       3.175   3.325   2.225  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       2.882   1.782   1.377  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       1.891   3.184   0.993  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       3.626   0.489   2.882  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       3.195  -0.304   4.408  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       2.092  -0.402   3.017  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -0.955   4.262   1.877  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.446   5.101   0.799  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -1.865   6.478   1.300  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -1.729   7.463   0.575  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.617   4.390   0.136  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.541   3.512   2.214  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.655   5.235   0.063  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -3.417   4.242   0.862  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -2.989   4.987  -0.697  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -2.272   3.423  -0.232  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.372   6.562   2.533  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -2.768   7.846   3.086  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.556   8.590   3.635  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.538   9.818   3.613  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -3.874   7.654   4.129  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.388   6.857   5.333  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -4.402   9.003   4.613  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.491   5.730   3.094  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -3.182   8.455   2.282  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.694   7.110   3.658  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -2.626   7.426   5.865  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -4.233   6.662   5.992  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -2.972   5.911   4.990  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -4.712   9.597   3.753  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -5.257   8.846   5.269  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -3.620   9.530   5.160  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.540   7.871   4.123  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.673   8.523   4.600  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.545   8.958   3.423  1.00  0.00           C  
ATOM   1307  O   ASN A  80       2.269   9.946   3.530  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.432   7.573   5.530  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       0.720   7.369   6.864  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80      -0.343   7.929   7.116  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       1.310   6.555   7.733  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.608   6.865   4.168  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.395   9.420   5.154  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       1.572   6.609   5.041  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       2.418   7.991   5.732  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       0.880   6.384   8.631  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       2.186   6.117   7.486  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.479   8.234   2.301  1.00  0.00           N  
ATOM   1319  CA  THR A  81       2.161   8.646   1.080  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.447   9.864   0.501  1.00  0.00           C  
ATOM   1321  O   THR A  81       2.059  10.669  -0.199  1.00  0.00           O  
ATOM   1322  CB  THR A  81       2.182   7.478   0.088  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       3.022   6.462   0.592  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.717   7.894  -1.277  1.00  0.00           C  
ATOM   1325  H   THR A  81       0.938   7.382   2.280  1.00  0.00           H  
ATOM   1326  HA  THR A  81       3.186   8.930   1.323  1.00  0.00           H  
ATOM   1327  HB  THR A  81       1.173   7.084  -0.031  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.570   6.038   1.325  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       2.836   7.010  -1.903  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       2.013   8.572  -1.761  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       3.680   8.391  -1.159  1.00  0.00           H  
ATOM   1332  N   ALA A  82       0.152  10.004   0.797  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -0.621  11.140   0.338  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.255  12.390   1.130  1.00  0.00           C  
ATOM   1335  O   ALA A  82      -0.139  13.468   0.555  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -2.103  10.830   0.506  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.314   9.303   1.355  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.413  11.315  -0.717  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -2.348  10.773   1.567  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.698  11.620   0.050  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.321   9.873   0.032  1.00  0.00           H  
ATOM   1342  N   LYS A  83      -0.068  12.264   2.448  1.00  0.00           N  
ATOM   1343  CA  LYS A  83       0.248  13.421   3.270  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.630  13.962   2.913  1.00  0.00           C  
ATOM   1345  O   LYS A  83       1.855  15.165   2.978  1.00  0.00           O  
ATOM   1346  CB  LYS A  83       0.229  13.058   4.759  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -1.059  12.433   5.308  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -2.327  12.860   4.570  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -3.536  12.459   5.413  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -4.801  12.798   4.732  1.00  0.00           N  
ATOM   1351  H   LYS A  83      -0.152  11.362   2.896  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.481  14.208   3.080  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       1.047  12.373   4.976  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83       0.400  13.986   5.306  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -0.966  11.349   5.262  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -1.148  12.710   6.359  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -2.328  13.940   4.417  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -2.369  12.336   3.615  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -3.489  11.384   5.585  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.490  12.973   6.373  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -4.855  12.325   3.841  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -5.581  12.507   5.303  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -4.862  13.795   4.585  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.554  13.075   2.529  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       3.906  13.483   2.189  1.00  0.00           C  
ATOM   1366  C   ASN A  84       3.944  14.127   0.803  1.00  0.00           C  
ATOM   1367  O   ASN A  84       4.826  14.940   0.529  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       4.833  12.267   2.243  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       4.963  11.691   3.649  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.439  12.237   4.614  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.670  10.573   3.770  1.00  0.00           N  
ATOM   1372  H   ASN A  84       2.319  12.094   2.480  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       4.246  14.223   2.913  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       4.458  11.498   1.568  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       5.824  12.572   1.905  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       5.777  10.140   4.676  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       6.101  10.156   2.958  1.00  0.00           H  
ATOM   1378  N   TYR A  85       2.997  13.777  -0.076  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       2.904  14.419  -1.377  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.319  15.818  -1.225  1.00  0.00           C  
ATOM   1381  O   TYR A  85       2.694  16.731  -1.954  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       2.033  13.573  -2.301  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       1.790  14.223  -3.644  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       0.549  14.810  -3.924  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       2.809  14.251  -4.607  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       0.318  15.427  -5.160  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85       2.589  14.861  -5.849  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       1.343  15.460  -6.128  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       1.136  16.070  -7.328  1.00  0.00           O  
ATOM   1390  H   TYR A  85       2.325  13.061   0.160  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       3.899  14.504  -1.814  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.521  12.610  -2.451  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       1.076  13.395  -1.810  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85      -0.235  14.791  -3.180  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85       3.767  13.797  -4.397  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85      -0.637  15.882  -5.375  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85       3.369  14.871  -6.594  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       0.263  16.463  -7.405  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.398  15.998  -0.274  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       0.813  17.303  -0.009  1.00  0.00           C  
ATOM   1401  C   LEU A  86       1.850  18.254   0.586  1.00  0.00           C  
ATOM   1402  O   LEU A  86       1.715  19.468   0.456  1.00  0.00           O  
ATOM   1403  CB  LEU A  86      -0.365  17.141   0.951  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.562  16.446   0.295  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.672  16.290   1.331  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -2.099  17.246  -0.891  1.00  0.00           C  
ATOM   1407  H   LEU A  86       1.097  15.206   0.276  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       0.464  17.737  -0.945  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86      -0.023  16.550   1.801  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86      -0.667  18.120   1.321  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -1.267  15.456  -0.056  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -2.313  15.693   2.168  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -2.983  17.273   1.688  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -3.528  15.795   0.872  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -2.993  16.757  -1.280  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -2.345  18.257  -0.567  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -1.355  17.283  -1.687  1.00  0.00           H  
ATOM   1418  N   VAL A  87       2.886  17.716   1.236  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       3.998  18.523   1.721  1.00  0.00           C  
ATOM   1420  C   VAL A  87       4.928  18.853   0.557  1.00  0.00           C  
ATOM   1421  O   VAL A  87       5.530  19.926   0.528  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       4.731  17.758   2.830  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       6.009  18.481   3.257  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       3.819  17.626   4.051  1.00  0.00           C  
ATOM   1425  H   VAL A  87       2.908  16.718   1.391  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       3.616  19.456   2.134  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       4.989  16.762   2.469  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       5.771  19.493   3.585  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       6.472  17.936   4.080  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       6.707  18.526   2.421  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       3.628  18.614   4.469  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       2.871  17.174   3.760  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       4.301  17.001   4.803  1.00  0.00           H  
ATOM   1434  N   ALA A  88       5.044  17.934  -0.407  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       5.903  18.128  -1.561  1.00  0.00           C  
ATOM   1436  C   ALA A  88       5.332  19.174  -2.518  1.00  0.00           C  
ATOM   1437  O   ALA A  88       6.059  19.661  -3.384  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       6.105  16.783  -2.260  1.00  0.00           C  
ATOM   1439  H   ALA A  88       4.528  17.068  -0.343  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       6.874  18.482  -1.215  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       5.151  16.415  -2.638  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       6.799  16.904  -3.092  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       6.520  16.065  -1.554  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.051  19.530  -2.373  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       3.465  20.605  -3.168  1.00  0.00           C  
ATOM   1446  C   GLN A  89       3.065  21.791  -2.289  1.00  0.00           C  
ATOM   1447  O   GLN A  89       2.723  22.856  -2.802  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       2.264  20.107  -3.980  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       2.501  18.760  -4.671  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       3.709  18.750  -5.599  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       4.151  19.787  -6.091  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       4.253  17.562  -5.845  1.00  0.00           N  
ATOM   1453  H   GLN A  89       3.472  19.051  -1.699  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       4.221  20.958  -3.868  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       1.408  20.003  -3.312  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       2.037  20.866  -4.728  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       2.642  17.989  -3.913  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       1.614  18.500  -5.249  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       5.054  17.488  -6.456  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       3.862  16.735  -5.417  1.00  0.00           H  
ATOM   1461  N   GLY A  90       3.106  21.626  -0.962  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       2.833  22.713  -0.035  1.00  0.00           C  
ATOM   1463  C   GLY A  90       4.059  23.611   0.122  1.00  0.00           C  
ATOM   1464  O   GLY A  90       3.944  24.742   0.590  1.00  0.00           O  
ATOM   1465  H   GLY A  90       3.344  20.723  -0.575  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       1.994  23.303  -0.401  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       2.575  22.290   0.936  1.00  0.00           H  
ATOM   1468  N   ARG A  91       5.233  23.106  -0.272  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       6.485  23.845  -0.222  1.00  0.00           C  
ATOM   1470  C   ARG A  91       6.788  24.552  -1.543  1.00  0.00           C  
ATOM   1471  O   ARG A  91       7.902  25.035  -1.729  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       7.619  22.908   0.196  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       7.400  22.436   1.637  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       8.509  21.472   2.051  1.00  0.00           C  
ATOM   1475  NE  ARG A  91       8.346  21.047   3.445  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91       9.117  20.136   4.041  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      10.104  19.537   3.380  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91       8.903  19.816   5.315  1.00  0.00           N  
ATOM   1479  H   ARG A  91       5.264  22.154  -0.608  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       6.388  24.621   0.537  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       7.648  22.049  -0.474  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       8.569  23.440   0.141  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       7.408  23.297   2.304  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       6.437  21.933   1.715  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91       8.482  20.594   1.406  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       9.471  21.974   1.943  1.00  0.00           H  
ATOM   1487  HE  ARG A  91       7.602  21.474   3.980  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      10.280  19.780   2.415  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      10.677  18.844   3.839  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91       8.161  20.264   5.834  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91       9.483  19.121   5.764  1.00  0.00           H  
ATOM   1492  N   ARG A  92       5.816  24.622  -2.462  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       5.988  25.316  -3.739  1.00  0.00           C  
ATOM   1494  C   ARG A  92       6.258  26.807  -3.535  1.00  0.00           C  
ATOM   1495  O   ARG A  92       6.727  27.473  -4.457  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       4.729  25.151  -4.593  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       4.624  23.754  -5.204  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       3.396  23.698  -6.114  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       3.276  22.384  -6.757  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       2.405  22.097  -7.729  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       1.569  23.024  -8.191  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92       2.375  20.872  -8.242  1.00  0.00           N  
ATOM   1503  H   ARG A  92       4.923  24.190  -2.273  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       6.839  24.887  -4.266  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       3.849  25.354  -3.981  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       4.760  25.881  -5.401  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       5.518  23.544  -5.792  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       4.528  22.999  -4.423  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       2.501  23.892  -5.524  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       3.490  24.465  -6.884  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       3.890  21.647  -6.440  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       1.586  23.956  -7.803  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92       0.915  22.792  -8.925  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92       3.016  20.172  -7.896  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92       1.717  20.641  -8.973  1.00  0.00           H  
ATOM   1516  N   LEU A  93       5.963  27.329  -2.341  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       6.160  28.729  -2.003  1.00  0.00           C  
ATOM   1518  C   LEU A  93       7.272  28.912  -0.967  1.00  0.00           C  
ATOM   1519  O   LEU A  93       7.418  29.990  -0.391  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       4.820  29.356  -1.593  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       4.066  28.591  -0.494  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       4.840  28.528   0.823  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       2.742  29.296  -0.232  1.00  0.00           C  
ATOM   1524  H   LEU A  93       5.578  26.726  -1.629  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       6.488  29.249  -2.904  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       4.990  30.384  -1.273  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       4.184  29.384  -2.478  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       3.855  27.578  -0.833  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       5.131  29.532   1.131  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       4.204  28.085   1.590  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       5.724  27.902   0.702  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       2.161  29.332  -1.155  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       2.180  28.751   0.526  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       2.933  30.310   0.118  1.00  0.00           H  
ATOM   1535  N   GLU A  94       8.052  27.854  -0.730  1.00  0.00           N  
ATOM   1536  CA  GLU A  94       9.140  27.858   0.238  1.00  0.00           C  
ATOM   1537  C   GLU A  94      10.489  27.670  -0.475  1.00  0.00           C  
ATOM   1538  O   GLU A  94      11.534  27.609   0.171  1.00  0.00           O  
ATOM   1539  CB  GLU A  94       8.863  26.767   1.277  1.00  0.00           C  
ATOM   1540  CG  GLU A  94       9.747  26.902   2.518  1.00  0.00           C  
ATOM   1541  CD  GLU A  94       9.347  25.879   3.577  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94       9.922  24.766   3.545  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94       8.472  26.212   4.407  1.00  0.00           O  
ATOM   1544  H   GLU A  94       7.887  26.998  -1.242  1.00  0.00           H  
ATOM   1545  HA  GLU A  94       9.150  28.823   0.745  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       7.823  26.849   1.595  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94       9.025  25.786   0.830  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94      10.791  26.741   2.250  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94       9.639  27.907   2.926  1.00  0.00           H  
ATOM   1550  N   LEU A  95      10.464  27.577  -1.810  1.00  0.00           N  
ATOM   1551  CA  LEU A  95      11.658  27.386  -2.624  1.00  0.00           C  
ATOM   1552  C   LEU A  95      12.521  28.649  -2.629  1.00  0.00           C  
ATOM   1553  O   LEU A  95      13.747  28.504  -2.433  1.00  0.00           O  
ATOM   1554  CB  LEU A  95      11.252  27.001  -4.051  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      10.370  25.751  -4.110  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      10.047  25.436  -5.569  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      11.067  24.545  -3.487  1.00  0.00           C  
ATOM   1558  OXT LEU A  95      11.950  29.744  -2.828  1.00  0.00           O  
ATOM   1559  H   LEU A  95       9.575  27.641  -2.283  1.00  0.00           H  
ATOM   1560  HA  LEU A  95      12.249  26.578  -2.194  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95      10.710  27.834  -4.499  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95      12.154  26.823  -4.636  1.00  0.00           H  
ATOM   1563  HG  LEU A  95       9.436  25.942  -3.580  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      10.968  25.248  -6.119  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95       9.411  24.551  -5.616  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95       9.527  26.283  -6.017  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      11.236  24.719  -2.423  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      10.433  23.665  -3.600  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      12.020  24.372  -3.986  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      10.561   2.681   6.219  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      11.049   2.355   7.507  1.00  0.00           C  
HETATM 1573  C4' GNG B  96       9.923   2.254   8.546  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       9.322   3.528   8.732  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       7.996   3.493   8.227  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.709   4.697   7.416  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       8.054   4.964   6.115  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.632   6.121   5.682  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       6.954   6.660   6.774  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       7.007   5.799   7.843  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       6.460   5.970   9.075  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       5.812   7.133   9.187  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       5.709   8.051   8.171  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.259   7.900   6.908  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       6.109   8.788   6.071  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       5.225   7.443  10.341  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       7.844   2.208   7.423  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       8.829   1.281   8.117  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       8.261   0.669   9.266  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      11.301   2.710   5.608  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.758   3.117   7.829  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      11.563   1.395   7.453  1.00  0.00           H  
HETATM 1593  H4' GNG B  96      10.355   1.919   9.489  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       7.304   3.456   9.069  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       8.627   4.280   5.508  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       4.724   8.314  10.442  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       5.282   6.796  11.114  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       8.141   2.356   6.385  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       6.824   1.825   7.473  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.214   0.523   7.435  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       5.200   8.907   8.341  1.00  0.00           H  
ATOM   1602  P    DT B  97       7.051  -0.398   9.162  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       7.049  -1.209  10.401  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       7.139  -1.074   7.847  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       5.733   0.530   9.162  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.375   1.274  10.310  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       4.217   2.228  10.009  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.595   3.093   8.948  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       2.944   1.494   9.577  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.793   2.183  10.024  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       3.005   1.589   8.064  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.645   2.967   7.907  1.00  0.00           C  
ATOM   1613  N1   DT B  97       4.294   3.214   6.597  1.00  0.00           N  
ATOM   1614  C2   DT B  97       4.237   4.510   6.103  1.00  0.00           C  
ATOM   1615  O2   DT B  97       3.656   5.419   6.690  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.870   4.740   4.896  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.560   3.800   4.155  1.00  0.00           C  
ATOM   1618  O4   DT B  97       6.111   4.125   3.105  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.557   2.470   4.728  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.262   1.341   4.008  1.00  0.00           C  
ATOM   1621  C6   DT B  97       4.935   2.222   5.903  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       6.234   1.855  10.644  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       5.079   0.595  11.110  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       4.016   2.824  10.899  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       2.932   0.454   9.905  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.631   0.783   7.681  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       2.011   1.556   7.618  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       2.868   3.712   8.077  1.00  0.00           H  
ATOM   1629  H3   DT B  97       4.831   5.678   4.523  1.00  0.00           H  
ATOM   1630  H71  DT B  97       6.151   0.414   4.571  1.00  0.00           H  
ATOM   1631  H72  DT B  97       5.833   1.221   3.013  1.00  0.00           H  
ATOM   1632  H73  DT B  97       7.319   1.585   3.905  1.00  0.00           H  
ATOM   1633  H6   DT B  97       4.957   1.216   6.297  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.304   2.124  11.557  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.329   3.218  11.768  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.492   2.022  12.434  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.507   0.730  11.631  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -0.718   0.562  10.950  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.437  -0.722  11.373  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -0.865  -1.839  10.714  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.336  -0.979  12.875  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.480  -1.681  13.322  1.00  0.00           O  
ATOM   1643  C2'  DA B  98      -0.091  -1.848  12.974  1.00  0.00           C  
ATOM   1644  C1'  DA B  98      -0.072  -2.575  11.630  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.304  -2.724  11.123  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.346  -1.836  11.192  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.464  -2.283  10.692  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.134  -3.565  10.249  1.00  0.00           C  
ATOM   1649  C6   DA B  98       3.871  -4.593   9.633  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.172  -4.505   9.354  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.233  -5.726   9.313  1.00  0.00           N  
ATOM   1652  C2   DA B  98       1.939  -5.842   9.590  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.139  -4.966  10.180  1.00  0.00           N  
ATOM   1654  C4   DA B  98       1.812  -3.831  10.486  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.536   0.534   9.876  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.360   1.413  11.179  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.488  -0.637  11.092  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -1.208  -0.046  13.422  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.787  -1.214  13.093  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.160  -2.553  13.804  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.517  -3.562  11.754  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.243  -0.851  11.623  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.653  -5.285   8.927  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.676  -3.658   9.576  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.478  -6.773   9.300  1.00  0.00           H  
ATOM   1666  P    DA B  99      -2.663  -2.122  14.866  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -1.921  -1.174  15.726  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -2.398  -3.574  14.971  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -4.235  -1.875  15.099  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.158  -2.326  14.131  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -6.613  -2.105  14.551  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -6.874  -0.762  14.912  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.460  -2.346  13.309  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -8.768  -2.783  13.626  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -7.451  -0.978  12.636  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -6.989   0.000  13.726  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -5.692   0.655  13.416  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -5.050   0.784  12.209  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -3.908   1.413  12.274  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -3.787   1.732  13.627  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -2.806   2.412  14.372  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -1.682   2.913  13.849  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -3.006   2.584  15.687  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -4.114   2.108  16.235  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -5.109   1.452  15.656  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -4.877   1.290  14.329  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -5.008  -3.391  13.956  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -4.971  -1.801  13.194  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -6.888  -2.789  15.354  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -6.974  -3.086  12.674  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -6.750  -0.993  11.801  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -8.444  -0.705  12.279  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -7.748   0.768  13.879  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -5.456   0.392  11.288  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -1.029   3.400  14.446  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -1.481   2.806  12.865  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -4.222   2.277  17.295  1.00  0.00           H  
ATOM   1698  P    DA B 100      -9.702  -3.417  12.474  1.00  0.00           P  
ATOM   1699  OP1  DA B 100     -10.759  -4.230  13.116  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -8.811  -4.044  11.477  1.00  0.00           O  
ATOM   1701  O5'  DA B 100     -10.391  -2.157  11.761  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -11.552  -1.559  12.296  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -12.105  -0.507  11.335  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -11.418   0.720  11.533  1.00  0.00           O  
ATOM   1705  C3'  DA B 100     -11.918  -0.926   9.871  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -13.036  -0.500   9.109  1.00  0.00           O  
ATOM   1707  C2'  DA B 100     -10.649  -0.175   9.506  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -10.829   1.108  10.309  1.00  0.00           C  
ATOM   1709  N9   DA B 100      -9.546   1.795  10.557  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -8.275   1.309  10.405  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -7.335   2.163  10.703  1.00  0.00           N  
ATOM   1712  C5   DA B 100      -8.041   3.304  11.083  1.00  0.00           C  
ATOM   1713  C6   DA B 100      -7.645   4.582  11.520  1.00  0.00           C  
ATOM   1714  N6   DA B 100      -6.371   4.954  11.658  1.00  0.00           N  
ATOM   1715  N1   DA B 100      -8.593   5.479  11.816  1.00  0.00           N  
ATOM   1716  C2   DA B 100      -9.866   5.133  11.683  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -10.375   3.975  11.285  1.00  0.00           N  
ATOM   1718  C4   DA B 100      -9.389   3.089  10.997  1.00  0.00           C  
ATOM   1719  H5'  DA B 100     -11.318  -1.092  13.253  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -12.309  -2.330  12.446  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -13.166  -0.359  11.538  1.00  0.00           H  
ATOM   1722  H3'  DA B 100     -11.762  -2.001   9.781  1.00  0.00           H  
ATOM   1723  H2'  DA B 100      -9.787  -0.741   9.859  1.00  0.00           H  
ATOM   1724 H2''  DA B 100     -10.570   0.016   8.435  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -11.510   1.777   9.782  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -8.083   0.300  10.072  1.00  0.00           H  
ATOM   1727  H61  DA B 100      -6.154   5.885  11.985  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -5.631   4.304  11.436  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -10.585   5.900  11.933  1.00  0.00           H  
ATOM   1730  P    DA B 101     -13.198  -0.876   7.545  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -14.557  -1.432   7.356  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -12.022  -1.671   7.123  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -13.146   0.551   6.793  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -11.970   1.331   6.791  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -12.100   2.525   5.842  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -10.997   3.396   6.030  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -11.999   2.076   4.387  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -12.501   3.070   3.516  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -10.491   1.929   4.219  1.00  0.00           C  
ATOM   1740  C1'  DA B 101      -9.924   2.951   5.212  1.00  0.00           C  
ATOM   1741  N9   DA B 101      -8.820   2.411   6.040  1.00  0.00           N  
ATOM   1742  C8   DA B 101      -8.553   1.119   6.423  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -7.473   0.986   7.143  1.00  0.00           N  
ATOM   1744  C5   DA B 101      -6.983   2.285   7.242  1.00  0.00           C  
ATOM   1745  C6   DA B 101      -5.852   2.843   7.866  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -4.955   2.126   8.544  1.00  0.00           N  
ATOM   1747  N1   DA B 101      -5.659   4.165   7.774  1.00  0.00           N  
ATOM   1748  C2   DA B 101      -6.536   4.896   7.099  1.00  0.00           C  
ATOM   1749  N3   DA B 101      -7.634   4.502   6.467  1.00  0.00           N  
ATOM   1750  C4   DA B 101      -7.800   3.162   6.582  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -11.132   0.707   6.479  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -11.785   1.706   7.797  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -13.038   3.047   6.031  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -12.509   1.127   4.220  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -13.452   3.133   3.634  1.00  0.00           H  
ATOM   1756  H2'  DA B 101     -10.191   0.916   4.486  1.00  0.00           H  
ATOM   1757 H2''  DA B 101     -10.180   2.151   3.199  1.00  0.00           H  
ATOM   1758  H1'  DA B 101      -9.547   3.811   4.657  1.00  0.00           H  
ATOM   1759  H8   DA B 101      -9.177   0.278   6.156  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -4.174   2.593   8.984  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -5.064   1.124   8.612  1.00  0.00           H  
ATOM   1762  H2   DA B 101      -6.328   5.955   7.061  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -10.234 -18.441 -13.879  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.388 -17.982 -12.483  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.122 -19.129 -11.515  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.153 -20.295 -11.908  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.781 -17.392 -12.226  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.025 -16.096 -13.004  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.174 -16.284 -14.802  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.460 -14.555 -15.255  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.366 -17.669 -14.517  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.918 -19.155 -14.083  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.311 -18.829 -14.015  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.645 -17.208 -12.290  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.540 -18.127 -12.494  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.870 -17.171 -11.163  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.951 -15.656 -12.636  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.210 -15.406 -12.791  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.623 -13.945 -14.919  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.560 -14.474 -16.337  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.377 -14.202 -14.782  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.862 -18.796 -10.249  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.593 -19.781  -9.209  1.00  0.00           C  
ATOM     22  C   SER A   2     -10.066 -19.269  -7.851  1.00  0.00           C  
ATOM     23  O   SER A   2     -10.345 -18.080  -7.689  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.095 -20.100  -9.170  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.358 -18.931  -8.868  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.850 -17.823  -9.978  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.135 -20.701  -9.434  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.904 -20.856  -8.408  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.780 -20.488 -10.139  1.00  0.00           H  
ATOM     30  HG  SER A   2      -6.423 -19.153  -8.884  1.00  0.00           H  
ATOM     31  N   GLU A   3     -10.160 -20.171  -6.873  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -10.602 -19.851  -5.522  1.00  0.00           C  
ATOM     33  C   GLU A   3      -9.705 -20.512  -4.474  1.00  0.00           C  
ATOM     34  O   GLU A   3     -10.022 -20.492  -3.285  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -12.070 -20.256  -5.343  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -12.296 -21.770  -5.433  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -12.074 -22.310  -6.846  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.983 -22.875  -7.085  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -12.993 -22.157  -7.679  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.924 -21.134  -7.069  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -10.526 -18.773  -5.380  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -12.399 -19.920  -4.360  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -12.677 -19.750  -6.094  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -11.633 -22.286  -4.739  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -13.323 -21.984  -5.139  1.00  0.00           H  
ATOM     46  N   GLN A   4      -8.585 -21.099  -4.910  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -7.660 -21.787  -4.020  1.00  0.00           C  
ATOM     48  C   GLN A   4      -6.667 -20.811  -3.384  1.00  0.00           C  
ATOM     49  O   GLN A   4      -5.969 -21.167  -2.435  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -6.902 -22.851  -4.815  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -7.863 -23.899  -5.386  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -7.134 -24.992  -6.153  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -5.908 -24.994  -6.257  1.00  0.00           O  
ATOM     54  NE2 GLN A   4      -7.882 -25.945  -6.705  1.00  0.00           N  
ATOM     55  H   GLN A   4      -8.365 -21.069  -5.895  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -8.227 -22.278  -3.229  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -6.364 -22.360  -5.626  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -6.188 -23.344  -4.157  1.00  0.00           H  
ATOM     59  HG2 GLN A   4      -8.418 -24.357  -4.568  1.00  0.00           H  
ATOM     60  HG3 GLN A   4      -8.576 -23.418  -6.057  1.00  0.00           H  
ATOM     61 HE21 GLN A   4      -7.442 -26.692  -7.224  1.00  0.00           H  
ATOM     62 HE22 GLN A   4      -8.886 -25.925  -6.603  1.00  0.00           H  
ATOM     63  N   LEU A   5      -6.601 -19.582  -3.904  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -5.668 -18.564  -3.446  1.00  0.00           C  
ATOM     65  C   LEU A   5      -6.424 -17.449  -2.722  1.00  0.00           C  
ATOM     66  O   LEU A   5      -7.500 -17.033  -3.154  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -4.890 -17.999  -4.638  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.787 -18.898  -5.215  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -2.689 -19.161  -4.188  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.313 -20.236  -5.728  1.00  0.00           C  
ATOM     71  H   LEU A   5      -7.217 -19.336  -4.666  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -4.961 -18.999  -2.740  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -5.599 -17.778  -5.436  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -4.426 -17.062  -4.330  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.348 -18.375  -6.064  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.282 -18.214  -3.832  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -3.085 -19.729  -3.347  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -1.889 -19.733  -4.658  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -5.158 -20.065  -6.395  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -3.521 -20.748  -6.276  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.618 -20.860  -4.889  1.00  0.00           H  
ATOM     82  N   THR A   6      -5.850 -16.971  -1.618  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.378 -15.864  -0.833  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.352 -14.733  -0.790  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.221 -14.902  -1.240  1.00  0.00           O  
ATOM     86  CB  THR A   6      -6.774 -16.359   0.563  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -7.321 -15.305   1.322  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -5.569 -16.927   1.313  1.00  0.00           C  
ATOM     89  H   THR A   6      -4.985 -17.387  -1.304  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.273 -15.473  -1.318  1.00  0.00           H  
ATOM     91  HB  THR A   6      -7.525 -17.142   0.462  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -8.192 -15.104   0.972  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -4.781 -16.176   1.369  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -5.871 -17.214   2.320  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -5.197 -17.810   0.793  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.721 -13.574  -0.247  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.803 -12.443  -0.176  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.638 -12.738   0.767  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.577 -12.128   0.642  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.567 -11.214   0.316  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.656 -10.813  -0.675  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -7.845 -10.989  -0.327  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -6.290 -10.338  -1.772  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.653 -13.466   0.125  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.404 -12.247  -1.171  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -6.022 -11.441   1.281  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -4.864 -10.394   0.455  1.00  0.00           H  
ATOM    108  N   GLN A   8      -3.818 -13.668   1.707  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -2.768 -14.006   2.653  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.583 -14.642   1.931  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.432 -14.314   2.208  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.331 -14.965   3.700  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.404 -15.051   4.912  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -2.908 -16.042   5.959  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -3.939 -16.686   5.785  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.177 -16.171   7.064  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.709 -14.139   1.772  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.438 -13.091   3.146  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.313 -14.610   4.015  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.434 -15.959   3.265  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.413 -15.363   4.584  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.318 -14.067   5.373  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -2.476 -16.812   7.786  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -1.331 -15.632   7.179  1.00  0.00           H  
ATOM    125  N   VAL A   9      -1.855 -15.559   1.000  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -0.805 -16.287   0.305  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.223 -15.419  -0.805  1.00  0.00           C  
ATOM    128  O   VAL A   9       0.922 -15.625  -1.207  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.363 -17.618  -0.206  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -2.615 -17.381  -1.042  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -0.325 -18.371  -1.035  1.00  0.00           C  
ATOM    132  H   VAL A   9      -2.816 -15.761   0.757  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.003 -16.506   1.010  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -1.644 -18.238   0.646  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -2.388 -16.711  -1.870  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -2.978 -18.334  -1.428  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.379 -16.939  -0.403  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.581 -18.510  -0.445  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -0.717 -19.351  -1.308  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -0.090 -17.816  -1.943  1.00  0.00           H  
ATOM    141  N   LEU A  10      -0.990 -14.446  -1.307  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.475 -13.511  -2.296  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.677 -12.715  -1.695  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.633 -12.392  -2.396  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.588 -12.549  -2.725  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -2.612 -13.209  -3.649  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -3.683 -12.203  -4.046  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -1.951 -13.619  -4.950  1.00  0.00           C  
ATOM    149  H   LEU A  10      -1.944 -14.341  -0.990  1.00  0.00           H  
ATOM    150  HA  LEU A  10      -0.098 -14.057  -3.160  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.095 -12.165  -1.840  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -1.134 -11.712  -3.255  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -3.066 -14.076  -3.168  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -3.203 -11.372  -4.562  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -4.394 -12.684  -4.717  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -4.201 -11.843  -3.158  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -1.225 -14.409  -4.762  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -2.723 -13.986  -5.627  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -1.478 -12.732  -5.372  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.584 -12.409  -0.400  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.589 -11.608   0.281  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.822 -12.442   0.601  1.00  0.00           C  
ATOM    163  O   VAL A  11       3.941 -11.939   0.527  1.00  0.00           O  
ATOM    164  CB  VAL A  11       0.976 -11.042   1.564  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       2.038 -10.333   2.396  1.00  0.00           C  
ATOM    166  CG2 VAL A  11      -0.121 -10.038   1.210  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.212 -12.725   0.133  1.00  0.00           H  
ATOM    168  HA  VAL A  11       1.887 -10.781  -0.362  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.542 -11.854   2.146  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       2.755 -11.058   2.784  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       2.564  -9.609   1.774  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       1.566  -9.815   3.232  1.00  0.00           H  
ATOM    173 HG21 VAL A  11      -0.854 -10.509   0.555  1.00  0.00           H  
ATOM    174 HG22 VAL A  11      -0.612  -9.707   2.126  1.00  0.00           H  
ATOM    175 HG23 VAL A  11       0.320  -9.179   0.706  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.643 -13.718   0.958  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.790 -14.551   1.285  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.626 -14.818   0.036  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.848 -14.911   0.124  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.324 -15.862   1.912  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.571 -15.586   3.210  1.00  0.00           C  
ATOM    182  CD  GLU A  12       2.287 -16.884   3.964  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       3.132 -17.260   4.806  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       1.226 -17.492   3.693  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.717 -14.116   1.010  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.408 -14.026   2.012  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.675 -16.397   1.218  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       4.199 -16.474   2.134  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       3.156 -14.911   3.836  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.630 -15.088   2.980  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.978 -14.937  -1.128  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.673 -15.192  -2.385  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.616 -14.043  -2.724  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.750 -14.284  -3.129  1.00  0.00           O  
ATOM    195  CB  ARG A  13       3.629 -15.387  -3.488  1.00  0.00           C  
ATOM    196  CG  ARG A  13       2.936 -16.742  -3.325  1.00  0.00           C  
ATOM    197  CD  ARG A  13       1.632 -16.803  -4.125  1.00  0.00           C  
ATOM    198  NE  ARG A  13       1.873 -16.840  -5.572  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       2.112 -17.957  -6.265  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       2.196 -19.138  -5.657  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       2.266 -17.901  -7.583  1.00  0.00           N  
ATOM    202  H   ARG A  13       2.971 -14.856  -1.138  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.277 -16.095  -2.304  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       2.891 -14.588  -3.426  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       4.105 -15.347  -4.468  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       3.612 -17.531  -3.653  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.704 -16.902  -2.271  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       1.076 -17.696  -3.839  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       1.022 -15.932  -3.888  1.00  0.00           H  
ATOM    210  HE  ARG A  13       1.843 -15.963  -6.072  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       2.078 -19.202  -4.656  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       2.383 -19.971  -6.196  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       2.190 -17.017  -8.065  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       2.458 -18.744  -8.104  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.177 -12.792  -2.562  1.00  0.00           N  
ATOM    216  CA  VAL A  14       6.045 -11.662  -2.875  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.179 -11.529  -1.856  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.199 -10.915  -2.166  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.228 -10.384  -3.111  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.120 -10.162  -2.094  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.095  -9.128  -3.105  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.237 -12.619  -2.235  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.528 -11.891  -3.825  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.753 -10.478  -4.087  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.540  -9.994  -1.102  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.540  -9.294  -2.412  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.459 -11.028  -2.078  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       6.882  -9.224  -3.854  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.480  -8.258  -3.335  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.530  -8.981  -2.116  1.00  0.00           H  
ATOM    231  N   GLN A  15       7.039 -12.092  -0.651  1.00  0.00           N  
ATOM    232  CA  GLN A  15       8.166 -12.141   0.278  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.202 -13.166  -0.181  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.386 -13.001   0.095  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.692 -12.496   1.691  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.873 -11.361   2.304  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.570 -11.613   3.779  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.850 -12.686   4.311  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       5.994 -10.627   4.452  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.158 -12.498  -0.373  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.641 -11.161   0.317  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       7.101 -13.412   1.669  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.569 -12.666   2.316  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.441 -10.434   2.224  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       5.936 -11.245   1.760  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.822 -10.722   5.443  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.747  -9.771   3.976  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.768 -14.224  -0.885  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.673 -15.225  -1.439  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.357 -14.707  -2.704  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.313 -15.321  -3.177  1.00  0.00           O  
ATOM    252  CB  LYS A  16       8.885 -16.503  -1.735  1.00  0.00           C  
ATOM    253  CG  LYS A  16       8.239 -17.108  -0.490  1.00  0.00           C  
ATOM    254  CD  LYS A  16       9.250 -17.322   0.634  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.522 -17.912   1.839  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       9.457 -18.186   2.945  1.00  0.00           N  
ATOM    257  H   LYS A  16       7.781 -14.359  -1.048  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.457 -15.443  -0.714  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       8.102 -16.282  -2.461  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.558 -17.239  -2.175  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.461 -16.438  -0.123  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       7.786 -18.064  -0.752  1.00  0.00           H  
ATOM    263  HD2 LYS A  16      10.029 -18.002   0.290  1.00  0.00           H  
ATOM    264  HD3 LYS A  16       9.685 -16.363   0.919  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       7.757 -17.209   2.167  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       8.036 -18.839   1.533  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16       8.953 -18.577   3.727  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16      10.161 -18.846   2.646  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16       9.907 -17.331   3.239  1.00  0.00           H  
ATOM    270  N   GLY A  17       9.872 -13.588  -3.249  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.471 -12.943  -4.409  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.577 -13.045  -5.641  1.00  0.00           C  
ATOM    273  O   GLY A  17       9.959 -12.600  -6.718  1.00  0.00           O  
ATOM    274  H   GLY A  17       9.044 -13.164  -2.857  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.634 -11.888  -4.184  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.435 -13.400  -4.631  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.387 -13.631  -5.487  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.437 -13.769  -6.571  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.648 -12.470  -6.714  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.565 -12.326  -6.150  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.530 -14.959  -6.269  1.00  0.00           C  
ATOM    282  CG  ASP A  18       7.302 -16.275  -6.280  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       7.934 -16.561  -7.319  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       7.253 -16.988  -5.253  1.00  0.00           O  
ATOM    285  H   ASP A  18       8.109 -14.000  -4.589  1.00  0.00           H  
ATOM    286  HA  ASP A  18       7.976 -13.958  -7.499  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.047 -14.821  -5.302  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.726 -14.999  -7.005  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.198 -11.520  -7.480  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.573 -10.228  -7.696  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.302 -10.378  -8.533  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.485  -9.461  -8.599  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.601  -9.311  -8.367  1.00  0.00           C  
ATOM    294  CG  GLN A  19       7.128  -7.856  -8.365  1.00  0.00           C  
ATOM    295  CD  GLN A  19       8.174  -6.911  -8.946  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       9.229  -7.339  -9.407  1.00  0.00           O  
ATOM    297  NE2 GLN A  19       7.888  -5.613  -8.928  1.00  0.00           N  
ATOM    298  H   GLN A  19       8.089 -11.691  -7.923  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.301  -9.805  -6.729  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       8.538  -9.374  -7.817  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       7.765  -9.640  -9.394  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       6.216  -7.768  -8.955  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       6.907  -7.557  -7.340  1.00  0.00           H  
ATOM    304 HE21 GLN A  19       8.551  -4.951  -9.305  1.00  0.00           H  
ATOM    305 HE22 GLN A  19       7.012  -5.291  -8.539  1.00  0.00           H  
ATOM    306  N   LYS A  20       5.132 -11.538  -9.173  1.00  0.00           N  
ATOM    307  CA  LYS A  20       3.931 -11.849  -9.932  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.700 -11.820  -9.034  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.627 -11.428  -9.485  1.00  0.00           O  
ATOM    310  CB  LYS A  20       4.073 -13.224 -10.591  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.629 -14.266  -9.618  1.00  0.00           C  
ATOM    312  CD  LYS A  20       4.237 -15.663 -10.085  1.00  0.00           C  
ATOM    313  CE  LYS A  20       4.979 -16.733  -9.285  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       6.407 -16.786  -9.653  1.00  0.00           N  
ATOM    315  H   LYS A  20       5.862 -12.234  -9.128  1.00  0.00           H  
ATOM    316  HA  LYS A  20       3.797 -11.106 -10.717  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       3.091 -13.539 -10.942  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       4.744 -13.147 -11.446  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       5.716 -14.179  -9.581  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       4.217 -14.109  -8.621  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       3.164 -15.780  -9.932  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       4.468 -15.773 -11.145  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       4.878 -16.512  -8.222  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       4.526 -17.703  -9.487  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       6.844 -15.888  -9.498  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       6.887 -17.463  -9.078  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       6.508 -17.038 -10.625  1.00  0.00           H  
ATOM    328  N   ALA A  21       2.839 -12.227  -7.771  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.710 -12.249  -6.859  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.414 -10.837  -6.363  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.254 -10.499  -6.142  1.00  0.00           O  
ATOM    332  CB  ALA A  21       2.009 -13.192  -5.703  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.742 -12.532  -7.438  1.00  0.00           H  
ATOM    334  HA  ALA A  21       0.833 -12.617  -7.392  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       2.865 -12.827  -5.133  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       1.137 -13.251  -5.050  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       2.235 -14.182  -6.100  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.451 -10.011  -6.197  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.255  -8.616  -5.846  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.533  -7.881  -6.974  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.738  -6.987  -6.704  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.608  -7.972  -5.565  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.512  -6.523  -5.144  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       4.007  -5.508  -5.972  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       2.922  -6.198  -3.915  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       3.902  -4.167  -5.576  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       2.820  -4.859  -3.515  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.308  -3.844  -4.348  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.397 -10.348  -6.306  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.663  -8.564  -4.932  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.084  -8.541  -4.766  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.239  -8.051  -6.451  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       4.466  -5.755  -6.919  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       2.544  -6.981  -3.275  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       4.285  -3.381  -6.211  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       2.367  -4.612  -2.566  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.223  -2.810  -4.045  1.00  0.00           H  
ATOM    358  N   ASN A  23       1.790  -8.244  -8.235  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.129  -7.598  -9.359  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.377  -7.849  -9.307  1.00  0.00           C  
ATOM    361  O   ASN A  23      -1.174  -6.951  -9.573  1.00  0.00           O  
ATOM    362  CB  ASN A  23       1.692  -8.149 -10.668  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.199  -7.348 -11.863  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       0.756  -6.211 -11.730  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       1.271  -7.935 -13.050  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.462  -8.975  -8.424  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.315  -6.524  -9.324  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       2.781  -8.115 -10.641  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.384  -9.187 -10.789  1.00  0.00           H  
ATOM    370 HD21 ASN A  23       0.941  -7.432 -13.861  1.00  0.00           H  
ATOM    371 HD22 ASN A  23       1.651  -8.866 -13.133  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.763  -9.081  -8.961  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -2.161  -9.467  -8.892  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.799  -8.920  -7.616  1.00  0.00           C  
ATOM    375  O   LEU A  24      -4.016  -8.761  -7.543  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -2.249 -10.993  -8.922  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.584 -11.582 -10.169  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.520 -13.101 -10.020  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -2.355 -11.209 -11.434  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.066  -9.778  -8.744  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.684  -9.054  -9.755  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.748 -11.387  -8.038  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.297 -11.294  -8.893  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.566 -11.204 -10.259  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -2.528 -13.500  -9.906  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -1.038 -13.536 -10.895  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.931 -13.346  -9.137  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -2.333 -10.127 -11.567  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -1.885 -11.675 -12.300  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -3.385 -11.554 -11.348  1.00  0.00           H  
ATOM    391  N   LEU A  25      -1.968  -8.630  -6.610  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.414  -8.097  -5.337  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.550  -6.575  -5.403  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.356  -5.995  -4.676  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.395  -8.512  -4.276  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -1.863  -8.226  -2.850  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.072  -9.086  -2.499  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.733  -8.579  -1.889  1.00  0.00           C  
ATOM    399  H   LEU A  25      -0.980  -8.800  -6.729  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.384  -8.533  -5.100  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.205  -9.582  -4.365  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.462  -7.980  -4.460  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -2.115  -7.170  -2.746  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -3.339  -8.931  -1.453  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -3.923  -8.813  -3.123  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -2.824 -10.136  -2.659  1.00  0.00           H  
ATOM    407 HD21 LEU A  25      -1.048  -8.371  -0.866  1.00  0.00           H  
ATOM    408 HD22 LEU A  25      -0.483  -9.634  -1.992  1.00  0.00           H  
ATOM    409 HD23 LEU A  25       0.145  -7.975  -2.122  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.771  -5.921  -6.270  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -1.814  -4.473  -6.424  1.00  0.00           C  
ATOM    412  C   VAL A  26      -3.076  -4.052  -7.158  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.831  -3.246  -6.628  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.560  -3.987  -7.163  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -0.750  -2.583  -7.743  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.613  -3.923  -6.193  1.00  0.00           C  
ATOM    417  H   VAL A  26      -1.113  -6.440  -6.832  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -1.839  -4.002  -5.441  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.329  -4.674  -7.977  1.00  0.00           H  
ATOM    420 HG11 VAL A  26      -1.036  -1.893  -6.949  1.00  0.00           H  
ATOM    421 HG12 VAL A  26       0.181  -2.238  -8.194  1.00  0.00           H  
ATOM    422 HG13 VAL A  26      -1.523  -2.593  -8.511  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       1.517  -3.663  -6.743  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       0.420  -3.164  -5.435  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       0.746  -4.889  -5.705  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.320  -4.582  -8.362  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.457  -4.161  -9.179  1.00  0.00           C  
ATOM    428  C   VAL A  27      -5.788  -4.432  -8.471  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.790  -3.778  -8.751  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.386  -4.873 -10.532  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -4.564  -6.383 -10.369  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.454  -4.339 -11.488  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.692  -5.281  -8.729  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.384  -3.088  -9.353  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.404  -4.685 -10.965  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -3.798  -6.775  -9.700  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -5.550  -6.600  -9.959  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -4.464  -6.865 -11.341  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -5.335  -3.261 -11.592  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -5.330  -4.805 -12.466  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -6.452  -4.559 -11.107  1.00  0.00           H  
ATOM    442  N   ARG A  28      -5.797  -5.396  -7.546  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -6.978  -5.744  -6.767  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.312  -4.618  -5.791  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.459  -4.178  -5.694  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -6.659  -7.054  -6.039  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -7.728  -7.421  -5.013  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -7.464  -8.819  -4.451  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -7.670  -9.854  -5.474  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -7.486 -11.161  -5.272  1.00  0.00           C  
ATOM    451  NH1 ARG A  28      -7.083 -11.618  -4.087  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -7.705 -12.025  -6.255  1.00  0.00           N  
ATOM    453  H   ARG A  28      -4.945  -5.909  -7.374  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -7.828  -5.901  -7.432  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.568  -7.853  -6.774  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -5.706  -6.946  -5.520  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.700  -6.695  -4.200  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -8.713  -7.388  -5.480  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -6.439  -8.872  -4.087  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -8.149  -9.001  -3.624  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -7.969  -9.549  -6.390  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -6.899 -10.974  -3.331  1.00  0.00           H  
ATOM    463 HH12 ARG A  28      -6.960 -12.609  -3.942  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -8.012 -11.700  -7.161  1.00  0.00           H  
ATOM    465 HH22 ARG A  28      -7.565 -13.013  -6.099  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.300  -4.146  -5.064  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.462  -3.084  -4.091  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.248  -1.711  -4.714  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.504  -0.707  -4.061  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.534  -3.333  -2.910  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -6.071  -4.421  -2.008  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -5.933  -5.772  -2.359  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -6.736  -4.070  -0.823  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -6.461  -6.771  -1.534  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -7.277  -5.064   0.001  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -7.145  -6.420  -0.353  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.673  -7.391   0.444  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.378  -4.541  -5.182  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.485  -3.108  -3.714  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.542  -3.600  -3.273  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.435  -2.410  -2.337  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -5.430  -6.047  -3.275  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -6.838  -3.029  -0.552  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -6.349  -7.810  -1.804  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -7.803  -4.787   0.903  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -8.127  -7.032   1.210  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.784  -1.648  -5.962  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.539  -0.398  -6.666  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.813   0.440  -6.744  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.738   1.663  -6.822  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -5.008  -0.756  -8.057  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.710   0.449  -8.944  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -4.210  -0.015 -10.310  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -4.884   0.170 -11.320  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -3.028  -0.622 -10.355  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.573  -2.506  -6.451  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.783   0.167  -6.121  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -4.086  -1.326  -7.942  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.748  -1.379  -8.561  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.627   1.021  -9.082  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -3.952   1.072  -8.470  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -2.678  -0.969 -11.237  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -2.484  -0.733  -9.511  1.00  0.00           H  
ATOM    504  N   HIS A  31      -7.983  -0.208  -6.722  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -9.249   0.507  -6.721  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.673   0.889  -5.302  1.00  0.00           C  
ATOM    507  O   HIS A  31     -10.318   1.922  -5.117  1.00  0.00           O  
ATOM    508  CB  HIS A  31     -10.312  -0.341  -7.420  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -9.965  -0.637  -8.858  1.00  0.00           C  
ATOM    510  ND1 HIS A  31     -10.201   0.213  -9.940  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -9.373  -1.783  -9.305  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -9.739  -0.445 -11.016  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -9.237  -1.644 -10.666  1.00  0.00           N  
ATOM    514  H   HIS A  31      -7.994  -1.218  -6.707  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -9.130   1.430  -7.289  1.00  0.00           H  
ATOM    516  HB2 HIS A  31     -10.426  -1.282  -6.883  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -11.262   0.192  -7.394  1.00  0.00           H  
ATOM    518  HD2 HIS A  31      -9.064  -2.630  -8.710  1.00  0.00           H  
ATOM    519  HE1 HIS A  31      -9.761  -0.065 -12.027  1.00  0.00           H  
ATOM    520  HE2 HIS A  31      -8.835  -2.324 -11.296  1.00  0.00           H  
ATOM    521  N   LYS A  32      -9.322   0.081  -4.292  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.682   0.407  -2.911  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.761   1.489  -2.351  1.00  0.00           C  
ATOM    524  O   LYS A  32      -9.219   2.431  -1.707  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.579  -0.836  -2.017  1.00  0.00           C  
ATOM    526  CG  LYS A  32     -10.794  -1.773  -2.067  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -10.719  -2.865  -3.137  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.292  -2.409  -4.477  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -11.245  -3.506  -5.466  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.804  -0.767  -4.474  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.699   0.796  -2.878  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.667  -1.388  -2.244  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.497  -0.484  -0.988  1.00  0.00           H  
ATOM    534  HG2 LYS A  32     -10.847  -2.277  -1.101  1.00  0.00           H  
ATOM    535  HG3 LYS A  32     -11.705  -1.189  -2.193  1.00  0.00           H  
ATOM    536  HD2 LYS A  32      -9.686  -3.190  -3.258  1.00  0.00           H  
ATOM    537  HD3 LYS A  32     -11.308  -3.716  -2.795  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -12.326  -2.097  -4.336  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -10.716  -1.562  -4.849  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -11.641  -3.201  -6.344  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -10.290  -3.799  -5.609  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -11.773  -4.299  -5.130  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.460   1.350  -2.599  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.446   2.256  -2.087  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.603   3.637  -2.713  1.00  0.00           C  
ATOM    546  O   VAL A  33      -6.260   4.637  -2.089  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -5.061   1.654  -2.366  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.659   1.819  -3.830  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -3.994   2.330  -1.521  1.00  0.00           C  
ATOM    550  H   VAL A  33      -7.148   0.571  -3.162  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.569   2.346  -1.007  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -5.089   0.593  -2.120  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -4.536   2.878  -4.061  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -3.712   1.306  -3.996  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -5.426   1.389  -4.475  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -4.249   2.234  -0.465  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -3.033   1.849  -1.707  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -3.923   3.382  -1.794  1.00  0.00           H  
ATOM    559  N   ALA A  34      -7.127   3.686  -3.943  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -7.343   4.936  -4.651  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.565   5.659  -4.095  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.630   6.885  -4.159  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.516   4.648  -6.139  1.00  0.00           C  
ATOM    564  H   ALA A  34      -7.382   2.828  -4.410  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.472   5.577  -4.512  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -6.623   4.155  -6.523  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -8.382   4.003  -6.295  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -7.669   5.584  -6.676  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.535   4.921  -3.547  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.698   5.546  -2.940  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.279   6.303  -1.685  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.869   7.327  -1.347  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.733   4.475  -2.605  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.881   5.069  -2.039  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.468   3.914  -3.541  1.00  0.00           H  
ATOM    576  HA  SER A  35     -11.136   6.249  -3.649  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -12.009   3.933  -3.509  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.302   3.768  -1.896  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.312   5.597  -2.715  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.252   5.803  -0.986  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.782   6.434   0.235  1.00  0.00           C  
ATOM    582  C   LEU A  36      -8.034   7.736  -0.045  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.294   8.749   0.599  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.851   5.466   0.967  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.528   5.960   2.382  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.746   5.850   3.298  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.407   5.101   2.943  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.796   4.959  -1.302  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.644   6.655   0.865  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -8.311   4.479   1.017  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.918   5.377   0.410  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -7.193   6.997   2.345  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -9.539   6.513   2.949  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -9.106   4.821   3.311  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -8.470   6.146   4.309  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -5.512   5.242   2.335  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -6.195   5.386   3.973  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -6.709   4.054   2.909  1.00  0.00           H  
ATOM    599  N   VAL A  37      -7.104   7.709  -1.005  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.235   8.852  -1.256  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.879   9.907  -2.151  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.445  11.059  -2.140  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.885   8.366  -1.782  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -5.009   7.565  -3.071  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -3.956   9.541  -2.053  1.00  0.00           C  
ATOM    606  H   VAL A  37      -6.975   6.872  -1.554  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -6.044   9.328  -0.294  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.434   7.724  -1.026  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -4.014   7.273  -3.403  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -5.612   6.673  -2.896  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -5.489   8.176  -3.835  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -2.938   9.167  -2.162  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -4.255  10.046  -2.972  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -4.006  10.244  -1.221  1.00  0.00           H  
ATOM    615  N   SER A  38      -7.907   9.547  -2.926  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.628  10.533  -3.732  1.00  0.00           C  
ATOM    617  C   SER A  38      -9.294  11.571  -2.828  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.733  12.618  -3.301  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.678   9.842  -4.603  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.669   9.240  -3.797  1.00  0.00           O  
ATOM    621  H   SER A  38      -8.197   8.579  -2.960  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.914  11.036  -4.383  1.00  0.00           H  
ATOM    623  HB2 SER A  38     -10.149  10.587  -5.245  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -9.202   9.089  -5.231  1.00  0.00           H  
ATOM    625  HG  SER A  38     -10.280   8.490  -3.340  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.373  11.286  -1.521  1.00  0.00           N  
ATOM    627  CA  ARG A  39      -9.927  12.187  -0.521  1.00  0.00           C  
ATOM    628  C   ARG A  39      -8.899  13.214  -0.047  1.00  0.00           C  
ATOM    629  O   ARG A  39      -9.267  14.160   0.649  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.418  11.349   0.661  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.354  10.231   0.190  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -11.783   9.360   1.368  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -12.409   8.127   0.884  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -13.226   7.352   1.599  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -13.546   7.669   2.849  1.00  0.00           N  
ATOM    636  NH2 ARG A  39     -13.731   6.249   1.056  1.00  0.00           N  
ATOM    637  H   ARG A  39      -9.050  10.390  -1.188  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.779  12.717  -0.946  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.560  10.903   1.162  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.933  11.998   1.369  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.233  10.662  -0.289  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -10.825   9.604  -0.528  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -10.901   9.099   1.955  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -12.477   9.923   1.993  1.00  0.00           H  
ATOM    645  HE  ARG A  39     -12.195   7.852  -0.063  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -13.162   8.504   3.268  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -14.168   7.075   3.379  1.00  0.00           H  
ATOM    648 HH21 ARG A  39     -13.498   5.998   0.106  1.00  0.00           H  
ATOM    649 HH22 ARG A  39     -14.353   5.660   1.591  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.626  13.037  -0.413  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.546  13.905   0.044  1.00  0.00           C  
ATOM    652  C   TYR A  40      -5.802  14.580  -1.110  1.00  0.00           C  
ATOM    653  O   TYR A  40      -5.124  15.582  -0.889  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.572  13.090   0.892  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -6.180  12.527   2.156  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -6.302  13.334   3.296  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -6.622  11.195   2.187  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -6.859  12.813   4.472  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -7.187  10.669   3.356  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -7.308  11.477   4.507  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -7.848  10.964   5.646  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.389  12.265  -1.019  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -6.960  14.695   0.670  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -5.187  12.266   0.290  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -4.727  13.722   1.167  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -5.961  14.359   3.271  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -6.530  10.574   1.309  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -6.947  13.438   5.348  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -7.521   9.643   3.384  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -7.883  11.605   6.360  1.00  0.00           H  
ATOM    671  N   VAL A  41      -5.922  14.051  -2.330  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -5.314  14.652  -3.512  1.00  0.00           C  
ATOM    673  C   VAL A  41      -6.328  14.666  -4.656  1.00  0.00           C  
ATOM    674  O   VAL A  41      -7.201  13.796  -4.711  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -4.023  13.921  -3.911  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -3.087  13.761  -2.712  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -4.305  12.547  -4.504  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.457  13.203  -2.453  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -5.037  15.683  -3.290  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.507  14.509  -4.670  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -2.900  14.734  -2.260  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -3.539  13.094  -1.977  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -2.141  13.331  -3.041  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -3.359  12.050  -4.718  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -4.896  11.957  -3.804  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -4.851  12.671  -5.439  1.00  0.00           H  
ATOM    687  N   PRO A  42      -6.231  15.637  -5.570  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -7.137  15.764  -6.696  1.00  0.00           C  
ATOM    689  C   PRO A  42      -7.014  14.565  -7.629  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.961  13.931  -7.709  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -6.743  17.068  -7.389  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -5.274  17.238  -7.007  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -5.237  16.693  -5.585  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -8.167  15.834  -6.346  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -6.876  17.017  -8.469  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -7.324  17.887  -6.967  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.651  16.608  -7.642  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -4.948  18.278  -7.044  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -4.239  16.318  -5.355  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -5.523  17.476  -4.885  1.00  0.00           H  
ATOM    701  N   SER A  43      -8.099  14.255  -8.344  1.00  0.00           N  
ATOM    702  CA  SER A  43      -8.174  13.098  -9.224  1.00  0.00           C  
ATOM    703  C   SER A  43      -7.187  13.182 -10.388  1.00  0.00           C  
ATOM    704  O   SER A  43      -6.973  12.190 -11.080  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.602  12.975  -9.764  1.00  0.00           C  
ATOM    706  OG  SER A  43     -10.524  12.922  -8.693  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.928  14.828  -8.264  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.945  12.207  -8.640  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.821  13.837 -10.393  1.00  0.00           H  
ATOM    710  HB3 SER A  43      -9.691  12.069 -10.364  1.00  0.00           H  
ATOM    711  HG  SER A  43     -10.370  12.109  -8.206  1.00  0.00           H  
ATOM    712  N   GLY A  44      -6.582  14.353 -10.609  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -5.598  14.537 -11.665  1.00  0.00           C  
ATOM    714  C   GLY A  44      -4.210  14.048 -11.254  1.00  0.00           C  
ATOM    715  O   GLY A  44      -3.352  13.850 -12.111  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.812  15.147 -10.028  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.917  13.998 -12.558  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -5.531  15.601 -11.891  1.00  0.00           H  
ATOM    719  N   ASP A  45      -3.987  13.852  -9.952  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.706  13.403  -9.423  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.855  12.121  -8.607  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.856  11.526  -8.208  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -2.096  14.510  -8.562  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.747  15.736  -9.398  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -0.677  15.708 -10.045  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -2.553  16.694  -9.387  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.730  14.023  -9.290  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -2.031  13.193 -10.254  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.803  14.786  -7.780  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -1.193  14.134  -8.079  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.091  11.685  -8.351  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.321  10.554  -7.468  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.736   9.225  -7.968  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.281   8.449  -7.128  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.811  10.455  -7.114  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.690   9.929  -8.241  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -5.983   9.521  -5.926  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.884  12.159  -8.759  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.795  10.781  -6.542  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -6.173  11.442  -6.827  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -6.391   8.915  -8.507  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -7.723   9.914  -7.894  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -6.612  10.585  -9.109  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -5.414   9.917  -5.084  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -7.040   9.463  -5.666  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -5.619   8.528  -6.186  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.709   8.903  -9.274  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -3.163   7.628  -9.718  1.00  0.00           C  
ATOM    749  C   PRO A  47      -1.646   7.588  -9.541  1.00  0.00           C  
ATOM    750  O   PRO A  47      -1.055   6.511  -9.491  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -3.556   7.518 -11.189  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -3.597   8.977 -11.634  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -4.185   9.674 -10.412  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -3.611   6.811  -9.151  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.835   6.934 -11.763  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -4.554   7.088 -11.272  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -2.580   9.332 -11.806  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -4.216   9.119 -12.520  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.837  10.707 -10.382  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -5.273   9.632 -10.453  1.00  0.00           H  
ATOM    761  N   ASP A  48      -1.003   8.755  -9.443  1.00  0.00           N  
ATOM    762  CA  ASP A  48       0.437   8.827  -9.244  1.00  0.00           C  
ATOM    763  C   ASP A  48       0.791   8.636  -7.771  1.00  0.00           C  
ATOM    764  O   ASP A  48       1.855   8.111  -7.456  1.00  0.00           O  
ATOM    765  CB  ASP A  48       0.943  10.170  -9.763  1.00  0.00           C  
ATOM    766  CG  ASP A  48       2.465  10.250  -9.714  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.108   9.520 -10.502  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       2.974  11.040  -8.888  1.00  0.00           O  
ATOM    769  H   ASP A  48      -1.523   9.618  -9.509  1.00  0.00           H  
ATOM    770  HA  ASP A  48       0.913   8.035  -9.821  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       0.611  10.305 -10.794  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       0.519  10.975  -9.164  1.00  0.00           H  
ATOM    773  N   VAL A  49      -0.102   9.047  -6.865  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.109   8.861  -5.435  1.00  0.00           C  
ATOM    775  C   VAL A  49      -0.200   7.412  -5.059  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.405   6.874  -4.132  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.778   9.830  -4.645  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.525   9.674  -3.147  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.491  11.284  -5.016  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.946   9.505  -7.175  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.154   9.066  -5.202  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.827   9.612  -4.844  1.00  0.00           H  
ATOM    783 HG11 VAL A  49       0.521   9.896  -2.935  1.00  0.00           H  
ATOM    784 HG12 VAL A  49      -1.159  10.376  -2.604  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.765   8.657  -2.837  1.00  0.00           H  
ATOM    786 HG21 VAL A  49       0.555  11.519  -4.816  1.00  0.00           H  
ATOM    787 HG22 VAL A  49      -0.700  11.451  -6.073  1.00  0.00           H  
ATOM    788 HG23 VAL A  49      -1.125  11.949  -4.429  1.00  0.00           H  
ATOM    789  N   VAL A  50      -1.133   6.778  -5.774  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.495   5.389  -5.525  1.00  0.00           C  
ATOM    791  C   VAL A  50      -0.341   4.467  -5.901  1.00  0.00           C  
ATOM    792  O   VAL A  50      -0.064   3.507  -5.188  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.741   5.041  -6.348  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.944   3.529  -6.437  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.972   5.658  -5.691  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.616   7.265  -6.516  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.722   5.255  -4.468  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.634   5.441  -7.356  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -2.908   3.099  -5.435  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -3.911   3.315  -6.892  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -2.164   3.078  -7.049  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -4.843   5.494  -6.326  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -4.132   5.194  -4.717  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -3.825   6.731  -5.565  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.339   4.746  -7.016  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.446   3.916  -7.454  1.00  0.00           C  
ATOM    807  C   GLN A  51       2.646   4.101  -6.532  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.387   3.148  -6.300  1.00  0.00           O  
ATOM    809  CB  GLN A  51       1.782   4.284  -8.902  1.00  0.00           C  
ATOM    810  CG  GLN A  51       2.861   3.352  -9.449  1.00  0.00           C  
ATOM    811  CD  GLN A  51       3.182   3.639 -10.913  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       2.607   4.531 -11.531  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       4.113   2.879 -11.483  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.083   5.544  -7.580  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.152   2.867  -7.415  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       0.885   4.187  -9.512  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.134   5.314  -8.948  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       3.773   3.473  -8.864  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       2.520   2.320  -9.355  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       4.362   3.036 -12.449  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       4.563   2.145 -10.955  1.00  0.00           H  
ATOM    822  N   GLU A  52       2.849   5.307  -5.997  1.00  0.00           N  
ATOM    823  CA  GLU A  52       3.967   5.547  -5.094  1.00  0.00           C  
ATOM    824  C   GLU A  52       3.734   4.818  -3.773  1.00  0.00           C  
ATOM    825  O   GLU A  52       4.683   4.355  -3.140  1.00  0.00           O  
ATOM    826  CB  GLU A  52       4.132   7.049  -4.872  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.425   7.313  -4.102  1.00  0.00           C  
ATOM    828  CD  GLU A  52       5.611   8.797  -3.799  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       5.511   9.608  -4.745  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       5.858   9.104  -2.611  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.231   6.074  -6.219  1.00  0.00           H  
ATOM    832  HA  GLU A  52       4.878   5.156  -5.550  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       4.180   7.552  -5.838  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       3.281   7.431  -4.308  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       5.397   6.763  -3.160  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       6.274   6.959  -4.687  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.471   4.709  -3.352  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.133   3.998  -2.131  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.338   2.493  -2.319  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.578   1.779  -1.349  1.00  0.00           O  
ATOM    841  CB  ALA A  53       0.684   4.306  -1.766  1.00  0.00           C  
ATOM    842  H   ALA A  53       1.723   5.129  -3.886  1.00  0.00           H  
ATOM    843  HA  ALA A  53       2.782   4.343  -1.326  1.00  0.00           H  
ATOM    844  HB1 ALA A  53       0.019   3.970  -2.560  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.431   3.786  -0.841  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.568   5.380  -1.623  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.247   2.007  -3.562  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.488   0.610  -3.866  1.00  0.00           C  
ATOM    849  C   PHE A  54       3.984   0.322  -3.982  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.414  -0.793  -3.702  1.00  0.00           O  
ATOM    851  CB  PHE A  54       1.754   0.249  -5.157  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.295  -0.097  -4.967  1.00  0.00           C  
ATOM    853  CD1 PHE A  54      -0.089  -1.060  -4.020  1.00  0.00           C  
ATOM    854  CD2 PHE A  54      -0.675   0.540  -5.749  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -1.440  -1.398  -3.868  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -2.024   0.199  -5.598  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.407  -0.773  -4.664  1.00  0.00           C  
ATOM    858  H   PHE A  54       2.003   2.621  -4.326  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.099  -0.005  -3.056  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       1.829   1.088  -5.847  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.251  -0.603  -5.620  1.00  0.00           H  
ATOM    862  HD1 PHE A  54       0.655  -1.553  -3.411  1.00  0.00           H  
ATOM    863  HD2 PHE A  54      -0.386   1.293  -6.467  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -1.745  -2.140  -3.144  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -2.765   0.690  -6.212  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.448  -1.043  -4.555  1.00  0.00           H  
ATOM    867  N   ILE A  55       4.795   1.306  -4.383  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.240   1.117  -4.395  1.00  0.00           C  
ATOM    869  C   ILE A  55       6.744   1.046  -2.962  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.613   0.234  -2.642  1.00  0.00           O  
ATOM    871  CB  ILE A  55       6.926   2.253  -5.167  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       6.602   2.180  -6.666  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.441   2.188  -4.953  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       6.658   0.753  -7.215  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.406   2.191  -4.676  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.480   0.162  -4.863  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.571   3.211  -4.789  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       5.602   2.575  -6.836  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       7.305   2.805  -7.216  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       8.818   1.204  -5.229  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       8.927   2.947  -5.565  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.671   2.393  -3.907  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       5.861   0.160  -6.766  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       6.520   0.777  -8.296  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       7.622   0.302  -6.981  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.196   1.894  -2.094  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.523   1.866  -0.678  1.00  0.00           C  
ATOM    888  C   LYS A  56       6.010   0.577  -0.045  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.613   0.073   0.901  1.00  0.00           O  
ATOM    890  CB  LYS A  56       5.899   3.092  -0.014  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.638   4.350  -0.462  1.00  0.00           C  
ATOM    892  CD  LYS A  56       5.929   5.574   0.119  1.00  0.00           C  
ATOM    893  CE  LYS A  56       6.894   6.757   0.223  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       7.341   7.226  -1.103  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.533   2.580  -2.426  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.604   1.898  -0.548  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       4.851   3.181  -0.296  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       5.977   2.997   1.069  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       7.667   4.293  -0.107  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       6.644   4.418  -1.550  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       5.077   5.833  -0.508  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.557   5.336   1.116  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       6.396   7.574   0.746  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       7.760   6.449   0.808  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       6.562   7.605  -1.623  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       8.028   7.957  -0.995  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       7.758   6.463  -1.617  1.00  0.00           H  
ATOM    908  N   ALA A  57       4.903   0.034  -0.563  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.350  -1.211  -0.067  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.219  -2.396  -0.478  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.302  -3.373   0.259  1.00  0.00           O  
ATOM    912  CB  ALA A  57       2.931  -1.380  -0.611  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.428   0.504  -1.320  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.306  -1.168   1.021  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       2.962  -1.437  -1.700  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       2.497  -2.297  -0.214  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       2.319  -0.533  -0.301  1.00  0.00           H  
ATOM    918  N   TYR A  58       5.874  -2.329  -1.641  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.712  -3.422  -2.109  1.00  0.00           C  
ATOM    920  C   TYR A  58       8.024  -3.467  -1.328  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.427  -4.523  -0.836  1.00  0.00           O  
ATOM    922  CB  TYR A  58       6.981  -3.237  -3.601  1.00  0.00           C  
ATOM    923  CG  TYR A  58       7.954  -4.242  -4.172  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       9.282  -3.861  -4.424  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       7.532  -5.551  -4.442  1.00  0.00           C  
ATOM    926  CE1 TYR A  58      10.189  -4.794  -4.948  1.00  0.00           C  
ATOM    927  CE2 TYR A  58       8.436  -6.486  -4.966  1.00  0.00           C  
ATOM    928  CZ  TYR A  58       9.770  -6.110  -5.221  1.00  0.00           C  
ATOM    929  OH  TYR A  58      10.649  -7.018  -5.734  1.00  0.00           O  
ATOM    930  H   TYR A  58       5.787  -1.507  -2.220  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.189  -4.367  -1.962  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.038  -3.314  -4.142  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.376  -2.234  -3.767  1.00  0.00           H  
ATOM    934  HD1 TYR A  58       9.605  -2.852  -4.220  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       6.509  -5.839  -4.246  1.00  0.00           H  
ATOM    936  HE1 TYR A  58      11.211  -4.498  -5.137  1.00  0.00           H  
ATOM    937  HE2 TYR A  58       8.112  -7.495  -5.175  1.00  0.00           H  
ATOM    938  HH  TYR A  58      11.526  -6.651  -5.862  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.690  -2.315  -1.212  1.00  0.00           N  
ATOM    940  CA  ARG A  59       9.973  -2.220  -0.525  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.825  -2.456   0.976  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.821  -2.682   1.661  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.589  -0.848  -0.804  1.00  0.00           C  
ATOM    944  CG  ARG A  59      10.852  -0.626  -2.297  1.00  0.00           C  
ATOM    945  CD  ARG A  59      11.872  -1.615  -2.851  1.00  0.00           C  
ATOM    946  NE  ARG A  59      13.176  -1.475  -2.192  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      14.116  -0.597  -2.554  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      13.919   0.242  -3.569  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      15.266  -0.551  -1.889  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.298  -1.477  -1.616  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.643  -2.985  -0.919  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.895  -0.084  -0.455  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.527  -0.749  -0.257  1.00  0.00           H  
ATOM    954  HG2 ARG A  59       9.919  -0.737  -2.849  1.00  0.00           H  
ATOM    955  HG3 ARG A  59      11.221   0.391  -2.442  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      11.499  -2.629  -2.711  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      11.983  -1.437  -3.921  1.00  0.00           H  
ATOM    958  HE  ARG A  59      13.373  -2.092  -1.416  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      13.053   0.211  -4.087  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      14.634   0.909  -3.819  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      15.429  -1.176  -1.113  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      15.980   0.107  -2.168  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.594  -2.407   1.487  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.312  -2.701   2.882  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.531  -4.010   3.046  1.00  0.00           C  
ATOM    966  O   ALA A  60       7.258  -4.413   4.175  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.564  -1.528   3.508  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.820  -2.155   0.888  1.00  0.00           H  
ATOM    969  HA  ALA A  60       9.259  -2.814   3.410  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       6.595  -1.402   3.024  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       7.409  -1.713   4.571  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       8.148  -0.615   3.391  1.00  0.00           H  
ATOM    973  N   LEU A  61       7.163  -4.683   1.952  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.414  -5.929   2.031  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.291  -7.054   2.572  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.785  -7.989   3.189  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.868  -6.303   0.653  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.336  -6.305   0.645  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.840  -6.587  -0.767  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.797  -7.382   1.577  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.399  -4.327   1.037  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.584  -5.775   2.721  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.229  -5.593  -0.092  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.222  -7.296   0.377  1.00  0.00           H  
ATOM    985  HG  LEU A  61       3.954  -5.336   0.962  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       2.750  -6.571  -0.775  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       4.221  -5.815  -1.436  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       4.203  -7.563  -1.089  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       2.711  -7.414   1.499  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       4.218  -8.346   1.288  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       4.070  -7.161   2.609  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.605  -6.969   2.349  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.548  -7.916   2.927  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.788  -7.622   4.412  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.520  -8.349   5.079  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.846  -7.874   2.115  1.00  0.00           C  
ATOM    997  CG  ASP A  62      11.849  -8.930   2.574  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      11.491 -10.129   2.522  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      12.966  -8.532   2.972  1.00  0.00           O  
ATOM   1000  H   ASP A  62       8.964  -6.232   1.757  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       9.118  -8.915   2.855  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      10.608  -8.050   1.066  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      11.294  -6.884   2.207  1.00  0.00           H  
ATOM   1004  N   SER A  63       9.171  -6.554   4.929  1.00  0.00           N  
ATOM   1005  CA  SER A  63       9.242  -6.184   6.338  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.854  -6.249   6.978  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.712  -6.122   8.196  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.858  -4.787   6.453  1.00  0.00           C  
ATOM   1009  OG  SER A  63      10.111  -4.466   7.803  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.619  -5.967   4.320  1.00  0.00           H  
ATOM   1011  HA  SER A  63       9.889  -6.893   6.853  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.796  -4.766   5.897  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       9.174  -4.057   6.021  1.00  0.00           H  
ATOM   1014  HG  SER A  63      10.767  -5.074   8.151  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.822  -6.448   6.154  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.455  -6.622   6.610  1.00  0.00           C  
ATOM   1017  C   PHE A  64       5.308  -7.970   7.314  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.906  -8.963   6.902  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.520  -6.543   5.399  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       3.081  -6.887   5.712  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.298  -6.010   6.477  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       2.526  -8.084   5.237  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       0.968  -6.334   6.774  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       1.192  -8.405   5.528  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.417  -7.531   6.299  1.00  0.00           C  
ATOM   1026  H   PHE A  64       6.985  -6.479   5.159  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       5.198  -5.829   7.312  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.564  -5.544   4.966  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.879  -7.241   4.642  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       2.728  -5.090   6.844  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       3.126  -8.760   4.646  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.370  -5.664   7.374  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.758  -9.325   5.165  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.608  -7.780   6.532  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.503  -8.005   8.378  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       4.198  -9.239   9.077  1.00  0.00           C  
ATOM   1037  C   ASP A  65       2.915  -9.821   8.499  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.844  -9.236   8.633  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       4.070  -8.965  10.577  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.750 -10.229  11.374  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       3.465 -10.084  12.582  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.795 -11.326  10.775  1.00  0.00           O  
ATOM   1043  H   ASP A  65       4.080  -7.149   8.710  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       5.007  -9.951   8.924  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       5.006  -8.544  10.946  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.275  -8.236  10.735  1.00  0.00           H  
ATOM   1047  N   ILE A  66       3.026 -10.984   7.853  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.895 -11.630   7.207  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.811 -11.985   8.221  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.352 -12.166   7.859  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       2.394 -12.883   6.472  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       1.234 -13.700   5.903  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       3.230 -13.772   7.392  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.471 -12.865   4.877  1.00  0.00           C  
ATOM   1055  H   ILE A  66       3.926 -11.441   7.800  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.476 -10.938   6.477  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       3.029 -12.566   5.644  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.618 -14.601   5.421  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.566 -14.016   6.705  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       2.635 -14.066   8.257  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       3.545 -14.658   6.841  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       4.121 -13.229   7.708  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66       0.055 -11.976   5.351  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66       1.153 -12.568   4.081  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66      -0.341 -13.459   4.456  1.00  0.00           H  
ATOM   1066  N   ASN A  67       1.178 -12.088   9.498  1.00  0.00           N  
ATOM   1067  CA  ASN A  67       0.249 -12.477  10.544  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -0.633 -11.307  10.989  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -1.445 -11.450  11.900  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       1.031 -13.089  11.698  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       1.854 -14.279  11.235  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       1.384 -15.413  11.255  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       3.086 -14.029  10.812  1.00  0.00           N  
ATOM   1074  H   ASN A  67       2.136 -11.902   9.758  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -0.398 -13.254  10.135  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       1.685 -12.340  12.145  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67       0.318 -13.446  12.441  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       3.647 -14.793  10.464  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67       3.450 -13.088  10.836  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -0.464 -10.156  10.336  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.252  -8.950  10.558  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.077  -8.633   9.310  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -1.889  -9.258   8.266  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.319  -7.802  10.940  1.00  0.00           C  
ATOM   1085  CG  ARG A  68       0.291  -8.061  12.323  1.00  0.00           C  
ATOM   1086  CD  ARG A  68       1.208  -6.908  12.722  1.00  0.00           C  
ATOM   1087  NE  ARG A  68       1.810  -7.150  14.037  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68       2.650  -6.303  14.638  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68       2.986  -5.150  14.059  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68       3.164  -6.607  15.828  1.00  0.00           N  
ATOM   1091  H   ARG A  68       0.258 -10.110   9.631  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -1.948  -9.110  11.381  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68       0.480  -7.739  10.201  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -0.875  -6.866  10.954  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68      -0.507  -8.151  13.060  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       0.872  -8.983  12.295  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68       2.002  -6.813  11.981  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68       0.631  -5.985  12.746  1.00  0.00           H  
ATOM   1099  HE  ARG A  68       1.574  -8.009  14.513  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68       2.603  -4.911  13.155  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68       3.621  -4.514  14.519  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68       2.917  -7.478  16.275  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68       3.805  -5.974  16.285  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -2.996  -7.667   9.406  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -3.907  -7.354   8.312  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.155  -6.804   7.104  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.329  -5.904   7.240  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -4.946  -6.335   8.778  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -6.092  -6.184   7.778  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -6.996  -7.417   7.786  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -8.230  -7.154   6.927  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -9.064  -6.090   7.515  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -3.073  -7.144  10.266  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -4.416  -8.274   8.023  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -5.359  -6.626   9.743  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -4.456  -5.368   8.896  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -6.683  -5.314   8.063  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -5.700  -6.023   6.774  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -6.451  -8.272   7.386  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -7.317  -7.633   8.804  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -7.909  -6.862   5.927  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -8.811  -8.073   6.858  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69      -9.889  -5.947   6.950  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69      -9.340  -6.343   8.453  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69      -8.544  -5.225   7.556  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.448  -7.350   5.921  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -2.846  -6.906   4.672  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.389  -5.547   4.234  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.633  -4.709   3.749  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -3.101  -7.972   3.595  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.443  -8.664   3.705  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -4.536  -9.884   4.392  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -5.592  -8.098   3.140  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -5.770 -10.526   4.523  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -6.830  -8.740   3.273  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -6.921  -9.955   3.968  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -4.120  -8.102   5.879  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -1.769  -6.809   4.806  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -3.006  -7.514   2.610  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -2.330  -8.739   3.674  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -3.653 -10.331   4.825  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -5.522  -7.166   2.600  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -5.839 -11.465   5.052  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -7.719  -8.302   2.844  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -7.875 -10.447   4.076  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.696  -5.314   4.397  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.336  -4.107   3.894  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.183  -2.901   4.816  1.00  0.00           C  
ATOM   1149  O   SER A  71      -4.979  -1.791   4.332  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -6.801  -4.404   3.604  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.456  -4.829   4.781  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.274  -5.994   4.868  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -4.869  -3.849   2.944  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.283  -3.506   3.219  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -6.852  -5.188   2.848  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.380  -4.987   4.572  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.276  -3.092   6.132  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.156  -1.983   7.074  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.754  -1.389   7.028  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.580  -0.187   7.224  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.479  -2.500   8.473  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -6.822  -2.930   8.498  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.302  -1.434   9.549  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.450  -4.019   6.492  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -5.871  -1.204   6.809  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -4.817  -3.338   8.683  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -6.967  -3.432   9.304  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -4.264  -1.107   9.583  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -5.947  -0.582   9.335  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -5.562  -1.858  10.518  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.748  -2.225   6.764  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.371  -1.778   6.625  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.167  -1.146   5.250  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.307  -0.284   5.090  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.462  -2.985   6.845  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       0.977  -2.801   6.486  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       1.959  -2.363   7.304  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.617  -3.064   5.205  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       3.163  -2.380   6.632  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       3.011  -2.819   5.332  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.151  -3.505   3.952  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.904  -3.037   4.277  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       2.034  -3.705   2.883  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.408  -3.476   3.048  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -2.937  -3.210   6.648  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.147  -1.034   7.388  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.524  -3.280   7.892  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -0.839  -3.812   6.243  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.826  -2.060   8.332  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       4.038  -2.105   7.056  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73       0.095  -3.690   3.821  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       4.964  -2.877   4.402  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.653  -4.041   1.930  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.087  -3.641   2.225  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -1.956  -1.564   4.253  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -1.886  -0.985   2.917  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.522   0.403   2.896  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -2.012   1.319   2.252  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.598  -1.918   1.930  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.652  -1.340   0.510  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -1.260  -1.031  -0.044  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.327  -2.345  -0.414  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.622  -2.303   4.426  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -0.840  -0.894   2.625  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -2.096  -2.886   1.916  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.621  -2.078   2.269  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -3.238  -0.420   0.515  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -0.655  -1.938  -0.038  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -1.347  -0.659  -1.065  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -0.779  -0.263   0.562  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -2.747  -3.268  -0.439  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -4.330  -2.566  -0.051  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -3.390  -1.931  -1.421  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.642   0.565   3.607  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.374   1.819   3.624  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.627   2.887   4.420  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.738   4.069   4.103  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.765   1.574   4.208  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.631   0.619   3.405  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -7.482  -0.267   4.078  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -6.585   0.617   2.003  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -8.295  -1.156   3.359  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -7.389  -0.272   1.276  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.248  -1.161   1.950  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -9.030  -2.023   1.242  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -4.009  -0.211   4.139  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.471   2.188   2.602  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.647   1.180   5.218  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.286   2.528   4.286  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -7.513  -0.269   5.158  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -5.933   1.300   1.477  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -8.951  -1.835   3.883  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -7.347  -0.278   0.197  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -9.588  -2.571   1.800  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -2.868   2.490   5.447  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -2.092   3.428   6.241  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -0.926   3.978   5.425  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.517   5.121   5.621  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.603   2.706   7.500  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.675   3.577   8.352  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.285   4.941   8.669  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -2.505   4.829   9.477  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -3.311   5.859   9.741  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -3.038   7.073   9.268  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76      -4.399   5.680  10.485  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -2.825   1.511   5.694  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -2.735   4.259   6.529  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.464   2.416   8.103  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -1.066   1.803   7.208  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.457   3.059   9.285  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.261   3.731   7.815  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -0.552   5.529   9.220  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -1.517   5.448   7.733  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -2.742   3.922   9.850  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -2.214   7.225   8.702  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -3.652   7.848   9.476  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76      -4.616   4.765  10.851  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76      -5.012   6.459  10.684  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.388   3.177   4.505  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.701   3.614   3.646  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.185   4.589   2.595  1.00  0.00           C  
ATOM   1262  O   ILE A  77       0.907   5.503   2.202  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.350   2.378   3.010  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       2.116   1.640   4.113  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.288   2.776   1.866  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       2.753   0.338   3.620  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.745   2.238   4.397  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.449   4.132   4.247  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.574   1.725   2.613  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.887   2.305   4.502  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.432   1.401   4.927  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       3.069   3.438   2.240  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       2.745   1.888   1.430  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       1.719   3.278   1.083  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       3.520   0.553   2.876  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       3.219  -0.174   4.461  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       1.986  -0.304   3.185  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -1.054   4.415   2.132  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.591   5.238   1.064  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -1.990   6.627   1.553  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -1.863   7.591   0.803  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.779   4.514   0.449  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.633   3.683   2.517  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.826   5.354   0.295  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -3.166   5.095  -0.390  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -2.448   3.536   0.100  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -3.566   4.388   1.193  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.468   6.748   2.796  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -2.836   8.052   3.328  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.608   8.793   3.843  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.582  10.023   3.846  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -3.929   7.900   4.387  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.454   7.079   5.582  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -4.391   9.273   4.876  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.582   5.930   3.377  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -3.260   8.644   2.518  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.778   7.388   3.933  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -2.636   7.596   6.085  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -4.285   6.951   6.275  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -3.116   6.101   5.240  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -4.679   9.882   4.020  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -5.248   9.151   5.539  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -3.585   9.768   5.418  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.585   8.058   4.281  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.662   8.683   4.698  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.469   9.108   3.471  1.00  0.00           C  
ATOM   1307  O   ASN A  80       2.213  10.085   3.531  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.452   7.722   5.592  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       0.816   7.545   6.967  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80      -0.271   8.042   7.242  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       1.497   6.825   7.852  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.664   7.051   4.327  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.432   9.581   5.271  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       1.543   6.752   5.105  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       2.456   8.125   5.735  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       1.126   6.692   8.781  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       2.384   6.420   7.589  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.326   8.392   2.353  1.00  0.00           N  
ATOM   1319  CA  THR A  81       1.956   8.789   1.098  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.219   9.989   0.513  1.00  0.00           C  
ATOM   1321  O   THR A  81       1.806  10.779  -0.226  1.00  0.00           O  
ATOM   1322  CB  THR A  81       1.940   7.606   0.121  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       2.768   6.575   0.608  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.450   8.006  -1.264  1.00  0.00           C  
ATOM   1325  H   THR A  81       0.763   7.554   2.365  1.00  0.00           H  
ATOM   1326  HA  THR A  81       2.990   9.073   1.290  1.00  0.00           H  
ATOM   1327  HB  THR A  81       0.921   7.232   0.024  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.321   6.170   1.355  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       1.737   8.688  -1.727  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       3.427   8.482  -1.181  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       2.531   7.119  -1.893  1.00  0.00           H  
ATOM   1332  N   ALA A  82      -0.068  10.139   0.842  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -0.875  11.234   0.335  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.441  12.555   0.948  1.00  0.00           C  
ATOM   1335  O   ALA A  82      -0.230  13.537   0.240  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -2.335  10.947   0.673  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.508   9.469   1.457  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.756  11.291  -0.747  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -2.606   9.962   0.293  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.462  10.970   1.756  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.970  11.709   0.223  1.00  0.00           H  
ATOM   1342  N   LYS A  83      -0.304  12.579   2.277  1.00  0.00           N  
ATOM   1343  CA  LYS A  83       0.066  13.771   3.016  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.529  14.121   2.785  1.00  0.00           C  
ATOM   1345  O   LYS A  83       1.902  15.290   2.843  1.00  0.00           O  
ATOM   1346  CB  LYS A  83      -0.225  13.483   4.484  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -1.730  13.317   4.656  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -1.988  12.578   5.960  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -3.480  12.494   6.243  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -4.057  13.821   6.539  1.00  0.00           N  
ATOM   1351  H   LYS A  83      -0.481  11.738   2.808  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.542  14.612   2.680  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       0.282  12.562   4.775  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83       0.110  14.299   5.124  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -2.192  14.304   4.668  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -2.154  12.738   3.837  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -1.593  11.567   5.859  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -1.488  13.091   6.782  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -3.982  12.051   5.384  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.605  11.838   7.104  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -3.954  14.425   5.736  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -5.038  13.731   6.759  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -3.582  14.233   7.330  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.362  13.113   2.523  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       3.759  13.348   2.193  1.00  0.00           C  
ATOM   1366  C   ASN A  84       3.893  13.878   0.765  1.00  0.00           C  
ATOM   1367  O   ASN A  84       4.875  14.546   0.448  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       4.562  12.056   2.358  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       4.716  11.636   3.816  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.252  12.313   4.730  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.373  10.503   4.043  1.00  0.00           N  
ATOM   1372  H   ASN A  84       2.016  12.165   2.555  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       4.160  14.101   2.872  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       4.077  11.260   1.793  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       5.559  12.217   1.946  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       5.505  10.174   4.990  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       5.740   9.970   3.268  1.00  0.00           H  
ATOM   1378  N   TYR A  85       2.918  13.590  -0.103  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       2.928  14.109  -1.461  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.504  15.575  -1.462  1.00  0.00           C  
ATOM   1381  O   TYR A  85       2.975  16.355  -2.284  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       1.995  13.276  -2.333  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       1.897  13.776  -3.757  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       0.746  14.449  -4.191  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       2.965  13.566  -4.643  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       0.656  14.910  -5.512  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85       2.884  14.023  -5.967  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       1.726  14.698  -6.405  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       1.651  15.144  -7.690  1.00  0.00           O  
ATOM   1390  H   TYR A  85       2.148  12.999   0.177  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       3.939  14.037  -1.863  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.353  12.248  -2.342  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       1.001  13.274  -1.885  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85      -0.072  14.612  -3.505  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85       3.855  13.053  -4.310  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85      -0.229  15.427  -5.848  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85       3.702  13.858  -6.651  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       0.818  15.577  -7.891  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.618  15.958  -0.538  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       1.217  17.348  -0.390  1.00  0.00           C  
ATOM   1401  C   LEU A  86       2.401  18.185   0.093  1.00  0.00           C  
ATOM   1402  O   LEU A  86       2.505  19.362  -0.249  1.00  0.00           O  
ATOM   1403  CB  LEU A  86       0.070  17.432   0.615  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.219  16.770   0.111  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.289  16.892   1.192  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -1.734  17.425  -1.172  1.00  0.00           C  
ATOM   1407  H   LEU A  86       1.214  15.265   0.076  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       0.892  17.739  -1.355  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86       0.394  16.948   1.536  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86      -0.128  18.478   0.844  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -1.033  15.715  -0.085  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -2.488  17.944   1.394  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -3.202  16.403   0.852  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -1.941  16.406   2.104  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -1.022  17.276  -1.983  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -2.680  16.965  -1.459  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -1.879  18.492  -1.002  1.00  0.00           H  
ATOM   1418  N   VAL A  87       3.294  17.583   0.886  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       4.506  18.252   1.332  1.00  0.00           C  
ATOM   1420  C   VAL A  87       5.501  18.329   0.181  1.00  0.00           C  
ATOM   1421  O   VAL A  87       6.304  19.258   0.113  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       5.099  17.484   2.518  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       6.467  18.033   2.919  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       4.164  17.603   3.721  1.00  0.00           C  
ATOM   1425  H   VAL A  87       3.129  16.632   1.184  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       4.265  19.265   1.655  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       5.207  16.433   2.251  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       6.390  19.101   3.125  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       6.817  17.518   3.814  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       7.183  17.870   2.113  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       4.108  18.645   4.038  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       3.168  17.255   3.451  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       4.548  16.990   4.537  1.00  0.00           H  
ATOM   1434  N   ALA A  88       5.448  17.355  -0.733  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       6.350  17.302  -1.870  1.00  0.00           C  
ATOM   1436  C   ALA A  88       5.990  18.347  -2.927  1.00  0.00           C  
ATOM   1437  O   ALA A  88       6.764  18.556  -3.860  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       6.344  15.887  -2.448  1.00  0.00           C  
ATOM   1439  H   ALA A  88       4.765  16.617  -0.640  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       7.356  17.519  -1.513  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       7.064  15.820  -3.264  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       6.621  15.180  -1.666  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       5.347  15.647  -2.820  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.832  19.007  -2.794  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       4.482  20.113  -3.678  1.00  0.00           C  
ATOM   1446  C   GLN A  89       4.405  21.435  -2.910  1.00  0.00           C  
ATOM   1447  O   GLN A  89       4.363  22.499  -3.522  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       3.166  19.836  -4.411  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       3.086  18.425  -5.002  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       4.234  18.081  -5.942  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       4.918  18.955  -6.468  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       4.453  16.788  -6.159  1.00  0.00           N  
ATOM   1453  H   GLN A  89       4.180  18.743  -2.069  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       5.264  20.214  -4.429  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       2.339  19.961  -3.712  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       3.060  20.571  -5.209  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       3.077  17.700  -4.189  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       2.148  18.322  -5.547  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       5.202  16.494  -6.769  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       3.871  16.094  -5.713  1.00  0.00           H  
ATOM   1461  N   GLY A  90       4.383  21.376  -1.573  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       4.340  22.568  -0.740  1.00  0.00           C  
ATOM   1463  C   GLY A  90       5.732  23.153  -0.510  1.00  0.00           C  
ATOM   1464  O   GLY A  90       5.854  24.315  -0.129  1.00  0.00           O  
ATOM   1465  H   GLY A  90       4.397  20.478  -1.111  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       3.709  23.318  -1.218  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       3.908  22.303   0.224  1.00  0.00           H  
ATOM   1468  N   ARG A  91       6.781  22.356  -0.742  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       8.164  22.783  -0.567  1.00  0.00           C  
ATOM   1470  C   ARG A  91       8.763  23.328  -1.867  1.00  0.00           C  
ATOM   1471  O   ARG A  91       9.934  23.693  -1.901  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       8.984  21.627   0.012  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       9.124  20.474  -0.987  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       9.751  19.271  -0.284  1.00  0.00           C  
ATOM   1475  NE  ARG A  91       9.941  18.158  -1.223  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      10.201  16.900  -0.853  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      10.308  16.578   0.434  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      10.352  15.953  -1.774  1.00  0.00           N  
ATOM   1479  H   ARG A  91       6.611  21.406  -1.041  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       8.174  23.596   0.159  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       9.976  21.982   0.287  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       8.485  21.258   0.909  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       8.143  20.191  -1.368  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       9.760  20.782  -1.817  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      10.715  19.565   0.130  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       9.091  18.953   0.524  1.00  0.00           H  
ATOM   1487  HE  ARG A  91       9.870  18.360  -2.209  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      10.204  17.292   1.142  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      10.496  15.623   0.703  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      10.274  16.185  -2.754  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      10.542  15.001  -1.495  1.00  0.00           H  
ATOM   1492  N   ARG A  92       7.959  23.386  -2.933  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       8.393  23.841  -4.250  1.00  0.00           C  
ATOM   1494  C   ARG A  92       8.723  25.330  -4.248  1.00  0.00           C  
ATOM   1495  O   ARG A  92       9.387  25.813  -5.163  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       7.273  23.560  -5.256  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       6.988  22.065  -5.375  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       8.126  21.339  -6.101  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       7.902  19.891  -6.105  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       8.542  19.032  -6.902  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       9.440  19.461  -7.788  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92       8.283  17.732  -6.813  1.00  0.00           N  
ATOM   1503  H   ARG A  92       6.998  23.095  -2.834  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       9.293  23.300  -4.540  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       6.367  24.065  -4.922  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       7.547  23.952  -6.235  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       6.870  21.637  -4.379  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       6.056  21.925  -5.922  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       8.183  21.703  -7.126  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       9.072  21.547  -5.601  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       7.219  19.524  -5.459  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       9.639  20.449  -7.862  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92       9.924  18.804  -8.383  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92       7.613  17.401  -6.135  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92       8.758  17.077  -7.418  1.00  0.00           H  
ATOM   1516  N   LEU A  93       8.261  26.050  -3.225  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       8.503  27.478  -3.077  1.00  0.00           C  
ATOM   1518  C   LEU A  93       9.398  27.757  -1.861  1.00  0.00           C  
ATOM   1519  O   LEU A  93       9.644  28.914  -1.521  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       7.143  28.184  -3.014  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       7.221  29.712  -3.107  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       7.931  30.171  -4.383  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       5.803  30.276  -3.104  1.00  0.00           C  
ATOM   1524  H   LEU A  93       7.702  25.583  -2.525  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       9.034  27.823  -3.964  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       6.538  27.823  -3.846  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       6.644  27.907  -2.085  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       7.746  30.115  -2.241  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       7.437  29.741  -5.255  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       7.894  31.259  -4.444  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       8.974  29.859  -4.358  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       5.295  29.978  -2.187  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       5.842  31.365  -3.147  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       5.252  29.895  -3.964  1.00  0.00           H  
ATOM   1535  N   GLU A  94       9.887  26.701  -1.202  1.00  0.00           N  
ATOM   1536  CA  GLU A  94      10.737  26.823  -0.024  1.00  0.00           C  
ATOM   1537  C   GLU A  94      12.160  26.343  -0.328  1.00  0.00           C  
ATOM   1538  O   GLU A  94      13.092  26.676   0.403  1.00  0.00           O  
ATOM   1539  CB  GLU A  94      10.091  26.025   1.115  1.00  0.00           C  
ATOM   1540  CG  GLU A  94      10.835  26.228   2.437  1.00  0.00           C  
ATOM   1541  CD  GLU A  94      10.108  25.533   3.586  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94      10.360  24.324   3.791  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94       9.303  26.217   4.258  1.00  0.00           O  
ATOM   1544  H   GLU A  94       9.663  25.771  -1.525  1.00  0.00           H  
ATOM   1545  HA  GLU A  94      10.787  27.871   0.273  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       9.061  26.358   1.235  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94      10.092  24.966   0.857  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94      11.841  25.816   2.359  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94      10.902  27.295   2.647  1.00  0.00           H  
ATOM   1550  N   LEU A  95      12.321  25.566  -1.408  1.00  0.00           N  
ATOM   1551  CA  LEU A  95      13.598  25.033  -1.872  1.00  0.00           C  
ATOM   1552  C   LEU A  95      14.400  24.426  -0.714  1.00  0.00           C  
ATOM   1553  O   LEU A  95      15.509  24.931  -0.433  1.00  0.00           O  
ATOM   1554  CB  LEU A  95      14.380  26.111  -2.641  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      13.800  26.441  -4.022  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      12.419  27.090  -3.953  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      14.753  27.419  -4.710  1.00  0.00           C  
ATOM   1558  OXT LEU A  95      13.885  23.452  -0.123  1.00  0.00           O  
ATOM   1559  H   LEU A  95      11.502  25.323  -1.947  1.00  0.00           H  
ATOM   1560  HA  LEU A  95      13.393  24.218  -2.565  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95      14.434  27.020  -2.044  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95      15.395  25.745  -2.795  1.00  0.00           H  
ATOM   1563  HG  LEU A  95      13.741  25.529  -4.615  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      12.449  27.946  -3.278  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95      12.132  27.430  -4.949  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95      11.678  26.369  -3.609  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      14.384  27.644  -5.711  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      14.817  28.338  -4.128  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      15.745  26.974  -4.786  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      10.591   2.677   6.277  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      11.072   2.262   7.541  1.00  0.00           C  
HETATM 1573  C4' GNG B  96       9.945   2.149   8.578  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       9.387   3.431   8.828  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       8.058   3.468   8.334  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.797   4.717   7.585  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       8.136   5.036   6.296  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.735   6.218   5.916  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       7.081   6.725   7.036  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       7.123   5.814   8.067  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       6.597   5.945   9.311  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       5.976   7.115   9.482  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       5.880   8.080   8.508  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.406   7.969   7.231  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       6.254   8.895   6.436  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       5.407   7.390  10.656  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       7.857   2.230   7.468  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       8.811   1.234   8.105  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       8.232   0.578   9.221  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      11.328   2.722   5.663  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.816   2.972   7.900  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      11.548   1.288   7.428  1.00  0.00           H  
HETATM 1593  H4' GNG B  96      10.365   1.751   9.502  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       7.372   3.408   9.179  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       8.686   4.366   5.652  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       4.937   8.273  10.799  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       5.454   6.710  11.401  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       8.160   2.422   6.438  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       6.824   1.884   7.513  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.166   0.506   7.375  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       5.390   8.937   8.724  1.00  0.00           H  
ATOM   1602  P    DT B  97       6.977  -0.433   9.061  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       6.945  -1.314  10.249  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       7.025  -1.033   7.708  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       5.700   0.550   9.127  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.381   1.244  10.318  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       4.247   2.249  10.092  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.630   3.160   9.073  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       2.950   1.576   9.637  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.825   2.295  10.103  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       3.022   1.716   8.128  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.693   3.085   8.018  1.00  0.00           C  
ATOM   1613  N1   DT B  97       4.352   3.356   6.718  1.00  0.00           N  
ATOM   1614  C2   DT B  97       4.355   4.676   6.280  1.00  0.00           C  
ATOM   1615  O2   DT B  97       3.821   5.585   6.914  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.997   4.932   5.083  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.634   3.992   4.294  1.00  0.00           C  
ATOM   1618  O4   DT B  97       6.195   4.339   3.255  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.563   2.639   4.804  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.198   1.514   4.022  1.00  0.00           C  
ATOM   1621  C6   DT B  97       4.939   2.367   5.972  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       6.262   1.782  10.665  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       5.076   0.532  11.086  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       4.076   2.802  11.015  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       2.898   0.527   9.930  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.638   0.911   7.726  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       2.032   1.714   7.670  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       2.924   3.838   8.197  1.00  0.00           H  
ATOM   1629  H3   DT B  97       5.008   5.888   4.760  1.00  0.00           H  
ATOM   1630  H71  DT B  97       6.043   0.568   4.540  1.00  0.00           H  
ATOM   1631  H72  DT B  97       5.750   1.462   3.028  1.00  0.00           H  
ATOM   1632  H73  DT B  97       7.266   1.701   3.918  1.00  0.00           H  
ATOM   1633  H6   DT B  97       4.919   1.346   6.323  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.309   2.168  11.625  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.362   3.276  11.889  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.480   1.983  12.511  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.481   0.789  11.604  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -0.722   0.676  10.873  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.451  -0.632  11.191  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -0.786  -1.729  10.591  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.494  -0.896  12.694  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.659  -1.623  13.031  1.00  0.00           O  
ATOM   1643  C2'  DA B  98      -0.255  -1.746  12.925  1.00  0.00           C  
ATOM   1644  C1'  DA B  98      -0.089  -2.460  11.581  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.336  -2.582  11.203  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.356  -1.683  11.387  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.518  -2.093  10.962  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.248  -3.357  10.444  1.00  0.00           C  
ATOM   1649  C6   DA B  98       4.051  -4.342   9.838  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.365  -4.201   9.630  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.470  -5.483   9.446  1.00  0.00           N  
ATOM   1652  C2   DA B  98       2.169  -5.643   9.639  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.305  -4.806  10.197  1.00  0.00           N  
ATOM   1654  C4   DA B  98       1.920  -3.663  10.582  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.509   0.728   9.806  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.368   1.513  11.141  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.466  -0.567  10.800  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -1.445   0.039  13.251  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.599  -1.105  13.141  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.402  -2.463  13.733  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.547  -3.446  11.657  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.211  -0.716  11.847  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.893  -4.948   9.201  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.824  -3.345   9.906  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.755  -6.581   9.301  1.00  0.00           H  
ATOM   1666  P    DA B  99      -3.260  -1.584  14.526  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -3.819  -0.235  14.761  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -2.253  -2.135  15.461  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -4.479  -2.628  14.430  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.385  -2.557  13.349  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -6.647  -3.374  13.638  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -7.521  -2.634  14.475  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.413  -3.579  12.337  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -8.359  -4.625  12.467  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -8.087  -2.226  12.199  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -8.392  -1.867  13.658  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -8.229  -0.420  13.913  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -7.990   0.592  13.017  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -7.914   1.777  13.553  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -8.114   1.531  14.913  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -8.157   2.365  16.047  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -7.995   3.691  16.005  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -8.376   1.807  17.246  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -8.548   0.494  17.319  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -8.533  -0.400  16.340  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -8.303   0.196  15.143  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -4.893  -2.952  12.459  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -5.649  -1.516  13.167  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -6.374  -4.327  14.091  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -6.734  -3.783  11.509  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -7.384  -1.517  11.764  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -8.996  -2.278  11.599  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -9.419  -2.159  13.878  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -7.876   0.411  11.958  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -8.037   4.224  16.862  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -7.829   4.146  15.119  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -8.725   0.102  18.310  1.00  0.00           H  
ATOM   1698  P    DA B 100      -8.999  -5.315  11.158  1.00  0.00           P  
ATOM   1699  OP1  DA B 100      -9.819  -6.471  11.589  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -7.913  -5.518  10.177  1.00  0.00           O  
ATOM   1701  O5'  DA B 100      -9.989  -4.199  10.559  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -11.250  -3.952  11.148  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -12.040  -2.929  10.330  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -11.587  -1.624  10.650  1.00  0.00           O  
ATOM   1705  C3'  DA B 100     -11.858  -3.141   8.820  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -13.071  -3.292   8.088  1.00  0.00           O  
ATOM   1707  C2'  DA B 100     -11.029  -1.936   8.405  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -11.399  -0.895   9.451  1.00  0.00           C  
ATOM   1709  N9   DA B 100     -10.353   0.126   9.638  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -8.995   0.014   9.477  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -8.334   1.112   9.724  1.00  0.00           N  
ATOM   1712  C5   DA B 100      -9.328   2.021  10.082  1.00  0.00           C  
ATOM   1713  C6   DA B 100      -9.307   3.371  10.486  1.00  0.00           C  
ATOM   1714  N6   DA B 100      -8.186   4.086  10.614  1.00  0.00           N  
ATOM   1715  N1   DA B 100     -10.468   3.976  10.759  1.00  0.00           N  
ATOM   1716  C2   DA B 100     -11.593   3.281  10.651  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -11.760   2.014  10.294  1.00  0.00           N  
ATOM   1718  C4   DA B 100     -10.565   1.431  10.024  1.00  0.00           C  
ATOM   1719  H5'  DA B 100     -11.107  -3.571  12.159  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -11.812  -4.885  11.181  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -13.095  -3.024  10.594  1.00  0.00           H  
ATOM   1722  H3'  DA B 100     -11.264  -4.039   8.644  1.00  0.00           H  
ATOM   1723  H2'  DA B 100      -9.971  -2.182   8.492  1.00  0.00           H  
ATOM   1724 H2''  DA B 100     -11.268  -1.606   7.393  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -12.330  -0.409   9.162  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -8.523  -0.912   9.183  1.00  0.00           H  
ATOM   1727  H61  DA B 100      -8.243   5.053  10.904  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -7.294   3.654  10.422  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -12.499   3.820  10.888  1.00  0.00           H  
ATOM   1730  P    DA B 101     -14.415  -2.396   8.276  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -14.238  -1.418   9.372  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -15.555  -3.340   8.332  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -14.549  -1.576   6.894  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -13.848  -0.367   6.675  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -14.273   0.228   5.331  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -13.559   1.433   5.110  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -13.876  -0.694   4.183  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -14.594  -0.366   3.011  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -12.406  -0.352   4.030  1.00  0.00           C  
ATOM   1740  C1'  DA B 101     -12.364   1.134   4.404  1.00  0.00           C  
ATOM   1741  N9   DA B 101     -11.175   1.503   5.205  1.00  0.00           N  
ATOM   1742  C8   DA B 101     -10.132   0.726   5.644  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -9.223   1.377   6.311  1.00  0.00           N  
ATOM   1744  C5   DA B 101      -9.692   2.687   6.311  1.00  0.00           C  
ATOM   1745  C6   DA B 101      -9.182   3.892   6.831  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -8.019   3.986   7.480  1.00  0.00           N  
ATOM   1747  N1   DA B 101      -9.896   5.013   6.662  1.00  0.00           N  
ATOM   1748  C2   DA B 101     -11.047   4.946   6.007  1.00  0.00           C  
ATOM   1749  N3   DA B 101     -11.631   3.889   5.460  1.00  0.00           N  
ATOM   1750  C4   DA B 101     -10.888   2.771   5.653  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -12.775  -0.556   6.664  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -14.077   0.346   7.467  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -15.348   0.411   5.333  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -14.014  -1.744   4.438  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -14.495   0.573   2.841  1.00  0.00           H  
ATOM   1756  H2'  DA B 101     -11.826  -0.948   4.735  1.00  0.00           H  
ATOM   1757 H2''  DA B 101     -12.065  -0.515   3.009  1.00  0.00           H  
ATOM   1758  H1'  DA B 101     -12.366   1.727   3.489  1.00  0.00           H  
ATOM   1759  H8   DA B 101     -10.067  -0.335   5.452  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -7.716   4.885   7.826  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -7.459   3.157   7.622  1.00  0.00           H  
ATOM   1762  H2   DA B 101     -11.579   5.879   5.906  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -16.374 -21.964   0.079  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.358 -21.260  -0.728  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.605 -21.470  -2.218  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.316 -22.396  -2.608  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.938 -21.695  -0.340  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.699 -23.179  -0.623  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.018 -23.758  -0.263  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.995 -23.528   1.536  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.294 -21.628  -0.164  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.209 -21.802   1.063  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.330 -22.957  -0.105  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.442 -20.192  -0.525  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.218 -21.109  -0.913  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.783 -21.499   0.720  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.403 -23.772  -0.038  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.896 -23.374  -1.677  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.800 -24.103   1.993  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.041 -23.875   1.934  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.118 -22.472   1.775  1.00  0.00           H  
ATOM     20  N   SER A   2     -15.019 -20.607  -3.051  1.00  0.00           N  
ATOM     21  CA  SER A   2     -15.157 -20.682  -4.503  1.00  0.00           C  
ATOM     22  C   SER A   2     -13.825 -20.427  -5.208  1.00  0.00           C  
ATOM     23  O   SER A   2     -13.772 -20.404  -6.436  1.00  0.00           O  
ATOM     24  CB  SER A   2     -16.221 -19.688  -4.969  1.00  0.00           C  
ATOM     25  OG  SER A   2     -15.860 -18.373  -4.594  1.00  0.00           O  
ATOM     26  H   SER A   2     -14.455 -19.858  -2.677  1.00  0.00           H  
ATOM     27  HA  SER A   2     -15.486 -21.687  -4.771  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -16.312 -19.744  -6.053  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -17.177 -19.944  -4.515  1.00  0.00           H  
ATOM     30  HG  SER A   2     -16.542 -17.772  -4.906  1.00  0.00           H  
ATOM     31  N   GLU A   3     -12.745 -20.236  -4.442  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -11.413 -19.984  -4.982  1.00  0.00           C  
ATOM     33  C   GLU A   3     -10.369 -20.713  -4.144  1.00  0.00           C  
ATOM     34  O   GLU A   3     -10.632 -21.086  -3.002  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -11.118 -18.482  -4.992  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -12.080 -17.717  -5.901  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -11.727 -16.231  -5.938  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.926 -15.850  -6.820  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -12.261 -15.487  -5.085  1.00  0.00           O  
ATOM     40  H   GLU A   3     -12.842 -20.270  -3.437  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -11.357 -20.359  -6.004  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -11.202 -18.090  -3.978  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -10.100 -18.325  -5.348  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -12.019 -18.128  -6.909  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -13.098 -17.830  -5.529  1.00  0.00           H  
ATOM     46  N   GLN A   4      -9.174 -20.915  -4.713  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -8.092 -21.619  -4.034  1.00  0.00           C  
ATOM     48  C   GLN A   4      -7.018 -20.652  -3.543  1.00  0.00           C  
ATOM     49  O   GLN A   4      -6.157 -21.036  -2.751  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -7.478 -22.641  -4.992  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -8.501 -23.682  -5.465  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -8.999 -24.583  -4.335  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -8.470 -24.576  -3.227  1.00  0.00           O  
ATOM     54  NE2 GLN A   4     -10.031 -25.378  -4.611  1.00  0.00           N  
ATOM     55  H   GLN A   4      -9.009 -20.581  -5.651  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -8.496 -22.143  -3.168  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -7.085 -22.104  -5.855  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -6.653 -23.146  -4.491  1.00  0.00           H  
ATOM     59  HG2 GLN A   4      -9.351 -23.177  -5.925  1.00  0.00           H  
ATOM     60  HG3 GLN A   4      -8.036 -24.309  -6.226  1.00  0.00           H  
ATOM     61 HE21 GLN A   4     -10.393 -25.993  -3.896  1.00  0.00           H  
ATOM     62 HE22 GLN A   4     -10.447 -25.368  -5.532  1.00  0.00           H  
ATOM     63  N   LEU A   5      -7.058 -19.399  -4.010  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -6.082 -18.382  -3.656  1.00  0.00           C  
ATOM     65  C   LEU A   5      -6.766 -17.279  -2.855  1.00  0.00           C  
ATOM     66  O   LEU A   5      -7.902 -16.906  -3.147  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -5.448 -17.803  -4.929  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.416 -18.690  -5.639  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.226 -18.982  -4.727  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.995 -20.016  -6.126  1.00  0.00           C  
ATOM     71  H   LEU A   5      -7.796 -19.132  -4.648  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -5.300 -18.816  -3.033  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -6.246 -17.576  -5.636  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -4.950 -16.870  -4.663  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.059 -18.145  -6.512  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -3.539 -19.588  -3.876  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.470 -19.533  -5.287  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.800 -18.046  -4.369  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.274 -20.506  -6.781  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -5.190 -20.672  -5.278  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -5.915 -19.833  -6.681  1.00  0.00           H  
ATOM     82  N   THR A   6      -6.064 -16.761  -1.846  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.529 -15.666  -1.006  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.466 -14.567  -0.963  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.339 -14.761  -1.414  1.00  0.00           O  
ATOM     86  CB  THR A   6      -6.896 -16.193   0.389  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -7.327 -15.132   1.211  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -5.708 -16.878   1.063  1.00  0.00           C  
ATOM     89  H   THR A   6      -5.148 -17.138  -1.648  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.432 -15.242  -1.445  1.00  0.00           H  
ATOM     91  HB  THR A   6      -7.709 -16.912   0.290  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -7.648 -15.501   2.038  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -4.865 -16.191   1.126  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -5.994 -17.191   2.067  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -5.409 -17.759   0.495  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.811 -13.399  -0.415  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.876 -12.287  -0.337  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.661 -12.665   0.507  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.582 -12.106   0.329  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.593 -11.089   0.273  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.739 -10.626  -0.623  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -7.906 -10.761  -0.191  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -6.437 -10.140  -1.734  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.743 -13.279  -0.042  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.535 -12.030  -1.341  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -5.988 -11.370   1.250  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -4.877 -10.279   0.413  1.00  0.00           H  
ATOM    108  N   GLN A   8      -3.829 -13.615   1.431  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -2.767 -14.016   2.335  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.622 -14.698   1.584  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.458 -14.446   1.871  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.352 -14.966   3.378  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.411 -15.129   4.571  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -2.957 -16.109   5.604  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -4.011 -16.711   5.414  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.240 -16.280   6.711  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.730 -14.060   1.521  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.384 -13.127   2.835  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.304 -14.568   3.727  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.519 -15.941   2.919  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.444 -15.492   4.221  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.274 -14.159   5.048  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -2.567 -16.918   7.422  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -1.379 -15.769   6.845  1.00  0.00           H  
ATOM    125  N   VAL A   9      -1.940 -15.563   0.617  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -0.926 -16.355  -0.064  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.239 -15.530  -1.144  1.00  0.00           C  
ATOM    128  O   VAL A   9       0.910 -15.799  -1.491  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.559 -17.643  -0.615  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -2.805 -17.321  -1.430  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -0.567 -18.430  -1.473  1.00  0.00           C  
ATOM    132  H   VAL A   9      -2.907 -15.681   0.351  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.166 -16.645   0.661  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -1.860 -18.271   0.223  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -2.561 -16.613  -2.221  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -3.203 -18.239  -1.863  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.551 -16.890  -0.761  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.335 -18.638  -0.897  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -1.016 -19.375  -1.781  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -0.312 -17.854  -2.362  1.00  0.00           H  
ATOM    141  N   LEU A  10      -0.925 -14.519  -1.683  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.309 -13.618  -2.644  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.801 -12.821  -1.967  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.809 -12.518  -2.595  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.377 -12.671  -3.200  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -1.991 -13.195  -4.494  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -2.546 -14.600  -4.326  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -3.131 -12.276  -4.921  1.00  0.00           C  
ATOM    149  H   LEU A  10      -1.888 -14.365  -1.419  1.00  0.00           H  
ATOM    150  HA  LEU A  10       0.132 -14.193  -3.459  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.155 -12.508  -2.455  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -0.906 -11.715  -3.427  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -1.216 -13.206  -5.260  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -3.296 -14.591  -3.536  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -3.002 -14.915  -5.265  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -1.741 -15.289  -4.070  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -3.889 -12.263  -4.138  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -2.751 -11.266  -5.078  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -3.571 -12.641  -5.849  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.612 -12.493  -0.685  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.572 -11.704   0.068  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.809 -12.524   0.415  1.00  0.00           C  
ATOM    163  O   VAL A  11       3.921 -12.000   0.383  1.00  0.00           O  
ATOM    164  CB  VAL A  11       0.904 -11.174   1.336  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       1.936 -10.526   2.260  1.00  0.00           C  
ATOM    166  CG2 VAL A  11      -0.139 -10.124   0.973  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.234 -12.795  -0.222  1.00  0.00           H  
ATOM    168  HA  VAL A  11       1.889 -10.852  -0.534  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.412 -11.993   1.861  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       2.489  -9.770   1.702  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       1.430 -10.056   3.103  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       2.631 -11.277   2.638  1.00  0.00           H  
ATOM    173 HG21 VAL A  11      -0.848 -10.543   0.259  1.00  0.00           H  
ATOM    174 HG22 VAL A  11      -0.679  -9.818   1.869  1.00  0.00           H  
ATOM    175 HG23 VAL A  11       0.354  -9.259   0.529  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.642 -13.807   0.749  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.793 -14.617   1.122  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.695 -14.861  -0.083  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.907 -14.985   0.074  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.329 -15.946   1.721  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.511 -15.690   2.988  1.00  0.00           C  
ATOM    182  CD  GLU A  12       2.277 -16.984   3.761  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       3.124 -17.303   4.623  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       1.253 -17.648   3.485  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.721 -14.223   0.752  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.367 -14.085   1.880  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.724 -16.491   0.997  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       4.206 -16.541   1.975  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       3.032 -14.968   3.616  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.550 -15.257   2.709  1.00  0.00           H  
ATOM    191  N   ARG A  13       4.120 -14.924  -1.287  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.892 -15.172  -2.498  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.784 -13.981  -2.836  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.919 -14.178  -3.267  1.00  0.00           O  
ATOM    195  CB  ARG A  13       3.928 -15.483  -3.642  1.00  0.00           C  
ATOM    196  CG  ARG A  13       3.351 -16.890  -3.487  1.00  0.00           C  
ATOM    197  CD  ARG A  13       2.286 -17.142  -4.552  1.00  0.00           C  
ATOM    198  NE  ARG A  13       1.752 -18.505  -4.449  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       0.788 -18.995  -5.231  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       0.229 -18.246  -6.180  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       0.376 -20.250  -5.067  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.120 -14.809  -1.361  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.546 -16.031  -2.347  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       3.117 -14.753  -3.642  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       4.454 -15.426  -4.596  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       4.155 -17.616  -3.603  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.903 -16.999  -2.499  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       1.474 -16.426  -4.425  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       2.727 -17.007  -5.540  1.00  0.00           H  
ATOM    210  HE  ARG A  13       2.140 -19.103  -3.734  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       0.527 -17.290  -6.314  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -0.498 -18.632  -6.766  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       0.790 -20.828  -4.350  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -0.348 -20.625  -5.663  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.301 -12.749  -2.645  1.00  0.00           N  
ATOM    216  CA  VAL A  14       6.129 -11.584  -2.929  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.235 -11.430  -1.883  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.240 -10.776  -2.158  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.268 -10.336  -3.154  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.130 -10.174  -2.159  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.079  -9.043  -3.108  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.358 -12.619  -2.307  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.636 -11.773  -3.875  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.818 -10.434  -4.142  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.525  -9.995  -1.159  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.513  -9.336  -2.484  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.512 -11.072  -2.164  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       6.890  -9.085  -3.836  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.430  -8.198  -3.337  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.483  -8.899  -2.105  1.00  0.00           H  
ATOM    231  N   GLN A  15       7.085 -12.020  -0.692  1.00  0.00           N  
ATOM    232  CA  GLN A  15       8.192 -12.062   0.260  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.273 -13.033  -0.227  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.450 -12.850   0.083  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.702 -12.491   1.643  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.810 -11.421   2.268  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.471 -11.742   3.719  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.743 -12.836   4.214  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       5.871 -10.787   4.421  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.210 -12.456  -0.446  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.630 -11.068   0.342  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       7.153 -13.430   1.576  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.570 -12.635   2.286  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.334 -10.466   2.237  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       5.888 -11.325   1.694  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.662 -10.929   5.399  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.635  -9.908   3.983  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.890 -14.067  -0.987  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.830 -15.011  -1.578  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.463 -14.462  -2.853  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.428 -15.040  -3.353  1.00  0.00           O  
ATOM    252  CB  LYS A  16       9.103 -16.329  -1.864  1.00  0.00           C  
ATOM    253  CG  LYS A  16       8.511 -16.968  -0.608  1.00  0.00           C  
ATOM    254  CD  LYS A  16       9.552 -17.159   0.487  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.887 -17.813   1.694  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       9.860 -18.076   2.770  1.00  0.00           N  
ATOM    257  H   LYS A  16       7.911 -14.230  -1.173  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.636 -15.198  -0.870  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       8.301 -16.147  -2.580  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.811 -17.025  -2.314  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.721 -16.324  -0.221  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       8.083 -17.935  -0.868  1.00  0.00           H  
ATOM    263  HD2 LYS A  16      10.363 -17.785   0.115  1.00  0.00           H  
ATOM    264  HD3 LYS A  16       9.941 -16.184   0.784  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       8.104 -17.154   2.069  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       8.428 -18.750   1.378  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16       9.392 -18.496   3.562  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16      10.579 -18.706   2.440  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16      10.292 -17.212   3.066  1.00  0.00           H  
ATOM    270  N   GLY A  17       9.937 -13.354  -3.382  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.508 -12.684  -4.541  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.632 -12.826  -5.782  1.00  0.00           C  
ATOM    273  O   GLY A  17       9.999 -12.340  -6.850  1.00  0.00           O  
ATOM    274  H   GLY A  17       9.105 -12.958  -2.969  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.614 -11.624  -4.311  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.492 -13.100  -4.755  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.478 -13.489  -5.656  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.541 -13.648  -6.752  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.699 -12.384  -6.892  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.610 -12.282  -6.328  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.684 -14.890  -6.500  1.00  0.00           C  
ATOM    282  CG  ASP A  18       7.361 -16.146  -7.036  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       8.177 -16.734  -6.292  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       7.053 -16.511  -8.195  1.00  0.00           O  
ATOM    285  H   ASP A  18       8.225 -13.897  -4.767  1.00  0.00           H  
ATOM    286  HA  ASP A  18       8.087 -13.791  -7.684  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.494 -15.003  -5.433  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.717 -14.767  -6.987  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.211 -11.412  -7.653  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.523 -10.148  -7.884  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.229 -10.360  -8.669  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.387  -9.463  -8.723  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.445  -9.210  -8.667  1.00  0.00           C  
ATOM    294  CG  GLN A  19       8.687  -8.836  -7.859  1.00  0.00           C  
ATOM    295  CD  GLN A  19       9.596  -7.889  -8.631  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       9.362  -7.589  -9.801  1.00  0.00           O  
ATOM    297  NE2 GLN A  19      10.653  -7.402  -7.984  1.00  0.00           N  
ATOM    298  H   GLN A  19       8.115 -11.550  -8.083  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.275  -9.694  -6.925  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       7.748  -9.699  -9.593  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       6.899  -8.297  -8.905  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       8.380  -8.354  -6.930  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       9.248  -9.735  -7.608  1.00  0.00           H  
ATOM    304 HE21 GLN A  19      11.286  -6.774  -8.459  1.00  0.00           H  
ATOM    305 HE22 GLN A  19      10.817  -7.655  -7.020  1.00  0.00           H  
ATOM    306  N   LYS A  20       5.058 -11.536  -9.279  1.00  0.00           N  
ATOM    307  CA  LYS A  20       3.848 -11.855 -10.025  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.650 -11.944  -9.084  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.521 -11.689  -9.497  1.00  0.00           O  
ATOM    310  CB  LYS A  20       4.077 -13.142 -10.827  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.439 -14.360  -9.967  1.00  0.00           C  
ATOM    312  CD  LYS A  20       3.200 -15.160  -9.555  1.00  0.00           C  
ATOM    313  CE  LYS A  20       3.574 -16.325  -8.637  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.534 -17.244  -9.280  1.00  0.00           N  
ATOM    315  H   LYS A  20       5.786 -12.234  -9.229  1.00  0.00           H  
ATOM    316  HA  LYS A  20       3.653 -11.046 -10.729  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       3.190 -13.364 -11.420  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       4.907 -12.954 -11.508  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       5.084 -15.011 -10.557  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       4.986 -14.040  -9.081  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       2.498 -14.514  -9.028  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       2.709 -15.550 -10.447  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       4.014 -15.928  -7.722  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       2.670 -16.877  -8.384  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       4.166 -17.566 -10.164  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       5.418 -16.779  -9.428  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       4.696 -18.045  -8.685  1.00  0.00           H  
ATOM    328  N   ALA A  21       2.881 -12.306  -7.818  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.811 -12.391  -6.841  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.463 -10.995  -6.324  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.303 -10.720  -6.027  1.00  0.00           O  
ATOM    332  CB  ALA A  21       2.258 -13.311  -5.707  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.821 -12.529  -7.522  1.00  0.00           H  
ATOM    334  HA  ALA A  21       0.929 -12.823  -7.313  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       1.451 -13.411  -4.983  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       2.500 -14.294  -6.111  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       3.138 -12.892  -5.218  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.462 -10.114  -6.222  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.222  -8.725  -5.866  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.475  -8.009  -6.990  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.656  -7.137  -6.721  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.558  -8.045  -5.591  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.442  -6.620  -5.090  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       3.985  -5.560  -5.832  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       2.798  -6.359  -3.874  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       3.887  -4.245  -5.355  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       2.699  -5.046  -3.398  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.239  -3.988  -4.140  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.414 -10.405  -6.391  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.630  -8.687  -4.952  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.078  -8.627  -4.830  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.170  -8.067  -6.493  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       4.481  -5.753  -6.772  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       2.378  -7.172  -3.301  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       4.309  -3.428  -5.922  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       2.208  -4.853  -2.455  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.150  -2.976  -3.772  1.00  0.00           H  
ATOM    358  N   ASN A  23       1.739  -8.369  -8.251  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.077  -7.734  -9.382  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.428  -7.984  -9.336  1.00  0.00           C  
ATOM    361  O   ASN A  23      -1.216  -7.094  -9.647  1.00  0.00           O  
ATOM    362  CB  ASN A  23       1.649  -8.305 -10.679  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.057  -7.609 -11.896  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       0.194  -8.157 -12.572  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       1.517  -6.396 -12.182  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.424  -9.089  -8.436  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.264  -6.660  -9.348  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       2.732  -8.174 -10.684  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.424  -9.370 -10.734  1.00  0.00           H  
ATOM    370 HD21 ASN A  23       1.142  -5.896 -12.977  1.00  0.00           H  
ATOM    371 HD22 ASN A  23       2.233  -5.979 -11.606  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.818  -9.202  -8.946  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -2.220  -9.582  -8.886  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.883  -9.021  -7.633  1.00  0.00           C  
ATOM    375  O   LEU A  24      -4.097  -8.838  -7.599  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -2.308 -11.111  -8.910  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.639 -11.690 -10.160  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.552 -13.205 -10.017  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -2.406 -11.325 -11.426  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.122  -9.891  -8.698  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.726  -9.177  -9.762  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.809 -11.505  -8.025  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.355 -11.416  -8.888  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.626 -11.298 -10.252  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -2.553 -13.625  -9.917  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -1.068 -13.628 -10.898  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.965 -13.448  -9.131  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -2.391 -10.244 -11.567  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -1.924 -11.792 -12.284  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -3.439 -11.668 -11.348  1.00  0.00           H  
ATOM    391  N   LEU A  25      -2.077  -8.748  -6.601  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.552  -8.180  -5.349  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.663  -6.654  -5.435  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.478  -6.055  -4.737  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.573  -8.605  -4.254  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -2.034  -8.223  -2.846  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.360  -8.889  -2.482  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.976  -8.706  -1.858  1.00  0.00           C  
ATOM    399  H   LEU A  25      -1.092  -8.953  -6.680  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.538  -8.591  -5.134  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.448  -9.688  -4.292  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.606  -8.141  -4.447  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -2.131  -7.141  -2.762  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -4.157  -8.512  -3.125  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -3.279  -9.969  -2.602  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -3.609  -8.666  -1.445  1.00  0.00           H  
ATOM    407 HD21 LEU A  25      -0.016  -8.248  -2.097  1.00  0.00           H  
ATOM    408 HD22 LEU A  25      -1.276  -8.415  -0.851  1.00  0.00           H  
ATOM    409 HD23 LEU A  25      -0.890  -9.791  -1.918  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.848  -6.023  -6.287  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -1.862  -4.576  -6.463  1.00  0.00           C  
ATOM    412  C   VAL A  26      -3.097  -4.151  -7.236  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.831  -3.293  -6.769  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.586  -4.119  -7.175  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -0.739  -2.715  -7.758  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.567  -4.086  -6.179  1.00  0.00           C  
ATOM    417  H   VAL A  26      -1.188  -6.561  -6.832  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -1.902  -4.095  -5.485  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.351  -4.812  -7.983  1.00  0.00           H  
ATOM    420 HG11 VAL A  26       0.211  -2.382  -8.175  1.00  0.00           H  
ATOM    421 HG12 VAL A  26      -1.485  -2.713  -8.553  1.00  0.00           H  
ATOM    422 HG13 VAL A  26      -1.046  -2.024  -6.972  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       0.649  -5.050  -5.678  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       1.498  -3.874  -6.706  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       0.387  -3.312  -5.433  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.341  -4.740  -8.411  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.449  -4.320  -9.268  1.00  0.00           C  
ATOM    428  C   VAL A  27      -5.798  -4.518  -8.573  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.774  -3.842  -8.898  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.374  -5.089 -10.588  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -4.664  -6.575 -10.384  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.364  -4.525 -11.605  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.729  -5.479  -8.726  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.333  -3.258  -9.480  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.367  -4.979 -10.991  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -5.683  -6.705 -10.020  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -4.552  -7.094 -11.336  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -3.963  -6.988  -9.660  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -6.386  -4.672 -11.254  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -5.180  -3.460 -11.747  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -5.235  -5.032 -12.561  1.00  0.00           H  
ATOM    442  N   ARG A  28      -5.858  -5.443  -7.611  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -7.062  -5.727  -6.851  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.379  -4.563  -5.914  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.496  -4.049  -5.895  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -6.819  -7.026  -6.075  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -7.953  -7.333  -5.103  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -7.756  -8.712  -4.473  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -7.826  -9.775  -5.483  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -7.392 -11.025  -5.295  1.00  0.00           C  
ATOM    451  NH1 ARG A  28      -6.848 -11.401  -4.139  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -7.503 -11.916  -6.277  1.00  0.00           N  
ATOM    453  H   ARG A  28      -5.027  -5.976  -7.395  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -7.904  -5.869  -7.528  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.722  -7.842  -6.790  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -5.889  -6.940  -5.512  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.968  -6.575  -4.320  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -8.905  -7.309  -5.634  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -6.785  -8.747  -3.978  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -8.535  -8.883  -3.730  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -8.231  -9.538  -6.378  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -6.751 -10.740  -3.382  1.00  0.00           H  
ATOM    463 HH12 ARG A  28      -6.533 -12.353  -4.016  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -7.911 -11.653  -7.162  1.00  0.00           H  
ATOM    465 HH22 ARG A  28      -7.184 -12.863  -6.132  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.384  -4.144  -5.133  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.546  -3.059  -4.189  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.301  -1.707  -4.842  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.563  -0.686  -4.221  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.657  -3.288  -2.975  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -6.244  -4.324  -2.047  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -6.875  -3.917  -0.865  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -6.179  -5.686  -2.378  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -7.463  -4.862  -0.016  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -6.758  -6.639  -1.526  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -7.412  -6.231  -0.346  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.991  -7.153   0.472  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.484  -4.599  -5.187  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.578  -3.059  -3.838  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.668  -3.600  -3.310  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.552  -2.347  -2.435  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -6.912  -2.870  -0.605  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -5.695  -6.009  -3.287  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -7.961  -4.543   0.887  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -6.708  -7.688  -1.777  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -8.422  -6.759   1.234  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.803  -1.676  -6.078  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.564  -0.437  -6.799  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.859   0.366  -6.928  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.812   1.583  -7.078  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -4.970  -0.810  -8.162  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.728   0.396  -9.066  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -3.991  -0.035 -10.325  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -2.819   0.282 -10.509  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -4.670  -0.766 -11.206  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.574  -2.544  -6.541  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.844   0.159  -6.240  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -4.011  -1.305  -8.007  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.647  -1.495  -8.672  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.692   0.816  -9.351  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -4.141   1.145  -8.533  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -4.213  -1.084 -12.048  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -5.637  -0.999 -11.033  1.00  0.00           H  
ATOM    504  N   HIS A  31      -8.016  -0.304  -6.866  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -9.304   0.378  -6.896  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.691   0.894  -5.510  1.00  0.00           C  
ATOM    507  O   HIS A  31     -10.339   1.934  -5.394  1.00  0.00           O  
ATOM    508  CB  HIS A  31     -10.363  -0.580  -7.443  1.00  0.00           C  
ATOM    509  CG  HIS A  31     -10.062  -1.033  -8.847  1.00  0.00           C  
ATOM    510  ND1 HIS A  31     -10.316  -0.298 -10.006  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -9.498  -2.227  -9.189  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -9.897  -1.075 -11.021  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -9.404  -2.236 -10.561  1.00  0.00           N  
ATOM    514  H   HIS A  31      -8.001  -1.312  -6.801  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -9.246   1.233  -7.569  1.00  0.00           H  
ATOM    516  HB2 HIS A  31     -10.426  -1.456  -6.798  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -11.328  -0.072  -7.437  1.00  0.00           H  
ATOM    518  HD2 HIS A  31      -9.189  -3.009  -8.511  1.00  0.00           H  
ATOM    519  HE1 HIS A  31      -9.946  -0.803 -12.065  1.00  0.00           H  
ATOM    520  HE2 HIS A  31      -9.030  -2.984 -11.126  1.00  0.00           H  
ATOM    521  N   LYS A  32      -9.299   0.176  -4.451  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.678   0.542  -3.089  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.716   1.559  -2.483  1.00  0.00           C  
ATOM    524  O   LYS A  32      -9.137   2.472  -1.772  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.756  -0.718  -2.220  1.00  0.00           C  
ATOM    526  CG  LYS A  32     -10.903  -1.618  -2.683  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -10.454  -2.622  -3.746  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.624  -2.960  -4.669  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -11.304  -4.108  -5.541  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.732  -0.649  -4.592  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.667   1.001  -3.112  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.813  -1.263  -2.251  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.952  -0.408  -1.193  1.00  0.00           H  
ATOM    534  HG2 LYS A  32     -11.286  -2.172  -1.826  1.00  0.00           H  
ATOM    535  HG3 LYS A  32     -11.707  -0.996  -3.078  1.00  0.00           H  
ATOM    536  HD2 LYS A  32      -9.643  -2.210  -4.347  1.00  0.00           H  
ATOM    537  HD3 LYS A  32     -10.097  -3.523  -3.247  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -12.501  -3.204  -4.069  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -11.842  -2.083  -5.280  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -12.060  -4.281  -6.188  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -10.452  -3.923  -6.051  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -11.161  -4.932  -4.975  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.425   1.404  -2.766  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.391   2.283  -2.250  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.518   3.656  -2.897  1.00  0.00           C  
ATOM    546  O   VAL A  33      -6.181   4.665  -2.280  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -5.024   1.644  -2.519  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.620   1.789  -3.982  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -3.937   2.287  -1.671  1.00  0.00           C  
ATOM    550  H   VAL A  33      -7.142   0.640  -3.363  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.517   2.387  -1.173  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -5.078   0.585  -2.262  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -4.458   2.841  -4.214  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -3.694   1.239  -4.150  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -5.404   1.389  -4.626  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -4.194   2.189  -0.616  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -2.988   1.785  -1.858  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -3.843   3.339  -1.935  1.00  0.00           H  
ATOM    559  N   ALA A  34      -7.008   3.692  -4.142  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -7.192   4.935  -4.873  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.400   5.699  -4.344  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.422   6.926  -4.408  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.372   4.612  -6.356  1.00  0.00           C  
ATOM    564  H   ALA A  34      -7.257   2.830  -4.606  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.305   5.557  -4.754  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -8.258   3.990  -6.491  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -7.490   5.540  -6.915  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -6.499   4.075  -6.727  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.401   4.986  -3.817  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.573   5.625  -3.237  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.195   6.340  -1.943  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.823   7.328  -1.572  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.639   4.558  -2.982  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.814   5.150  -2.470  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.359   3.978  -3.821  1.00  0.00           H  
ATOM    576  HA  SER A  35     -10.974   6.356  -3.939  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -11.866   4.043  -3.915  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.254   3.834  -2.263  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.476   4.463  -2.354  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.166   5.843  -1.249  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.724   6.455  -0.006  1.00  0.00           C  
ATOM    582  C   LEU A  36      -7.955   7.747  -0.260  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.195   8.754   0.402  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.831   5.473   0.746  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.574   5.941   2.181  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.828   5.817   3.040  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.467   5.075   2.769  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.691   5.015  -1.581  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.601   6.684   0.601  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -8.293   4.487   0.756  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.872   5.397   0.234  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -7.238   6.978   2.179  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -9.185   4.787   3.027  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -8.597   6.101   4.067  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -9.612   6.473   2.660  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -6.310   5.343   3.815  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -6.747   4.024   2.701  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -5.545   5.246   2.214  1.00  0.00           H  
ATOM    599  N   VAL A  37      -7.024   7.721  -1.217  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.141   8.855  -1.458  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.773   9.924  -2.346  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.340  11.074  -2.315  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.794   8.359  -1.993  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -4.934   7.553  -3.275  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -3.861   9.527  -2.282  1.00  0.00           C  
ATOM    606  H   VAL A  37      -6.904   6.888  -1.773  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -5.944   9.314  -0.489  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.344   7.723  -1.231  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -3.940   7.248  -3.602  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -5.551   6.675  -3.093  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -5.408   8.159  -4.047  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -4.162  10.027  -3.202  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -3.899  10.242  -1.461  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -2.843   9.151  -2.393  1.00  0.00           H  
ATOM    615  N   SER A  38      -7.797   9.575  -3.134  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.498  10.567  -3.946  1.00  0.00           C  
ATOM    617  C   SER A  38      -9.172  11.613  -3.053  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.575  12.671  -3.532  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.546   9.877  -4.817  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.525   9.264  -4.005  1.00  0.00           O  
ATOM    621  H   SER A  38      -8.098   8.612  -3.177  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.782  11.066  -4.599  1.00  0.00           H  
ATOM    623  HB2 SER A  38     -10.022  10.620  -5.457  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -9.070   9.124  -5.443  1.00  0.00           H  
ATOM    625  HG  SER A  38     -11.184   8.858  -4.573  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.297  11.313  -1.754  1.00  0.00           N  
ATOM    627  CA  ARG A  39      -9.861  12.210  -0.758  1.00  0.00           C  
ATOM    628  C   ARG A  39      -8.853  13.262  -0.291  1.00  0.00           C  
ATOM    629  O   ARG A  39      -9.233  14.205   0.402  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.318  11.375   0.436  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.223  10.227  -0.009  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -11.660   9.384   1.186  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -12.318   8.156   0.730  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -13.095   7.378   1.487  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -13.331   7.681   2.761  1.00  0.00           N  
ATOM    636  NH2 ARG A  39     -13.641   6.286   0.964  1.00  0.00           N  
ATOM    637  H   ARG A  39      -8.996  10.407  -1.425  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.722  12.725  -1.184  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.442  10.971   0.942  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.859  12.020   1.129  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.103  10.623  -0.516  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -10.669   9.588  -0.697  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -10.780   9.116   1.772  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -12.337   9.969   1.808  1.00  0.00           H  
ATOM    645  HE  ARG A  39     -12.161   7.884  -0.230  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -12.924   8.509   3.167  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -13.920   7.086   3.327  1.00  0.00           H  
ATOM    648 HH21 ARG A  39     -13.463   6.051  -0.002  1.00  0.00           H  
ATOM    649 HH22 ARG A  39     -14.233   5.695   1.528  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.575  13.109  -0.659  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.512  13.999  -0.206  1.00  0.00           C  
ATOM    652  C   TYR A  40      -5.755  14.652  -1.362  1.00  0.00           C  
ATOM    653  O   TYR A  40      -5.111  15.682  -1.159  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.546  13.209   0.679  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -6.176  12.648   1.935  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -6.484  11.283   2.020  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -6.455  13.500   3.014  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -7.069  10.760   3.184  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -7.035  12.986   4.183  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -7.344  11.614   4.271  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -7.909  11.119   5.406  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.327  12.339  -1.263  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -6.949  14.793   0.399  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -5.137  12.388   0.089  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -4.723  13.860   0.973  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -6.272  10.626   1.190  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -6.221  14.552   2.946  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -7.304   9.708   3.248  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -7.247  13.638   5.017  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -8.077  10.176   5.360  1.00  0.00           H  
ATOM    671  N   VAL A  41      -5.819  14.076  -2.567  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -5.173  14.642  -3.748  1.00  0.00           C  
ATOM    673  C   VAL A  41      -6.171  14.675  -4.902  1.00  0.00           C  
ATOM    674  O   VAL A  41      -7.069  13.834  -4.963  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -3.889  13.878  -4.112  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -2.993  13.701  -2.884  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -4.195  12.516  -4.720  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.335  13.214  -2.674  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -4.875  15.667  -3.526  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.342  14.457  -4.855  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -2.782  14.674  -2.439  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -3.481  13.061  -2.148  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -2.048  13.248  -3.183  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -4.794  11.927  -4.024  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -4.732  12.643  -5.659  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -3.259  11.997  -4.929  1.00  0.00           H  
ATOM    687  N   PRO A  42      -6.030  15.633  -5.824  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -6.905  15.764  -6.978  1.00  0.00           C  
ATOM    689  C   PRO A  42      -6.782  14.552  -7.900  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.744  13.892  -7.937  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -6.466  17.052  -7.673  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -5.004  17.198  -7.252  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -5.010  16.665  -5.826  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -7.940  15.859  -6.652  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -6.572  16.987  -8.756  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -7.036  17.892  -7.276  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.380  16.551  -7.869  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -4.661  18.231  -7.297  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -4.027  16.277  -5.564  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -5.300  17.459  -5.138  1.00  0.00           H  
ATOM    701  N   SER A  43      -7.850  14.261  -8.647  1.00  0.00           N  
ATOM    702  CA  SER A  43      -7.912  13.098  -9.519  1.00  0.00           C  
ATOM    703  C   SER A  43      -6.896  13.162 -10.660  1.00  0.00           C  
ATOM    704  O   SER A  43      -6.669  12.162 -11.336  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.329  12.962 -10.076  1.00  0.00           C  
ATOM    706  OG  SER A  43      -9.672  14.112 -10.823  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.667  14.854  -8.606  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.696  12.211  -8.922  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.376  12.082 -10.719  1.00  0.00           H  
ATOM    710  HB3 SER A  43     -10.033  12.845  -9.254  1.00  0.00           H  
ATOM    711  HG  SER A  43     -10.563  14.000 -11.162  1.00  0.00           H  
ATOM    712  N   GLY A  44      -6.282  14.328 -10.879  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -5.269  14.494 -11.906  1.00  0.00           C  
ATOM    714  C   GLY A  44      -3.900  13.986 -11.455  1.00  0.00           C  
ATOM    715  O   GLY A  44      -3.020  13.773 -12.283  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.521  15.131 -10.317  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.572  13.961 -12.807  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -5.181  15.557 -12.131  1.00  0.00           H  
ATOM    719  N   ASP A  45      -3.715  13.793 -10.147  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.453  13.335  -9.584  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.633  12.061  -8.763  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.648  11.462  -8.338  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -1.863  14.446  -8.712  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.472  15.660  -9.547  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -2.253  16.639  -9.542  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -0.394  15.603 -10.183  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.477  13.968  -9.506  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -1.756  13.117 -10.392  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.591  14.732  -7.955  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -0.979  14.060  -8.202  1.00  0.00           H  
ATOM    731  N   VAL A  46      -3.879  11.638  -8.537  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.138  10.515  -7.653  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.567   9.176  -8.137  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.141   8.397  -7.286  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.635  10.440  -7.323  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.510   9.917  -8.456  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -5.850   9.518  -6.132  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.659  12.116  -8.965  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.628  10.744  -6.718  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -5.989  11.434  -7.049  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -7.546   9.934  -8.119  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -6.398  10.555  -9.333  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -6.229   8.893  -8.700  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -5.504   8.516  -6.383  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -5.293   9.908  -5.280  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -6.912   9.483  -5.891  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.522   8.848  -9.441  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -2.977   7.567  -9.873  1.00  0.00           C  
ATOM    749  C   PRO A  47      -1.465   7.514  -9.670  1.00  0.00           C  
ATOM    750  O   PRO A  47      -0.889   6.427  -9.605  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -3.346   7.457 -11.352  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -3.371   8.913 -11.802  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -3.962   9.622 -10.589  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -3.440   6.753  -9.316  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.618   6.874 -11.917  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -4.345   7.032 -11.448  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -2.352   9.259 -11.970  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -3.983   9.056 -12.693  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.601  10.650 -10.561  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -5.049   9.596 -10.652  1.00  0.00           H  
ATOM    761  N   ASP A  48      -0.813   8.674  -9.569  1.00  0.00           N  
ATOM    762  CA  ASP A  48       0.624   8.730  -9.352  1.00  0.00           C  
ATOM    763  C   ASP A  48       0.951   8.534  -7.873  1.00  0.00           C  
ATOM    764  O   ASP A  48       2.007   7.997  -7.538  1.00  0.00           O  
ATOM    765  CB  ASP A  48       1.155  10.068  -9.861  1.00  0.00           C  
ATOM    766  CG  ASP A  48       2.677  10.126  -9.784  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.321   9.416 -10.589  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       3.191  10.875  -8.922  1.00  0.00           O  
ATOM    769  H   ASP A  48      -1.321   9.543  -9.647  1.00  0.00           H  
ATOM    770  HA  ASP A  48       1.105   7.934  -9.921  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       0.847  10.195 -10.899  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       0.726  10.873  -9.264  1.00  0.00           H  
ATOM    773  N   VAL A  49       0.053   8.966  -6.978  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.242   8.773  -5.545  1.00  0.00           C  
ATOM    775  C   VAL A  49      -0.088   7.330  -5.171  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.494   6.785  -4.233  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.639   9.754  -4.763  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.393   9.592  -3.266  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.335  11.211  -5.131  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.780   9.438  -7.301  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.286   8.965  -5.294  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.687   9.539  -4.971  1.00  0.00           H  
ATOM    783 HG11 VAL A  49       0.660   9.774  -3.050  1.00  0.00           H  
ATOM    784 HG12 VAL A  49      -1.002  10.311  -2.717  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.661   8.581  -2.958  1.00  0.00           H  
ATOM    786 HG21 VAL A  49      -0.522  11.376  -6.193  1.00  0.00           H  
ATOM    787 HG22 VAL A  49      -0.979  11.877  -4.557  1.00  0.00           H  
ATOM    788 HG23 VAL A  49       0.709  11.440  -4.915  1.00  0.00           H  
ATOM    789  N   VAL A  50      -1.016   6.702  -5.902  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.399   5.321  -5.656  1.00  0.00           C  
ATOM    791  C   VAL A  50      -0.243   4.386  -5.989  1.00  0.00           C  
ATOM    792  O   VAL A  50       0.017   3.437  -5.252  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.627   4.982  -6.508  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.847   3.474  -6.603  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.863   5.616  -5.879  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.479   7.198  -6.650  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.653   5.195  -4.603  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.484   5.378  -7.514  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -2.848   3.036  -5.605  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -3.799   3.268  -7.091  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -2.047   3.024  -7.193  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -4.723   5.463  -6.531  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -4.048   5.161  -4.906  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -3.697   6.685  -5.748  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.460   4.641  -7.098  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.577   3.808  -7.499  1.00  0.00           C  
ATOM    807  C   GLN A  51       2.737   3.994  -6.530  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.464   3.045  -6.260  1.00  0.00           O  
ATOM    809  CB  GLN A  51       1.973   4.178  -8.932  1.00  0.00           C  
ATOM    810  CG  GLN A  51       3.092   3.269  -9.440  1.00  0.00           C  
ATOM    811  CD  GLN A  51       3.472   3.574 -10.886  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       2.896   4.450 -11.526  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       4.453   2.849 -11.417  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.218   5.427  -7.686  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.283   2.758  -7.470  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       1.102   4.073  -9.578  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.306   5.215  -8.952  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       3.972   3.393  -8.808  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       2.767   2.231  -9.378  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       4.734   3.014 -12.373  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       4.912   2.138 -10.866  1.00  0.00           H  
ATOM    822  N   GLU A  52       2.924   5.204  -5.996  1.00  0.00           N  
ATOM    823  CA  GLU A  52       4.000   5.451  -5.053  1.00  0.00           C  
ATOM    824  C   GLU A  52       3.731   4.714  -3.741  1.00  0.00           C  
ATOM    825  O   GLU A  52       4.665   4.250  -3.087  1.00  0.00           O  
ATOM    826  CB  GLU A  52       4.134   6.958  -4.813  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.388   7.242  -3.988  1.00  0.00           C  
ATOM    828  CD  GLU A  52       5.526   8.723  -3.655  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       5.402   9.549  -4.585  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       5.758   9.012  -2.459  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.312   5.969  -6.243  1.00  0.00           H  
ATOM    832  HA  GLU A  52       4.934   5.083  -5.475  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       4.216   7.463  -5.776  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       3.255   7.324  -4.283  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       5.340   6.681  -3.054  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       6.264   6.915  -4.547  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.458   4.602  -3.354  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.089   3.885  -2.143  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.286   2.378  -2.331  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.507   1.664  -1.357  1.00  0.00           O  
ATOM    841  CB  ALA A  53       0.633   4.202  -1.806  1.00  0.00           C  
ATOM    842  H   ALA A  53       1.723   5.023  -3.906  1.00  0.00           H  
ATOM    843  HA  ALA A  53       2.720   4.217  -1.319  1.00  0.00           H  
ATOM    844  HB1 ALA A  53      -0.013   3.881  -2.624  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.352   3.684  -0.890  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.515   5.276  -1.664  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.212   1.897  -3.577  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.460   0.496  -3.882  1.00  0.00           C  
ATOM    849  C   PHE A  54       3.958   0.208  -3.986  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.383  -0.917  -3.732  1.00  0.00           O  
ATOM    851  CB  PHE A  54       1.741   0.129  -5.180  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.275  -0.207  -5.013  1.00  0.00           C  
ATOM    853  CD1 PHE A  54      -0.673   0.424  -5.829  1.00  0.00           C  
ATOM    854  CD2 PHE A  54      -0.138  -1.148  -4.057  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -2.028   0.100  -5.704  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -1.497  -1.466  -3.925  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.440  -0.845  -4.756  1.00  0.00           C  
ATOM    858  H   PHE A  54       1.981   2.514  -4.342  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.059  -0.117  -3.074  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       1.833   0.963  -5.876  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.232  -0.733  -5.631  1.00  0.00           H  
ATOM    862  HD1 PHE A  54      -0.360   1.158  -6.556  1.00  0.00           H  
ATOM    863  HD2 PHE A  54       0.592  -1.629  -3.423  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -2.754   0.580  -6.344  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -1.827  -2.189  -3.194  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.485  -1.097  -4.658  1.00  0.00           H  
ATOM    867  N   ILE A  55       4.772   1.202  -4.350  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.221   1.024  -4.338  1.00  0.00           C  
ATOM    869  C   ILE A  55       6.701   0.960  -2.899  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.588   0.172  -2.572  1.00  0.00           O  
ATOM    871  CB  ILE A  55       6.896   2.168  -5.109  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       6.630   2.065  -6.615  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.403   2.158  -4.845  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       6.759   0.633  -7.141  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.386   2.091  -4.633  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.471   0.073  -4.806  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.497   3.119  -4.755  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       5.622   2.420  -6.832  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       7.334   2.705  -7.145  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       8.821   1.185  -5.103  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       8.881   2.929  -5.448  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.595   2.370  -3.793  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       5.953   0.024  -6.731  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       6.681   0.641  -8.228  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       7.725   0.222  -6.852  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.114   1.785  -2.032  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.410   1.754  -0.611  1.00  0.00           C  
ATOM    888  C   LYS A  56       5.875   0.467   0.010  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.413  -0.013   1.008  1.00  0.00           O  
ATOM    890  CB  LYS A  56       5.777   2.981   0.037  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.543   4.236  -0.378  1.00  0.00           C  
ATOM    892  CD  LYS A  56       5.826   5.462   0.192  1.00  0.00           C  
ATOM    893  CE  LYS A  56       6.784   6.644   0.317  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       7.246   7.120  -0.999  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.441   2.457  -2.371  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.489   1.783  -0.458  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       4.737   3.077  -0.276  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       5.819   2.879   1.121  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       7.556   4.167   0.017  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       6.592   4.314  -1.464  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       4.983   5.723  -0.448  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.443   5.222   1.184  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       6.281   7.459   0.837  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       7.641   6.329   0.913  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       7.652   6.365  -1.533  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       6.471   7.511  -1.516  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       7.940   7.845  -0.879  1.00  0.00           H  
ATOM    908  N   ALA A  57       4.817  -0.102  -0.579  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.250  -1.346  -0.097  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.139  -2.529  -0.465  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.194  -3.497   0.284  1.00  0.00           O  
ATOM    912  CB  ALA A  57       2.852  -1.528  -0.684  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.391   0.343  -1.380  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.164  -1.302   0.989  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       2.919  -1.597  -1.770  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       2.414  -2.448  -0.297  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       2.222  -0.680  -0.416  1.00  0.00           H  
ATOM    918  N   TYR A  58       5.839  -2.471  -1.604  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.718  -3.556  -2.006  1.00  0.00           C  
ATOM    920  C   TYR A  58       7.973  -3.581  -1.137  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.374  -4.630  -0.631  1.00  0.00           O  
ATOM    922  CB  TYR A  58       7.108  -3.367  -3.473  1.00  0.00           C  
ATOM    923  CG  TYR A  58       8.132  -4.381  -3.927  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       9.476  -4.002  -4.065  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       7.745  -5.704  -4.194  1.00  0.00           C  
ATOM    926  CE1 TYR A  58      10.439  -4.945  -4.445  1.00  0.00           C  
ATOM    927  CE2 TYR A  58       8.703  -6.652  -4.579  1.00  0.00           C  
ATOM    928  CZ  TYR A  58      10.056  -6.280  -4.702  1.00  0.00           C  
ATOM    929  OH  TYR A  58      10.992  -7.203  -5.062  1.00  0.00           O  
ATOM    930  H   TYR A  58       5.755  -1.666  -2.208  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.197  -4.506  -1.897  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.219  -3.456  -4.096  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.524  -2.368  -3.604  1.00  0.00           H  
ATOM    934  HD1 TYR A  58       9.773  -2.981  -3.874  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       6.709  -5.990  -4.096  1.00  0.00           H  
ATOM    936  HE1 TYR A  58      11.472  -4.646  -4.539  1.00  0.00           H  
ATOM    937  HE2 TYR A  58       8.410  -7.673  -4.777  1.00  0.00           H  
ATOM    938  HH  TYR A  58      11.878  -6.835  -5.084  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.584  -2.405  -0.970  1.00  0.00           N  
ATOM    940  CA  ARG A  59       9.835  -2.249  -0.240  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.640  -2.478   1.253  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.614  -2.671   1.980  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.373  -0.850  -0.521  1.00  0.00           C  
ATOM    944  CG  ARG A  59      10.680  -0.714  -2.015  1.00  0.00           C  
ATOM    945  CD  ARG A  59      10.914   0.747  -2.385  1.00  0.00           C  
ATOM    946  NE  ARG A  59      12.103   1.295  -1.718  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      12.561   2.534  -1.907  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      11.948   3.363  -2.746  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      13.643   2.949  -1.252  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.177  -1.579  -1.384  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.557  -2.979  -0.608  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.616  -0.121  -0.234  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.281  -0.676   0.056  1.00  0.00           H  
ATOM    954  HG2 ARG A  59      11.561  -1.308  -2.259  1.00  0.00           H  
ATOM    955  HG3 ARG A  59       9.836  -1.080  -2.600  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      11.035   0.814  -3.466  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      10.032   1.317  -2.097  1.00  0.00           H  
ATOM    958  HE  ARG A  59      12.601   0.687  -1.082  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      11.127   3.053  -3.245  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      12.300   4.301  -2.880  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      14.119   2.332  -0.610  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      13.993   3.884  -1.401  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.385  -2.460   1.707  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.042  -2.763   3.088  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.295  -4.093   3.219  1.00  0.00           C  
ATOM    966  O   ALA A  60       6.993  -4.508   4.334  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.224  -1.610   3.656  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.640  -2.220   1.069  1.00  0.00           H  
ATOM    969  HA  ALA A  60       8.965  -2.841   3.663  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       7.779  -0.680   3.537  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       6.277  -1.539   3.121  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       7.032  -1.782   4.716  1.00  0.00           H  
ATOM    973  N   LEU A  61       6.992  -4.768   2.106  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.275  -6.036   2.148  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.165  -7.143   2.707  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.662  -8.105   3.285  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.770  -6.409   0.750  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.243  -6.411   0.697  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.802  -6.683  -0.733  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.680  -7.504   1.598  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.251  -4.401   1.201  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.426  -5.918   2.819  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.151  -5.698   0.015  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.134  -7.402   0.484  1.00  0.00           H  
ATOM    985  HG  LEU A  61       3.850  -5.446   1.013  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       4.194  -7.644  -1.062  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       2.712  -6.694  -0.780  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       4.180  -5.894  -1.383  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       2.598  -7.544   1.479  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       4.125  -8.457   1.312  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       3.908  -7.282   2.641  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.483  -7.010   2.540  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.431  -7.932   3.145  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.597  -7.643   4.644  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.320  -8.353   5.342  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.759  -7.835   2.390  1.00  0.00           C  
ATOM    997  CG  ASP A  62      11.771  -8.870   2.877  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      12.859  -8.446   3.325  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      11.449 -10.075   2.797  1.00  0.00           O  
ATOM   1000  H   ASP A  62       8.836  -6.248   1.980  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       9.035  -8.943   3.042  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      10.579  -7.995   1.327  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      11.174  -6.835   2.521  1.00  0.00           H  
ATOM   1004  N   SER A  63       8.926  -6.599   5.140  1.00  0.00           N  
ATOM   1005  CA  SER A  63       8.930  -6.232   6.552  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.512  -6.312   7.124  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.301  -6.094   8.317  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.533  -4.835   6.708  1.00  0.00           C  
ATOM   1009  OG  SER A  63       9.732  -4.535   8.071  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.375  -6.028   4.515  1.00  0.00           H  
ATOM   1011  HA  SER A  63       9.554  -6.942   7.096  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.492  -4.795   6.192  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       8.862  -4.099   6.266  1.00  0.00           H  
ATOM   1014  HG  SER A  63       8.882  -4.552   8.518  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.536  -6.623   6.269  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.158  -6.825   6.674  1.00  0.00           C  
ATOM   1017  C   PHE A  64       5.011  -8.183   7.348  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.555  -9.183   6.878  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.254  -6.743   5.441  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       2.807  -7.080   5.714  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.241  -8.240   5.162  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       2.027  -6.241   6.519  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       0.900  -8.558   5.422  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       0.689  -6.564   6.783  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.127  -7.724   6.238  1.00  0.00           C  
ATOM   1026  H   PHE A  64       6.751  -6.733   5.287  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       4.867  -6.044   7.376  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.310  -5.742   5.014  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.640  -7.436   4.693  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       2.836  -8.885   4.532  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       2.462  -5.345   6.937  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.462  -9.447   4.990  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.090  -5.915   7.404  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.904  -7.972   6.441  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.268  -8.223   8.454  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       3.941  -9.469   9.121  1.00  0.00           C  
ATOM   1037  C   ASP A  65       2.673 -10.022   8.482  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.599  -9.438   8.612  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.780  -9.217  10.622  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.344 -10.469  11.379  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       2.955 -10.315  12.558  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.400 -11.569  10.783  1.00  0.00           O  
ATOM   1043  H   ASP A  65       3.903  -7.365   8.840  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       4.753 -10.182   8.978  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       4.732  -8.870  11.023  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.035  -8.434  10.767  1.00  0.00           H  
ATOM   1047  N   ILE A  66       2.802 -11.157   7.791  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.706 -11.766   7.058  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.555 -12.144   7.990  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.583 -12.303   7.548  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       2.238 -12.997   6.311  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       1.110 -13.798   5.660  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       3.011 -13.922   7.251  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.409 -12.937   4.614  1.00  0.00           C  
ATOM   1055  H   ILE A  66       3.701 -11.616   7.763  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.335 -11.041   6.334  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       2.922 -12.664   5.530  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.523 -14.681   5.174  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.397 -14.135   6.413  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       2.364 -14.245   8.066  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       3.357 -14.789   6.689  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       3.884 -13.403   7.647  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66       1.144 -12.610   3.879  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66      -0.363 -13.523   4.115  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66      -0.049 -12.070   5.088  1.00  0.00           H  
ATOM   1066  N   ASN A  67       0.840 -12.291   9.284  1.00  0.00           N  
ATOM   1067  CA  ASN A  67      -0.155 -12.721  10.246  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -1.074 -11.567  10.665  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -1.950 -11.746  11.511  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       0.553 -13.359  11.436  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       1.415 -14.528  10.996  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       0.959 -15.667  10.961  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       2.668 -14.259  10.652  1.00  0.00           N  
ATOM   1074  H   ASN A  67       1.778 -12.110   9.612  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -0.771 -13.487   9.772  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       1.162 -12.614  11.949  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67      -0.214 -13.738  12.111  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       3.258 -15.005  10.312  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67       3.020 -13.315  10.727  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -0.866 -10.390  10.071  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.662  -9.191  10.301  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.569  -8.932   9.104  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -2.477  -9.623   8.089  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.721  -8.007  10.532  1.00  0.00           C  
ATOM   1085  CG  ARG A  68       0.325  -8.317  11.607  1.00  0.00           C  
ATOM   1086  CD  ARG A  68      -0.301  -8.682  12.951  1.00  0.00           C  
ATOM   1087  NE  ARG A  68       0.736  -9.102  13.899  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68       0.631  -9.026  15.228  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68      -0.475  -8.554  15.800  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68       1.640  -9.427  15.996  1.00  0.00           N  
ATOM   1091  H   ARG A  68      -0.102 -10.320   9.414  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -2.286  -9.327  11.185  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68      -0.211  -7.788   9.593  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -1.289  -7.124  10.825  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68       0.946  -9.145  11.265  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       0.955  -7.438  11.748  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68      -0.833  -7.813  13.339  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68      -1.003  -9.505  12.817  1.00  0.00           H  
ATOM   1099  HE  ARG A  68       1.590  -9.473  13.508  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68      -1.249  -8.248  15.228  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68      -0.542  -8.497  16.806  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68       2.481  -9.790  15.571  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68       1.561  -9.371  17.002  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -3.454  -7.935   9.208  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -4.366  -7.616   8.118  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.603  -6.943   6.984  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.911  -5.949   7.198  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -5.515  -6.749   8.631  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -6.522  -6.478   7.511  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -7.838  -5.932   8.069  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -8.680  -7.047   8.684  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -9.920  -6.505   9.266  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -3.493  -7.388  10.055  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -4.784  -8.551   7.746  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -6.022  -7.259   9.451  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -5.122  -5.805   9.010  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -6.090  -5.741   6.833  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -6.721  -7.398   6.961  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -7.627  -5.187   8.835  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -8.402  -5.464   7.262  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -8.938  -7.773   7.913  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -8.103  -7.541   9.466  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69     -10.478  -7.254   9.651  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69      -9.687  -5.860  10.007  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69     -10.454  -6.017   8.560  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.738  -7.490   5.775  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -3.041  -7.006   4.593  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.610  -5.675   4.114  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.866  -4.832   3.617  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -3.147  -8.072   3.496  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.457  -8.830   3.505  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -4.525 -10.070   4.157  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -5.596  -8.305   2.880  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -5.733 -10.779   4.201  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -6.807  -9.013   2.928  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -6.876 -10.249   3.589  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -4.345  -8.290   5.666  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -1.988  -6.850   4.829  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -3.005  -7.598   2.525  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -2.348  -8.800   3.633  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -3.648 -10.484   4.631  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -5.549  -7.358   2.364  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -5.779 -11.731   4.709  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -7.689  -8.607   2.456  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -7.810 -10.788   3.627  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.922  -5.476   4.254  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.568  -4.274   3.746  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.420  -3.091   4.699  1.00  0.00           C  
ATOM   1149  O   SER A  71      -5.210  -1.971   4.246  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -7.031  -4.586   3.460  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.667  -5.059   4.631  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.499  -6.170   4.708  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -5.097  -4.002   2.802  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.533  -3.687   3.104  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -7.071  -5.354   2.687  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.583  -5.255   4.422  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.522  -3.319   6.010  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.391  -2.252   6.994  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.989  -1.656   6.957  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.817  -0.454   7.158  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.697  -2.844   8.369  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -7.095  -2.907   8.535  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.115  -2.034   9.516  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.708  -4.254   6.345  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -6.110  -1.461   6.782  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -5.271  -3.847   8.402  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -7.280  -3.359   9.362  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -5.410  -2.496  10.458  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -4.026  -2.038   9.459  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -5.487  -1.010   9.462  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.984  -2.493   6.697  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.606  -2.046   6.585  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.375  -1.390   5.221  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.490  -0.552   5.088  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.702  -3.257   6.794  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       0.748  -3.055   6.494  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       1.701  -2.631   7.353  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.433  -3.279   5.227  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       2.928  -2.624   6.722  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       2.820  -3.032   5.409  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.012  -3.679   3.945  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.750  -3.216   4.380  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       1.930  -3.836   2.899  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.300  -3.612   3.116  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -3.176  -3.476   6.574  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.388  -1.324   7.372  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.801  -3.587   7.829  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -1.067  -4.059   6.151  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.531  -2.344   8.380  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       3.780  -2.354   7.192  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73      -0.036  -3.868   3.765  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       4.805  -3.062   4.555  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.573  -4.133   1.925  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.010  -3.746   2.314  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -2.164  -1.767   4.208  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -2.059  -1.168   2.883  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.687   0.225   2.862  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -2.124   1.156   2.284  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.751  -2.078   1.861  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.774  -1.470   0.453  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -1.387  -1.112  -0.074  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.408  -2.476  -0.502  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.855  -2.488   4.362  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -1.006  -1.080   2.616  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -2.255  -3.049   1.835  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.783  -2.237   2.176  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -3.389  -0.570   0.462  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -0.749  -1.996  -0.077  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -1.475  -0.722  -1.088  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -0.941  -0.342   0.554  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -2.799  -3.379  -0.544  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -4.408  -2.731  -0.151  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -3.477  -2.036  -1.498  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.853   0.378   3.488  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.566   1.649   3.482  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.838   2.683   4.336  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.918   3.880   4.060  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.984   1.429   4.004  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.831   0.484   3.175  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -6.823   0.548   1.770  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -7.637  -0.461   3.825  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -7.631  -0.318   1.020  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -8.452  -1.325   3.082  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.453  -1.255   1.677  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -9.248  -2.100   0.962  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -4.268  -0.405   3.975  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.614   2.025   2.459  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.918   1.032   5.018  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.493   2.391   4.056  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -6.193   1.261   1.258  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -7.630  -0.523   4.904  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -7.633  -0.266  -0.059  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -9.076  -2.049   3.585  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -9.172  -1.975   0.013  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -3.121   2.233   5.371  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -2.356   3.111   6.242  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -1.192   3.740   5.481  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.809   4.877   5.753  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.857   2.265   7.415  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.906   3.003   8.358  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.520   4.281   8.917  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -0.689   4.822   9.997  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -0.244   6.078  10.074  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -0.546   6.975   9.139  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76       0.512   6.442  11.103  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -3.106   1.243   5.567  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -3.004   3.907   6.608  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.715   1.918   7.990  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -1.332   1.393   7.024  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.674   2.337   9.189  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.018   3.242   7.829  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -1.618   5.010   8.112  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -2.511   4.055   9.311  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -0.437   4.184  10.739  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -1.112   6.703   8.348  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -0.207   7.923   9.216  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76       0.742   5.766  11.818  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76       0.859   7.388  11.173  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.631   3.000   4.522  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.491   3.468   3.729  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.019   4.459   2.674  1.00  0.00           C  
ATOM   1262  O   ILE A  77       0.750   5.384   2.334  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.181   2.249   3.099  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       1.878   1.486   4.229  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.177   2.672   2.014  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       2.572   0.212   3.742  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.996   2.076   4.341  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.202   3.979   4.378  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.430   1.605   2.641  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.609   2.142   4.704  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.141   1.217   4.986  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       2.655   1.788   1.592  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       1.648   3.183   1.211  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       2.938   3.329   2.436  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       2.975  -0.324   4.601  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       1.857  -0.428   3.225  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       3.392   0.459   3.067  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -1.197   4.282   2.157  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.693   5.117   1.082  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -2.130   6.491   1.580  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -2.041   7.462   0.830  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.843   4.390   0.401  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.784   3.537   2.503  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.896   5.254   0.352  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -3.202   4.980  -0.442  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -2.482   3.423   0.052  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -3.653   4.240   1.115  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.598   6.592   2.826  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -3.008   7.882   3.364  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.798   8.660   3.868  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.807   9.888   3.841  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -4.083   7.696   4.438  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.581   6.872   5.618  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -4.564   9.054   4.944  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.674   5.770   3.408  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -3.461   8.460   2.559  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.926   7.168   3.994  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -4.401   6.732   6.322  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -3.248   5.899   5.255  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -2.760   7.397   6.107  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -4.876   9.675   4.104  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -5.406   8.924   5.623  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -3.757   9.555   5.479  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.754   7.963   4.326  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.456   8.652   4.740  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.247   9.085   3.506  1.00  0.00           C  
ATOM   1307  O   ASN A  80       1.901  10.124   3.521  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.276   7.749   5.663  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       2.349   8.527   6.415  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80       2.417   9.750   6.353  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       3.206   7.820   7.143  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.801   6.956   4.385  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.163   9.542   5.297  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       0.613   7.290   6.397  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       1.745   6.958   5.079  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       3.927   8.298   7.665  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       3.132   6.812   7.172  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.190   8.295   2.426  1.00  0.00           N  
ATOM   1319  CA  THR A  81       1.823   8.663   1.166  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.084   9.845   0.547  1.00  0.00           C  
ATOM   1321  O   THR A  81       1.677  10.624  -0.193  1.00  0.00           O  
ATOM   1322  CB  THR A  81       1.818   7.465   0.207  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       2.631   6.439   0.732  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.353   7.841  -1.171  1.00  0.00           C  
ATOM   1325  H   THR A  81       0.692   7.418   2.473  1.00  0.00           H  
ATOM   1326  HA  THR A  81       2.856   8.958   1.354  1.00  0.00           H  
ATOM   1327  HB  THR A  81       0.799   7.089   0.103  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.165   6.049   1.476  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       3.322   8.327  -1.065  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       2.456   6.941  -1.777  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       1.649   8.514  -1.662  1.00  0.00           H  
ATOM   1332  N   ALA A  82      -0.209   9.986   0.854  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -1.015  11.070   0.322  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.613  12.400   0.939  1.00  0.00           C  
ATOM   1335  O   ALA A  82      -0.405  13.384   0.232  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -2.482  10.777   0.629  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.654   9.320   1.468  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.873  11.127  -0.757  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -3.109  11.542   0.171  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.745   9.794   0.236  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.647  10.789   1.706  1.00  0.00           H  
ATOM   1342  N   LYS A  83      -0.499  12.428   2.266  1.00  0.00           N  
ATOM   1343  CA  LYS A  83      -0.164  13.631   3.008  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.303  14.000   2.816  1.00  0.00           C  
ATOM   1345  O   LYS A  83       1.656  15.174   2.856  1.00  0.00           O  
ATOM   1346  CB  LYS A  83      -0.501  13.355   4.468  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -2.008  13.176   4.590  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -2.305  12.455   5.897  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -3.811  12.355   6.112  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -4.413  13.675   6.389  1.00  0.00           N  
ATOM   1351  H   LYS A  83      -0.671  11.586   2.796  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.774  14.461   2.651  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       0.010  12.447   4.787  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83      -0.195  14.178   5.113  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -2.478  14.159   4.567  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -2.393  12.573   3.767  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -1.890  11.448   5.826  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -1.847  12.988   6.729  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -4.279  11.912   5.232  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.969  11.699   6.968  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -5.404  13.568   6.558  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -3.989  14.084   7.209  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -4.281  14.291   5.600  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.163  12.999   2.607  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       3.563  13.252   2.317  1.00  0.00           C  
ATOM   1366  C   ASN A  84       3.728  13.770   0.888  1.00  0.00           C  
ATOM   1367  O   ASN A  84       4.704  14.462   0.596  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       4.374  11.967   2.512  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       4.501  11.565   3.976  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.056  12.276   4.875  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.115  10.414   4.226  1.00  0.00           N  
ATOM   1372  H   ASN A  84       1.827  12.047   2.650  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       3.941  14.014   2.998  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       3.908  11.161   1.943  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       5.376  12.127   2.114  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       5.227  10.104   5.181  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       5.467   9.852   3.464  1.00  0.00           H  
ATOM   1378  N   TYR A  85       2.791  13.451  -0.010  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       2.831  13.978  -1.362  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.395  15.437  -1.369  1.00  0.00           C  
ATOM   1381  O   TYR A  85       2.878  16.228  -2.175  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       1.942  13.136  -2.268  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       1.904  13.619  -3.701  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       0.797  14.346  -4.165  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       2.972  13.342  -4.567  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       0.751  14.795  -5.495  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85       2.928  13.775  -5.901  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       1.815  14.505  -6.373  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       1.783  14.932  -7.666  1.00  0.00           O  
ATOM   1390  H   TYR A  85       2.029  12.837   0.240  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       3.857  13.915  -1.725  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.308  12.110  -2.253  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       0.930  13.132  -1.861  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85      -0.020  14.558  -3.491  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85       3.832  12.790  -4.215  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85      -0.100  15.358  -5.849  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85       3.742  13.546  -6.571  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       0.989  15.426  -7.883  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.479  15.811  -0.469  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       1.054  17.196  -0.337  1.00  0.00           C  
ATOM   1401  C   LEU A  86       2.214  18.053   0.167  1.00  0.00           C  
ATOM   1402  O   LEU A  86       2.278  19.244  -0.133  1.00  0.00           O  
ATOM   1403  CB  LEU A  86      -0.120  17.280   0.641  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.401  16.642   0.093  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.501  16.767   1.143  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -1.871  17.323  -1.192  1.00  0.00           C  
ATOM   1407  H   LEU A  86       1.068  15.109   0.130  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       0.751  17.577  -1.312  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86       0.171  16.780   1.566  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86      -0.316  18.327   0.874  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -1.226  15.586  -0.108  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -2.186  16.284   2.068  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -2.706  17.819   1.337  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -3.408  16.288   0.774  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -1.137  17.165  -1.983  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -2.823  16.893  -1.505  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -1.999  18.391  -1.016  1.00  0.00           H  
ATOM   1418  N   VAL A  87       3.137  17.457   0.928  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       4.342  18.149   1.360  1.00  0.00           C  
ATOM   1420  C   VAL A  87       5.344  18.186   0.211  1.00  0.00           C  
ATOM   1421  O   VAL A  87       6.048  19.178   0.028  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       4.926  17.433   2.581  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       6.264  18.053   2.992  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       3.959  17.545   3.758  1.00  0.00           C  
ATOM   1425  H   VAL A  87       3.000  16.498   1.214  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       4.092  19.171   1.643  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       5.081  16.381   2.345  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       6.626  17.572   3.900  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       6.995  17.908   2.197  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       6.133  19.120   3.177  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       3.829  18.593   4.027  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       2.992  17.123   3.486  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       4.362  16.992   4.606  1.00  0.00           H  
ATOM   1434  N   ALA A  88       5.404  17.103  -0.570  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       6.322  17.002  -1.689  1.00  0.00           C  
ATOM   1436  C   ALA A  88       5.937  17.969  -2.806  1.00  0.00           C  
ATOM   1437  O   ALA A  88       6.773  18.284  -3.652  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       6.333  15.559  -2.195  1.00  0.00           C  
ATOM   1439  H   ALA A  88       4.802  16.314  -0.382  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       7.324  17.255  -1.343  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       6.608  14.892  -1.378  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       5.344  15.292  -2.567  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       7.065  15.465  -2.997  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.685  18.449  -2.821  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       4.276  19.486  -3.761  1.00  0.00           C  
ATOM   1446  C   GLN A  89       3.969  20.795  -3.028  1.00  0.00           C  
ATOM   1447  O   GLN A  89       3.589  21.782  -3.654  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       3.110  19.044  -4.652  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       3.276  17.622  -5.197  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       4.554  17.420  -6.000  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       5.143  18.362  -6.523  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       4.988  16.167  -6.099  1.00  0.00           N  
ATOM   1453  H   GLN A  89       4.001  18.096  -2.168  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       5.123  19.679  -4.420  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       2.186  19.083  -4.075  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       3.042  19.740  -5.488  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       3.272  16.914  -4.368  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       2.421  17.386  -5.832  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       5.835  15.962  -6.610  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       4.469  15.418  -5.664  1.00  0.00           H  
ATOM   1461  N   GLY A  90       4.130  20.816  -1.700  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       3.965  22.024  -0.907  1.00  0.00           C  
ATOM   1463  C   GLY A  90       5.204  22.907  -1.004  1.00  0.00           C  
ATOM   1464  O   GLY A  90       5.118  24.121  -0.816  1.00  0.00           O  
ATOM   1465  H   GLY A  90       4.377  19.965  -1.213  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       3.099  22.581  -1.261  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       3.811  21.741   0.135  1.00  0.00           H  
ATOM   1468  N   ARG A  91       6.362  22.305  -1.301  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       7.610  23.036  -1.520  1.00  0.00           C  
ATOM   1470  C   ARG A  91       7.863  23.263  -3.013  1.00  0.00           C  
ATOM   1471  O   ARG A  91       8.839  23.905  -3.389  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       8.780  22.290  -0.874  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       8.506  21.874   0.577  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       8.052  23.036   1.464  1.00  0.00           C  
ATOM   1475  NE  ARG A  91       9.019  24.140   1.478  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      10.196  24.123   2.106  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      10.591  23.056   2.798  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      10.992  25.186   2.036  1.00  0.00           N  
ATOM   1479  H   ARG A  91       6.383  21.298  -1.376  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       7.531  24.018  -1.051  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       8.988  21.391  -1.455  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       9.660  22.932  -0.904  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       7.732  21.107   0.587  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       9.418  21.442   0.988  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91       7.096  23.409   1.097  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       7.907  22.671   2.481  1.00  0.00           H  
ATOM   1487  HE  ARG A  91       8.765  24.985   0.986  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91       9.989  22.247   2.859  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      11.490  23.057   3.259  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      10.692  25.998   1.514  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      11.888  25.187   2.501  1.00  0.00           H  
ATOM   1492  N   ARG A  92       6.978  22.730  -3.864  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       7.076  22.817  -5.316  1.00  0.00           C  
ATOM   1494  C   ARG A  92       6.829  24.245  -5.798  1.00  0.00           C  
ATOM   1495  O   ARG A  92       7.207  24.597  -6.913  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       6.023  21.867  -5.890  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       5.922  21.786  -7.415  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       7.174  21.196  -8.069  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       8.305  22.132  -8.052  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       9.564  21.776  -8.314  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       9.866  20.516  -8.613  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92      10.537  22.684  -8.278  1.00  0.00           N  
ATOM   1503  H   ARG A  92       6.190  22.228  -3.481  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       8.073  22.501  -5.624  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       6.231  20.864  -5.517  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       5.049  22.187  -5.518  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       5.077  21.136  -7.642  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       5.712  22.772  -7.830  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       7.452  20.281  -7.544  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       6.942  20.946  -9.103  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       8.112  23.098  -7.832  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       9.137  19.818  -8.645  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92      10.822  20.256  -8.809  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92      10.329  23.649  -8.062  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92      11.489  22.408  -8.470  1.00  0.00           H  
ATOM   1516  N   LEU A  93       6.193  25.060  -4.955  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       5.874  26.447  -5.256  1.00  0.00           C  
ATOM   1518  C   LEU A  93       6.887  27.385  -4.597  1.00  0.00           C  
ATOM   1519  O   LEU A  93       6.684  28.598  -4.571  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       4.437  26.739  -4.814  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       3.409  25.868  -5.547  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       2.012  26.199  -5.028  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       3.439  26.120  -7.055  1.00  0.00           C  
ATOM   1524  H   LEU A  93       5.912  24.698  -4.054  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       5.947  26.600  -6.333  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       4.355  26.547  -3.744  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       4.211  27.788  -5.007  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       3.613  24.815  -5.353  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       1.785  27.246  -5.228  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       1.281  25.566  -5.531  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       1.970  26.016  -3.955  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       4.396  25.802  -7.471  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       2.645  25.548  -7.535  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       3.289  27.180  -7.254  1.00  0.00           H  
ATOM   1535  N   GLU A  94       7.978  26.826  -4.063  1.00  0.00           N  
ATOM   1536  CA  GLU A  94       9.032  27.583  -3.400  1.00  0.00           C  
ATOM   1537  C   GLU A  94      10.401  27.245  -3.993  1.00  0.00           C  
ATOM   1538  O   GLU A  94      11.433  27.656  -3.459  1.00  0.00           O  
ATOM   1539  CB  GLU A  94       8.998  27.303  -1.894  1.00  0.00           C  
ATOM   1540  CG  GLU A  94       7.673  27.759  -1.278  1.00  0.00           C  
ATOM   1541  CD  GLU A  94       7.694  27.623   0.244  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94       6.967  28.400   0.904  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94       8.438  26.747   0.737  1.00  0.00           O  
ATOM   1544  H   GLU A  94       8.094  25.824  -4.111  1.00  0.00           H  
ATOM   1545  HA  GLU A  94       8.851  28.646  -3.557  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       9.132  26.235  -1.720  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94       9.811  27.845  -1.411  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94       7.505  28.803  -1.542  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94       6.857  27.159  -1.683  1.00  0.00           H  
ATOM   1550  N   LEU A  95      10.414  26.493  -5.098  1.00  0.00           N  
ATOM   1551  CA  LEU A  95      11.632  26.061  -5.764  1.00  0.00           C  
ATOM   1552  C   LEU A  95      11.424  26.057  -7.278  1.00  0.00           C  
ATOM   1553  O   LEU A  95      12.212  26.741  -7.967  1.00  0.00           O  
ATOM   1554  CB  LEU A  95      12.013  24.673  -5.244  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      13.282  24.123  -5.903  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      14.487  25.009  -5.597  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      13.556  22.719  -5.367  1.00  0.00           C  
ATOM   1558  OXT LEU A  95      10.482  25.370  -7.732  1.00  0.00           O  
ATOM   1559  H   LEU A  95       9.535  26.201  -5.500  1.00  0.00           H  
ATOM   1560  HA  LEU A  95      12.436  26.758  -5.526  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95      12.162  24.723  -4.165  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95      11.190  23.987  -5.444  1.00  0.00           H  
ATOM   1563  HG  LEU A  95      13.138  24.065  -6.982  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      14.616  25.101  -4.519  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95      15.383  24.563  -6.029  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95      14.336  25.999  -6.028  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      12.713  22.068  -5.598  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      14.452  22.319  -5.840  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      13.699  22.760  -4.287  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      11.761   3.441   8.668  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      10.805   2.525   8.170  1.00  0.00           C  
HETATM 1573  C4' GNG B  96       9.673   2.336   9.179  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       8.942   3.547   9.323  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       7.698   3.435   8.650  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.401   4.654   7.862  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       7.318   4.819   6.501  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.012   6.030   6.129  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       6.881   6.727   7.326  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       7.119   5.895   8.394  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       7.079   6.213   9.716  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       6.776   7.498   9.923  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       6.531   8.398   8.915  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.552   8.096   7.562  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       6.301   8.979   6.740  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       6.698   7.959  11.171  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       7.778   2.172   7.794  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       8.699   1.298   8.629  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       8.026   0.655   9.696  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      12.455   3.556   8.015  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.282   1.562   7.992  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      10.382   2.887   7.233  1.00  0.00           H  
HETATM 1593  H4' GNG B  96      10.082   2.008  10.135  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       6.917   3.288   9.396  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       7.489   4.025   5.789  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       6.474   8.929  11.346  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       6.868   7.327  11.940  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       8.246   2.384   6.832  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       6.800   1.712   7.656  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.225   0.577   8.004  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       6.318   9.353   9.167  1.00  0.00           H  
ATOM   1602  P    DT B  97       6.846  -0.420   9.445  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       6.769  -1.307  10.630  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       7.029  -1.012   8.098  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       5.520   0.498   9.415  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.108   1.189  10.576  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       3.913   2.100  10.290  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.238   2.980   9.228  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       2.663   1.320   9.869  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.493   1.983  10.317  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       2.701   1.422   8.357  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.271   2.827   8.206  1.00  0.00           C  
ATOM   1613  N1   DT B  97       3.871   3.092   6.881  1.00  0.00           N  
ATOM   1614  C2   DT B  97       3.554   4.300   6.274  1.00  0.00           C  
ATOM   1615  O2   DT B  97       2.775   5.108   6.777  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.162   4.554   5.057  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.035   3.709   4.396  1.00  0.00           C  
ATOM   1618  O4   DT B  97       5.524   4.048   3.323  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.285   2.457   5.081  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.200   1.429   4.458  1.00  0.00           C  
ATOM   1621  C6   DT B  97       4.706   2.189   6.276  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       5.937   1.796  10.941  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       4.839   0.470  11.349  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       3.695   2.686  11.183  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       2.685   0.279  10.191  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.371   0.663   7.954  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       1.703   1.347   7.922  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       2.465   3.537   8.392  1.00  0.00           H  
ATOM   1629  H3   DT B  97       3.951   5.436   4.611  1.00  0.00           H  
ATOM   1630  H71  DT B  97       7.187   1.864   4.309  1.00  0.00           H  
ATOM   1631  H72  DT B  97       6.274   0.558   5.109  1.00  0.00           H  
ATOM   1632  H73  DT B  97       5.798   1.137   3.489  1.00  0.00           H  
ATOM   1633  H6   DT B  97       4.910   1.248   6.764  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.002   1.916  11.850  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.025   3.011  12.063  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.190   1.812  12.729  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.210   0.516  11.916  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -1.003   0.337  11.217  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.677  -0.994  11.574  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -1.039  -2.065  10.898  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.604  -1.296  13.069  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.723  -2.069  13.452  1.00  0.00           O  
ATOM   1643  C2'  DA B  98      -0.315  -2.101  13.175  1.00  0.00           C  
ATOM   1644  C1'  DA B  98      -0.233  -2.790  11.814  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.162  -2.861  11.335  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.162  -1.929  11.446  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.307  -2.316  10.955  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.038  -3.598  10.472  1.00  0.00           C  
ATOM   1649  C6   DA B  98       3.828  -4.569   9.835  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.127  -4.403   9.571  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.248  -5.720   9.471  1.00  0.00           N  
ATOM   1652  C2   DA B  98       1.960  -5.904   9.729  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.113  -5.084  10.331  1.00  0.00           N  
ATOM   1654  C4   DA B  98       1.730  -3.931  10.681  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.822   0.365  10.142  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.679   1.154  11.474  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.720  -0.948  11.262  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -1.541  -0.378  13.654  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.527  -1.426  13.323  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.355  -2.836  13.979  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.640  -3.798  11.902  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.005  -0.962  11.900  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.650  -5.137   9.115  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.582  -3.538   9.829  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.546  -6.850   9.409  1.00  0.00           H  
ATOM   1666  P    DA B  99      -2.905  -2.635  14.954  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -2.294  -1.674  15.900  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -2.485  -4.058  14.970  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -4.504  -2.574  15.140  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.346  -3.064  14.120  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -6.828  -3.008  14.508  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -7.225  -1.721  14.942  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.624  -3.260  13.234  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -8.884  -3.837  13.513  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -7.758  -1.856  12.650  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -7.392  -0.907  13.799  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -6.153  -0.126  13.554  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -5.517   0.133  12.368  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -4.437   0.853  12.480  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -4.352   1.100  13.849  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -3.435   1.818  14.645  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -2.357   2.439  14.163  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -3.652   1.889  15.964  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -4.713   1.276  16.472  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -5.641   0.570  15.846  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -5.397   0.513  14.512  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -5.076  -4.097  13.894  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -5.184  -2.475  13.217  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -7.054  -3.758  15.266  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -7.061  -3.908  12.562  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -7.071  -1.748  11.810  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -8.776  -1.664  12.313  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -8.220  -0.221  13.975  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -5.880  -0.239  11.421  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -1.746   2.945  14.789  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -2.146   2.408  13.175  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -4.841   1.366  17.541  1.00  0.00           H  
ATOM   1698  P    DA B 100      -9.729  -4.552  12.342  1.00  0.00           P  
ATOM   1699  OP1  DA B 100     -10.744  -5.422  12.976  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -8.773  -5.134  11.375  1.00  0.00           O  
ATOM   1701  O5'  DA B 100     -10.495  -3.348  11.600  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -11.697  -2.817  12.120  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -12.285  -1.751  11.191  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -11.637  -0.510  11.430  1.00  0.00           O  
ATOM   1705  C3'  DA B 100     -12.102  -2.105   9.709  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -13.255  -1.695   8.990  1.00  0.00           O  
ATOM   1707  C2'  DA B 100     -10.881  -1.277   9.351  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -11.119  -0.036  10.203  1.00  0.00           C  
ATOM   1709  N9   DA B 100      -9.880   0.734  10.430  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -8.581   0.318  10.312  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -7.697   1.242  10.579  1.00  0.00           N  
ATOM   1712  C5   DA B 100      -8.476   2.353  10.901  1.00  0.00           C  
ATOM   1713  C6   DA B 100      -8.161   3.668  11.285  1.00  0.00           C  
ATOM   1714  N6   DA B 100      -6.912   4.118  11.422  1.00  0.00           N  
ATOM   1715  N1   DA B 100      -9.167   4.520  11.526  1.00  0.00           N  
ATOM   1716  C2   DA B 100     -10.414   4.094  11.395  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -10.847   2.890  11.045  1.00  0.00           N  
ATOM   1718  C4   DA B 100      -9.809   2.055  10.807  1.00  0.00           C  
ATOM   1719  H5'  DA B 100     -11.505  -2.369  13.095  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -12.420  -3.625  12.229  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -13.348  -1.646  11.409  1.00  0.00           H  
ATOM   1722  H3'  DA B 100     -11.903  -3.168   9.562  1.00  0.00           H  
ATOM   1723  H2'  DA B 100      -9.979  -1.798   9.674  1.00  0.00           H  
ATOM   1724 H2''  DA B 100     -10.829  -1.045   8.288  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -11.863   0.595   9.718  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -8.325  -0.692  10.030  1.00  0.00           H  
ATOM   1727  H61  DA B 100      -6.753   5.075  11.703  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -6.135   3.499  11.240  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -11.184   4.823  11.602  1.00  0.00           H  
ATOM   1730  P    DA B 101     -13.433  -1.994   7.416  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -14.761  -2.616   7.227  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -12.226  -2.697   6.923  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -13.478  -0.530   6.739  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -12.343   0.307   6.724  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -12.616   1.559   5.891  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -11.675   2.564   6.228  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -12.395   1.276   4.409  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -13.030   2.259   3.614  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -10.879   1.396   4.303  1.00  0.00           C  
ATOM   1740  C1'  DA B 101     -10.540   2.426   5.386  1.00  0.00           C  
ATOM   1741  N9   DA B 101      -9.347   2.046   6.172  1.00  0.00           N  
ATOM   1742  C8   DA B 101      -8.932   0.803   6.589  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -7.804   0.808   7.246  1.00  0.00           N  
ATOM   1744  C5   DA B 101      -7.448   2.157   7.277  1.00  0.00           C  
ATOM   1745  C6   DA B 101      -6.355   2.858   7.820  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -5.352   2.271   8.478  1.00  0.00           N  
ATOM   1747  N1   DA B 101      -6.306   4.188   7.671  1.00  0.00           N  
ATOM   1748  C2   DA B 101      -7.288   4.795   7.017  1.00  0.00           C  
ATOM   1749  N3   DA B 101      -8.369   4.264   6.460  1.00  0.00           N  
ATOM   1750  C4   DA B 101      -8.387   2.917   6.632  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -11.499  -0.242   6.306  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -12.112   0.612   7.745  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -13.630   1.911   6.076  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -12.738   0.277   4.137  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -12.878   2.047   2.690  1.00  0.00           H  
ATOM   1756  H2'  DA B 101     -10.410   0.437   4.520  1.00  0.00           H  
ATOM   1757 H2''  DA B 101     -10.575   1.753   3.319  1.00  0.00           H  
ATOM   1758  H1'  DA B 101     -10.353   3.388   4.910  1.00  0.00           H  
ATOM   1759  H8   DA B 101      -9.482  -0.105   6.392  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -4.596   2.830   8.847  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -5.356   1.269   8.604  1.00  0.00           H  
ATOM   1762  H2   DA B 101      -7.196   5.867   6.926  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -19.087 -18.739  -7.745  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.810 -19.438  -7.984  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.812 -19.127  -6.874  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.997 -18.167  -6.128  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.220 -19.070  -9.347  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.147 -19.507 -10.484  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.476 -21.289 -10.525  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.566 -21.345 -11.971  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.935 -17.740  -7.745  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.463 -19.013  -6.848  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.748 -18.981  -8.469  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.000 -20.511  -7.967  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.063 -17.993  -9.402  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.260 -19.571  -9.471  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.096 -18.979 -10.395  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.691 -19.214 -11.431  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.042 -20.954 -12.842  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.863 -22.376 -12.164  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.452 -20.739 -11.782  1.00  0.00           H  
ATOM     20  N   SER A   2     -15.760 -19.939  -6.768  1.00  0.00           N  
ATOM     21  CA  SER A   2     -14.736 -19.792  -5.740  1.00  0.00           C  
ATOM     22  C   SER A   2     -13.356 -20.078  -6.325  1.00  0.00           C  
ATOM     23  O   SER A   2     -13.244 -20.589  -7.441  1.00  0.00           O  
ATOM     24  CB  SER A   2     -15.023 -20.751  -4.584  1.00  0.00           C  
ATOM     25  OG  SER A   2     -16.296 -20.477  -4.031  1.00  0.00           O  
ATOM     26  H   SER A   2     -15.654 -20.703  -7.420  1.00  0.00           H  
ATOM     27  HA  SER A   2     -14.748 -18.771  -5.360  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -15.003 -21.775  -4.955  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -14.268 -20.623  -3.808  1.00  0.00           H  
ATOM     30  HG  SER A   2     -16.441 -21.087  -3.304  1.00  0.00           H  
ATOM     31  N   GLU A   3     -12.308 -19.750  -5.565  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -10.926 -19.953  -5.983  1.00  0.00           C  
ATOM     33  C   GLU A   3     -10.125 -20.619  -4.863  1.00  0.00           C  
ATOM     34  O   GLU A   3     -10.527 -20.592  -3.701  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -10.292 -18.619  -6.381  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -11.006 -18.012  -7.592  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.327 -16.714  -8.021  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.811 -15.637  -7.598  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -9.331 -16.803  -8.770  1.00  0.00           O  
ATOM     40  H   GLU A   3     -12.467 -19.340  -4.656  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -10.903 -20.617  -6.846  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -10.349 -17.926  -5.541  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -9.246 -18.784  -6.638  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -10.979 -18.725  -8.417  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -12.046 -17.808  -7.341  1.00  0.00           H  
ATOM     46  N   GLN A   4      -8.986 -21.220  -5.221  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -8.142 -21.934  -4.273  1.00  0.00           C  
ATOM     48  C   GLN A   4      -7.107 -21.013  -3.628  1.00  0.00           C  
ATOM     49  O   GLN A   4      -6.472 -21.394  -2.647  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -7.433 -23.076  -5.007  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -8.413 -24.082  -5.616  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -9.197 -24.861  -4.562  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -8.935 -24.762  -3.366  1.00  0.00           O  
ATOM     54  NE2 GLN A   4     -10.174 -25.649  -5.001  1.00  0.00           N  
ATOM     55  H   GLN A   4      -8.690 -21.185  -6.187  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -8.767 -22.357  -3.486  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -6.823 -22.646  -5.802  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -6.768 -23.588  -4.312  1.00  0.00           H  
ATOM     59  HG2 GLN A   4      -9.110 -23.564  -6.274  1.00  0.00           H  
ATOM     60  HG3 GLN A   4      -7.851 -24.794  -6.221  1.00  0.00           H  
ATOM     61 HE21 GLN A   4     -10.726 -26.179  -4.342  1.00  0.00           H  
ATOM     62 HE22 GLN A   4     -10.365 -25.709  -5.990  1.00  0.00           H  
ATOM     63  N   LEU A   5      -6.934 -19.807  -4.177  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -5.943 -18.849  -3.711  1.00  0.00           C  
ATOM     65  C   LEU A   5      -6.646 -17.666  -3.046  1.00  0.00           C  
ATOM     66  O   LEU A   5      -7.689 -17.209  -3.512  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -5.082 -18.378  -4.891  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.045 -19.386  -5.409  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.030 -19.743  -4.326  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.673 -20.673  -5.936  1.00  0.00           C  
ATOM     71  H   LEU A   5      -7.515 -19.537  -4.957  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -5.297 -19.315  -2.966  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -5.744 -18.120  -5.718  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -4.547 -17.478  -4.584  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.517 -18.914  -6.238  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.534 -18.836  -3.980  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -3.526 -20.234  -3.490  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.287 -20.427  -4.738  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -5.480 -20.440  -6.630  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -3.918 -21.259  -6.460  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -5.055 -21.267  -5.105  1.00  0.00           H  
ATOM     82  N   THR A   6      -6.062 -17.176  -1.949  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.577 -16.040  -1.196  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.536 -14.916  -1.169  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.414 -15.095  -1.639  1.00  0.00           O  
ATOM     86  CB  THR A   6      -6.981 -16.495   0.209  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -7.495 -15.412   0.951  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -5.794 -17.084   0.966  1.00  0.00           C  
ATOM     89  H   THR A   6      -5.211 -17.607  -1.617  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.471 -15.654  -1.686  1.00  0.00           H  
ATOM     91  HB  THR A   6      -7.754 -17.259   0.123  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -7.826 -15.746   1.788  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -5.445 -17.988   0.467  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -4.988 -16.353   1.009  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -6.105 -17.346   1.978  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.889 -13.753  -0.623  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.960 -12.637  -0.550  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.817 -12.933   0.418  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.751 -12.332   0.316  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.723 -11.395  -0.087  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.788 -11.005  -1.108  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -7.987 -11.098  -0.758  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -6.398 -10.622  -2.233  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.817 -13.645  -0.239  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.534 -12.460  -1.538  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -6.197 -11.605   0.872  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -5.023 -10.571   0.055  1.00  0.00           H  
ATOM    108  N   GLN A   8      -4.026 -13.858   1.358  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -3.005 -14.207   2.333  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.811 -14.861   1.646  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.665 -14.542   1.955  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.616 -15.158   3.362  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.726 -15.254   4.601  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -3.269 -16.239   5.629  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -4.295 -16.879   5.417  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.583 -16.371   6.761  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.923 -14.321   1.402  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.676 -13.295   2.832  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.602 -14.793   3.649  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.715 -16.151   2.923  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.725 -15.566   4.303  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.654 -14.272   5.067  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -2.908 -17.013   7.470  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -1.746 -15.826   6.907  1.00  0.00           H  
ATOM    125  N   VAL A   9      -2.068 -15.777   0.711  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -1.006 -16.507   0.036  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.356 -15.634  -1.034  1.00  0.00           C  
ATOM    128  O   VAL A   9       0.795 -15.861  -1.398  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.567 -17.824  -0.526  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -2.792 -17.547  -1.387  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -0.522 -18.579  -1.347  1.00  0.00           C  
ATOM    132  H   VAL A   9      -3.023 -15.973   0.452  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.240 -16.766   0.766  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -1.880 -18.458   0.303  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -2.537 -16.851  -2.186  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -3.155 -18.484  -1.812  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.568 -17.116  -0.755  1.00  0.00           H  
ATOM    138 HG21 VAL A   9      -0.937 -19.535  -1.666  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -0.253 -18.000  -2.230  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.362 -18.752  -0.733  1.00  0.00           H  
ATOM    141  N   LEU A  10      -1.078 -14.631  -1.542  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.511 -13.696  -2.500  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.612 -12.898  -1.846  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.602 -12.576  -2.498  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.598 -12.728  -2.979  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -2.604 -13.394  -3.916  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -3.649 -12.383  -4.362  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -1.911 -13.835  -5.194  1.00  0.00           C  
ATOM    149  H   LEU A  10      -2.040 -14.504  -1.259  1.00  0.00           H  
ATOM    150  HA  LEU A  10      -0.096 -14.239  -3.348  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.125 -12.328  -2.112  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -1.121 -11.905  -3.512  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -3.081 -14.249  -3.435  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -3.146 -11.562  -4.874  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -4.347 -12.867  -5.045  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -4.190 -12.008  -3.494  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -1.195 -14.626  -4.971  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -2.666 -14.208  -5.885  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -1.412 -12.966  -5.624  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.458 -12.584  -0.559  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.428 -11.782   0.166  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.643 -12.616   0.542  1.00  0.00           C  
ATOM    163  O   VAL A  11       3.761 -12.108   0.535  1.00  0.00           O  
ATOM    164  CB  VAL A  11       0.749 -11.214   1.413  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       1.770 -10.506   2.298  1.00  0.00           C  
ATOM    166  CG2 VAL A  11      -0.332 -10.216   1.008  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.363 -12.900  -0.062  1.00  0.00           H  
ATOM    168  HA  VAL A  11       1.755 -10.953  -0.462  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.282 -12.026   1.970  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       1.250 -10.017   3.122  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       2.487 -11.221   2.702  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       2.297  -9.757   1.707  1.00  0.00           H  
ATOM    173 HG21 VAL A  11      -0.863  -9.878   1.898  1.00  0.00           H  
ATOM    174 HG22 VAL A  11       0.131  -9.364   0.512  1.00  0.00           H  
ATOM    175 HG23 VAL A  11      -1.035 -10.689   0.323  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.448 -13.895   0.870  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.575 -14.733   1.244  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.459 -15.003   0.032  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.673 -15.122   0.175  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.078 -16.046   1.844  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.294 -15.771   3.123  1.00  0.00           C  
ATOM    182  CD  GLU A  12       2.009 -17.066   3.875  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       0.974 -17.702   3.572  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       2.831 -17.418   4.751  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.518 -14.288   0.868  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.170 -14.214   1.995  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.440 -16.567   1.130  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       3.935 -16.675   2.081  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       2.860 -15.089   3.756  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.354 -15.282   2.863  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.868 -15.089  -1.164  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.613 -15.345  -2.391  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.573 -14.201  -2.687  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.719 -14.443  -3.063  1.00  0.00           O  
ATOM    195  CB  ARG A  13       3.626 -15.508  -3.549  1.00  0.00           C  
ATOM    196  CG  ARG A  13       2.963 -16.884  -3.529  1.00  0.00           C  
ATOM    197  CD  ARG A  13       1.842 -16.929  -4.565  1.00  0.00           C  
ATOM    198  NE  ARG A  13       1.322 -18.290  -4.718  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       0.501 -18.671  -5.700  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       0.063 -17.799  -6.603  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       0.115 -19.941  -5.782  1.00  0.00           N  
ATOM    202  H   ARG A  13       2.865 -14.980  -1.222  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.208 -16.252  -2.288  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       2.863 -14.733  -3.482  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       4.158 -15.394  -4.494  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       3.708 -17.645  -3.766  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.551 -17.088  -2.540  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       1.039 -16.257  -4.261  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       2.240 -16.597  -5.524  1.00  0.00           H  
ATOM    210  HE  ARG A  13       1.610 -18.982  -4.041  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       0.348 -16.831  -6.549  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -0.555 -18.100  -7.342  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       0.437 -20.608  -5.096  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -0.504 -20.236  -6.524  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.138 -12.950  -2.524  1.00  0.00           N  
ATOM    216  CA  VAL A  14       6.030 -11.824  -2.787  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.118 -11.722  -1.717  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.160 -11.116  -1.965  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.234 -10.537  -3.042  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.068 -10.333  -2.085  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.106  -9.286  -2.971  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.189 -12.779  -2.227  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.553 -12.047  -3.717  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.822 -10.614  -4.048  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.443 -10.189  -1.072  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.506  -9.458  -2.411  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.404 -11.196  -2.129  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       6.935  -9.378  -3.674  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.505  -8.415  -3.231  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.482  -9.154  -1.956  1.00  0.00           H  
ATOM    231  N   GLN A  15       6.907 -12.306  -0.530  1.00  0.00           N  
ATOM    232  CA  GLN A  15       7.984 -12.408   0.447  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.013 -13.459   0.014  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.165 -13.392   0.437  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.434 -12.768   1.827  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.617 -11.619   2.422  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.271 -11.880   3.884  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.510 -12.964   4.417  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       5.702 -10.883   4.547  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.000 -12.690  -0.303  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.484 -11.443   0.518  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       6.822 -13.668   1.758  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.278 -12.965   2.488  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.202 -10.701   2.368  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       5.698 -11.477   1.855  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.497 -10.977   5.531  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.486 -10.020   4.068  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.620 -14.429  -0.821  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.537 -15.427  -1.356  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.287 -14.885  -2.572  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.253 -15.501  -3.017  1.00  0.00           O  
ATOM    252  CB  LYS A  16       8.762 -16.690  -1.737  1.00  0.00           C  
ATOM    253  CG  LYS A  16       8.029 -17.349  -0.565  1.00  0.00           C  
ATOM    254  CD  LYS A  16       8.925 -17.516   0.662  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.143 -18.170   1.798  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       7.767 -19.560   1.473  1.00  0.00           N  
ATOM    257  H   LYS A  16       7.652 -14.495  -1.104  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.284 -15.677  -0.602  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       8.035 -16.446  -2.512  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.463 -17.412  -2.157  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.175 -16.731  -0.288  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       7.663 -18.325  -0.886  1.00  0.00           H  
ATOM    263  HD2 LYS A  16       9.793 -18.124   0.407  1.00  0.00           H  
ATOM    264  HD3 LYS A  16       9.254 -16.531   0.994  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       8.757 -18.172   2.700  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       7.245 -17.584   1.993  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16       8.598 -20.109   1.306  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16       7.257 -19.973   2.241  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16       7.188 -19.577   0.646  1.00  0.00           H  
ATOM    270  N   GLY A  17       9.845 -13.742  -3.106  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.496 -13.089  -4.230  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.652 -13.185  -5.499  1.00  0.00           C  
ATOM    273  O   GLY A  17      10.074 -12.722  -6.554  1.00  0.00           O  
ATOM    274  H   GLY A  17       9.021 -13.302  -2.721  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.643 -12.036  -3.993  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.466 -13.551  -4.412  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.457 -13.780  -5.407  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.555 -13.890  -6.535  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.769 -12.591  -6.677  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.667 -12.458  -6.149  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.633 -15.093  -6.326  1.00  0.00           C  
ATOM    282  CG  ASP A  18       7.298 -16.389  -6.781  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       8.024 -16.994  -5.962  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       7.069 -16.762  -7.951  1.00  0.00           O  
ATOM    285  H   ASP A  18       8.152 -14.171  -4.527  1.00  0.00           H  
ATOM    286  HA  ASP A  18       8.123 -14.049  -7.452  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.357 -15.174  -5.274  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.715 -14.942  -6.893  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.348 -11.628  -7.400  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.720 -10.343  -7.653  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.471 -10.522  -8.521  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.646  -9.618  -8.621  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.753  -9.439  -8.328  1.00  0.00           C  
ATOM    294  CG  GLN A  19       7.248  -8.004  -8.462  1.00  0.00           C  
ATOM    295  CD  GLN A  19       8.317  -7.105  -9.069  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       8.959  -6.329  -8.364  1.00  0.00           O  
ATOM    297  NE2 GLN A  19       8.520  -7.200 -10.382  1.00  0.00           N  
ATOM    298  H   GLN A  19       8.267 -11.784  -7.789  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.420  -9.902  -6.702  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       8.668  -9.437  -7.736  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       7.982  -9.836  -9.318  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       6.365  -7.990  -9.102  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       6.977  -7.629  -7.474  1.00  0.00           H  
ATOM    304 HE21 GLN A  19       9.211  -6.614 -10.826  1.00  0.00           H  
ATOM    305 HE22 GLN A  19       7.981  -7.856 -10.928  1.00  0.00           H  
ATOM    306  N   LYS A  20       5.329 -11.694  -9.147  1.00  0.00           N  
ATOM    307  CA  LYS A  20       4.172 -12.002  -9.980  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.899 -12.056  -9.140  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.819 -11.772  -9.648  1.00  0.00           O  
ATOM    310  CB  LYS A  20       4.436 -13.304 -10.749  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.670 -14.525  -9.852  1.00  0.00           C  
ATOM    312  CD  LYS A  20       3.367 -15.279  -9.566  1.00  0.00           C  
ATOM    313  CE  LYS A  20       3.601 -16.436  -8.595  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.586 -17.402  -9.114  1.00  0.00           N  
ATOM    315  H   LYS A  20       6.049 -12.395  -9.042  1.00  0.00           H  
ATOM    316  HA  LYS A  20       4.049 -11.196 -10.703  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       3.606 -13.505 -11.426  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       5.332 -13.149 -11.351  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       5.355 -15.199 -10.368  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       5.135 -14.215  -8.915  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       2.630 -14.605  -9.132  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       2.967 -15.671 -10.502  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       3.956 -16.033  -7.646  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       2.651 -16.944  -8.426  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       4.653 -18.192  -8.489  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       4.299 -17.731 -10.025  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       5.497 -16.971  -9.177  1.00  0.00           H  
ATOM    328  N   ALA A  21       3.010 -12.413  -7.855  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.855 -12.413  -6.974  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.550 -10.988  -6.523  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.383 -10.624  -6.391  1.00  0.00           O  
ATOM    332  CB  ALA A  21       2.111 -13.325  -5.781  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.907 -12.683  -7.478  1.00  0.00           H  
ATOM    334  HA  ALA A  21       0.993 -12.796  -7.520  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       2.966 -12.961  -5.211  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       1.227 -13.329  -5.143  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       2.317 -14.336  -6.134  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.589 -10.180  -6.288  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.402  -8.779  -5.947  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.755  -8.026  -7.104  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.972  -7.113  -6.875  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.752  -8.168  -5.592  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.666  -6.720  -5.170  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       4.190  -5.709  -5.988  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       3.058  -6.383  -3.954  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       4.107  -4.368  -5.589  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       2.973  -5.043  -3.556  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.496  -4.037  -4.373  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.533 -10.537  -6.333  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.766  -8.709  -5.064  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.173  -8.746  -4.769  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.427  -8.257  -6.443  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       4.657  -5.961  -6.929  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       2.652  -7.159  -3.322  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       4.513  -3.589  -6.217  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       2.508  -4.786  -2.615  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.427  -3.003  -4.069  1.00  0.00           H  
ATOM    358  N   ASN A  23       2.065  -8.394  -8.352  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.476  -7.728  -9.506  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.030  -7.960  -9.545  1.00  0.00           C  
ATOM    361  O   ASN A  23      -0.796  -7.043  -9.840  1.00  0.00           O  
ATOM    362  CB  ASN A  23       2.115  -8.285 -10.782  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.563  -7.593 -12.022  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       0.749  -8.156 -12.749  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       2.000  -6.364 -12.271  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.727  -9.141  -8.509  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.665  -6.656  -9.440  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       3.195  -8.132 -10.743  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.914  -9.353 -10.857  1.00  0.00           H  
ATOM    370 HD21 ASN A  23       1.662  -5.870 -13.085  1.00  0.00           H  
ATOM    371 HD22 ASN A  23       2.669  -5.926 -11.654  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.449  -9.191  -9.248  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -1.858  -9.553  -9.257  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.547  -9.044  -7.996  1.00  0.00           C  
ATOM    375  O   LEU A  24      -3.766  -8.879  -7.976  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -1.969 -11.075  -9.362  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.251 -11.602 -10.607  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.201 -13.128 -10.533  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -1.951 -11.163 -11.889  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.227  -9.903  -9.011  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.328  -9.089 -10.125  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.514 -11.518  -8.475  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.020 -11.363  -9.396  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.228 -11.222 -10.628  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -2.216 -13.525 -10.493  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.685 -13.519 -11.408  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.659 -13.412  -9.631  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.440 -11.601 -12.747  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -2.991 -11.487 -11.880  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -1.908 -10.077 -11.975  1.00  0.00           H  
ATOM    391  N   LEU A  25      -1.765  -8.794  -6.940  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.270  -8.279  -5.681  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.396  -6.752  -5.726  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.248  -6.180  -5.050  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.308  -8.721  -4.575  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -1.830  -8.419  -3.172  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.066  -9.262  -2.865  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.742  -8.782  -2.163  1.00  0.00           C  
ATOM    399  H   LEU A  25      -0.775  -8.979  -7.014  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.249  -8.722  -5.499  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.143  -9.795  -4.659  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.355  -8.211  -4.714  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -2.068  -7.360  -3.080  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -3.385  -9.085  -1.838  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -3.877  -8.995  -3.543  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -2.819 -10.316  -2.992  1.00  0.00           H  
ATOM    407 HD21 LEU A  25       0.156  -8.199  -2.369  1.00  0.00           H  
ATOM    408 HD22 LEU A  25      -1.094  -8.549  -1.157  1.00  0.00           H  
ATOM    409 HD23 LEU A  25      -0.514  -9.846  -2.235  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.553  -6.089  -6.523  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -1.587  -4.638  -6.660  1.00  0.00           C  
ATOM    412  C   VAL A  26      -2.828  -4.210  -7.419  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.597  -3.413  -6.899  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.320  -4.140  -7.363  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -0.512  -2.734  -7.942  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.825  -4.070  -6.356  1.00  0.00           C  
ATOM    417  H   VAL A  26      -0.856  -6.599  -7.046  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -1.630  -4.183  -5.670  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.056  -4.824  -8.169  1.00  0.00           H  
ATOM    420 HG11 VAL A  26      -1.258  -2.747  -8.736  1.00  0.00           H  
ATOM    421 HG12 VAL A  26      -0.839  -2.057  -7.153  1.00  0.00           H  
ATOM    422 HG13 VAL A  26       0.430  -2.377  -8.358  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       0.606  -3.311  -5.605  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       0.942  -5.031  -5.857  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       1.747  -3.810  -6.876  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.034  -4.727  -8.632  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.155  -4.296  -9.464  1.00  0.00           C  
ATOM    428  C   VAL A  27      -5.494  -4.578  -8.783  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.493  -3.923  -9.083  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.056  -4.986 -10.827  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -4.285  -6.491 -10.689  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.076  -4.417 -11.811  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.395  -5.422  -8.990  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.078  -3.219  -9.618  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.054  -4.820 -11.222  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -4.161  -6.964 -11.663  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -3.560  -6.912  -9.991  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -5.289  -6.685 -10.315  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -4.945  -3.337 -11.890  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -4.933  -4.876 -12.789  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -6.089  -4.636 -11.471  1.00  0.00           H  
ATOM    442  N   ARG A  28      -5.526  -5.549  -7.867  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -6.725  -5.896  -7.120  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.066  -4.785  -6.128  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.201  -4.313  -6.064  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -6.455  -7.229  -6.416  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -7.570  -7.596  -5.443  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -7.367  -9.017  -4.913  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -7.558 -10.012  -5.971  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -7.424 -11.330  -5.793  1.00  0.00           C  
ATOM    451  NH1 ARG A  28      -7.093 -11.828  -4.605  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -7.622 -12.160  -6.813  1.00  0.00           N  
ATOM    453  H   ARG A  28      -4.679  -6.067  -7.677  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -7.565  -6.019  -7.805  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.359  -8.008  -7.173  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -5.520  -7.161  -5.861  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.558  -6.899  -4.605  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -8.534  -7.523  -5.946  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -6.361  -9.115  -4.503  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -8.092  -9.200  -4.121  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -7.809  -9.674  -6.890  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -6.930 -11.210  -3.824  1.00  0.00           H  
ATOM    463 HH12 ARG A  28      -6.998 -12.825  -4.481  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -7.874 -11.798  -7.722  1.00  0.00           H  
ATOM    465 HH22 ARG A  28      -7.520 -13.156  -6.681  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.072  -4.367  -5.347  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.257  -3.331  -4.347  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.050  -1.945  -4.937  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.316  -0.958  -4.264  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.355  -3.602  -3.153  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -5.854  -4.760  -2.315  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -6.493  -4.507  -1.093  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -5.694  -6.078  -2.767  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -6.984  -5.573  -0.323  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -6.168  -7.150  -1.998  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -6.821  -6.900  -0.775  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.301  -7.937  -0.033  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.153  -4.778  -5.436  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.288  -3.378  -3.994  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.342  -3.805  -3.501  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.316  -2.707  -2.533  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -6.616  -3.493  -0.742  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -5.212  -6.273  -3.713  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -7.490  -5.381   0.612  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -6.039  -8.167  -2.338  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -7.736  -7.650   0.774  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.580  -1.853  -6.182  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.384  -0.594  -6.878  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.706   0.172  -6.965  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.699   1.392  -7.088  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -4.823  -0.928  -8.263  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.540   0.289  -9.141  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -4.002  -0.161 -10.493  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -4.664  -0.011 -11.515  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -2.795  -0.720 -10.510  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.344  -2.704  -6.672  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.663   0.014  -6.332  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -3.882  -1.464  -8.137  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.530  -1.575  -8.783  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.470   0.836  -9.297  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -3.810   0.935  -8.654  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -2.419  -1.059 -11.383  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -2.265  -0.806  -9.654  1.00  0.00           H  
ATOM    504  N   HIS A  31      -7.838  -0.539  -6.898  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -9.149   0.094  -6.889  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.526   0.572  -5.487  1.00  0.00           C  
ATOM    507  O   HIS A  31     -10.213   1.583  -5.343  1.00  0.00           O  
ATOM    508  CB  HIS A  31     -10.187  -0.894  -7.419  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -9.912  -1.314  -8.839  1.00  0.00           C  
ATOM    510  ND1 HIS A  31     -10.201  -0.560  -9.978  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -9.342  -2.495  -9.212  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -9.794  -1.314 -11.013  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -9.274  -2.478 -10.584  1.00  0.00           N  
ATOM    514  H   HIS A  31      -7.789  -1.546  -6.852  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -9.141   0.960  -7.550  1.00  0.00           H  
ATOM    516  HB2 HIS A  31     -10.192  -1.780  -6.785  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -11.172  -0.430  -7.376  1.00  0.00           H  
ATOM    518  HD2 HIS A  31      -9.012  -3.289  -8.558  1.00  0.00           H  
ATOM    519  HE1 HIS A  31      -9.868  -1.025 -12.052  1.00  0.00           H  
ATOM    520  HE2 HIS A  31      -8.900  -3.211 -11.171  1.00  0.00           H  
ATOM    521  N   LYS A  32      -9.081  -0.147  -4.450  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.438   0.195  -3.075  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.492   1.232  -2.480  1.00  0.00           C  
ATOM    524  O   LYS A  32      -8.920   2.111  -1.733  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.457  -1.072  -2.214  1.00  0.00           C  
ATOM    526  CG  LYS A  32     -10.580  -2.011  -2.660  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -10.121  -2.988  -3.746  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.308  -3.354  -4.637  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -10.978  -4.486  -5.529  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.492  -0.950  -4.610  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.440   0.627  -3.073  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.494  -1.578  -2.264  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.648  -0.781  -1.181  1.00  0.00           H  
ATOM    534  HG2 LYS A  32     -10.916  -2.589  -1.799  1.00  0.00           H  
ATOM    535  HG3 LYS A  32     -11.420  -1.420  -3.026  1.00  0.00           H  
ATOM    536  HD2 LYS A  32      -9.345  -2.540  -4.366  1.00  0.00           H  
ATOM    537  HD3 LYS A  32      -9.719  -3.883  -3.272  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -12.160  -3.627  -4.014  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -11.568  -2.481  -5.236  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -11.750  -4.670  -6.152  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -10.151  -4.275  -6.069  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -10.793  -5.314  -4.981  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.205   1.130  -2.805  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.191   2.032  -2.290  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.352   3.405  -2.923  1.00  0.00           C  
ATOM    546  O   VAL A  33      -6.028   4.411  -2.301  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -4.809   1.432  -2.566  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.417   1.604  -4.027  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -3.736   2.106  -1.723  1.00  0.00           C  
ATOM    550  H   VAL A  33      -6.910   0.396  -3.432  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.318   2.127  -1.211  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -4.833   0.370  -2.321  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -5.182   1.165  -4.666  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -4.300   2.662  -4.260  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -3.464   1.103  -4.199  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -3.978   1.993  -0.665  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -2.773   1.638  -1.927  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -3.684   3.162  -1.985  1.00  0.00           H  
ATOM    559  N   ALA A  34      -6.859   3.445  -4.163  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -7.087   4.693  -4.871  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.317   5.402  -4.319  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.384   6.630  -4.368  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.261   4.399  -6.361  1.00  0.00           C  
ATOM    564  H   ALA A  34      -7.086   2.583  -4.638  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.221   5.341  -4.738  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -8.130   3.758  -6.512  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -7.412   5.330  -6.910  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -6.373   3.895  -6.742  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.286   4.644  -3.790  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.465   5.237  -3.183  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.088   5.943  -1.882  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.759   6.887  -1.468  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.494   4.138  -2.923  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.684   4.697  -2.408  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.209   3.638  -3.809  1.00  0.00           H  
ATOM    576  HA  SER A  35     -10.895   5.962  -3.874  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -11.715   3.627  -3.861  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.087   3.420  -2.211  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.320   3.991  -2.272  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.008   5.491  -1.232  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.541   6.110  -0.002  1.00  0.00           C  
ATOM    582  C   LEU A  36      -7.860   7.448  -0.267  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.157   8.440   0.396  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.542   5.173   0.682  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.187   5.666   2.086  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.366   5.473   3.035  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.005   4.854   2.591  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.507   4.694  -1.595  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.397   6.271   0.653  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -7.959   4.168   0.741  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.626   5.138   0.093  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -6.908   6.719   2.057  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -8.659   4.423   3.036  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -8.074   5.768   4.043  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -9.206   6.088   2.714  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -5.126   5.078   1.987  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -5.804   5.104   3.633  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -6.236   3.792   2.510  1.00  0.00           H  
ATOM    599  N   VAL A  37      -6.946   7.480  -1.239  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.136   8.661  -1.499  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.839   9.681  -2.393  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.469  10.854  -2.380  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.766   8.230  -2.034  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -4.874   7.398  -3.306  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -3.899   9.442  -2.343  1.00  0.00           C  
ATOM    606  H   VAL A  37      -6.792   6.654  -1.800  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -5.954   9.149  -0.542  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.276   7.625  -1.271  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -5.419   6.478  -3.094  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -5.404   7.963  -4.073  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -3.869   7.150  -3.649  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -3.930  10.145  -1.511  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -2.871   9.114  -2.503  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -4.263   9.934  -3.245  1.00  0.00           H  
ATOM    615  N   SER A  38      -7.851   9.273  -3.164  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.608  10.221  -3.977  1.00  0.00           C  
ATOM    617  C   SER A  38      -9.317  11.242  -3.082  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.753  12.289  -3.554  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.642   9.475  -4.823  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.580   8.832  -3.986  1.00  0.00           O  
ATOM    621  H   SER A  38      -8.102   8.296  -3.197  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.929  10.745  -4.649  1.00  0.00           H  
ATOM    623  HB2 SER A  38     -10.158  10.187  -5.466  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -9.137   8.732  -5.441  1.00  0.00           H  
ATOM    625  HG  SER A  38     -11.230   8.391  -4.539  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.432  10.938  -1.782  1.00  0.00           N  
ATOM    627  CA  ARG A  39     -10.020  11.828  -0.795  1.00  0.00           C  
ATOM    628  C   ARG A  39      -9.088  12.984  -0.433  1.00  0.00           C  
ATOM    629  O   ARG A  39      -9.540  13.958   0.169  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.312  11.020   0.473  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.134   9.761   0.185  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -11.312   8.963   1.476  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -11.888   7.642   1.197  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -12.126   6.717   2.130  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -11.855   6.950   3.412  1.00  0.00           N  
ATOM    636  NH2 ARG A  39     -12.639   5.542   1.781  1.00  0.00           N  
ATOM    637  H   ARG A  39      -9.105  10.039  -1.457  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.951  12.236  -1.188  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.363  10.724   0.919  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.849  11.651   1.181  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.112  10.039  -0.209  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -10.607   9.142  -0.540  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -10.338   8.830   1.949  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -11.963   9.518   2.151  1.00  0.00           H  
ATOM    645  HE  ARG A  39     -12.112   7.427   0.235  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -11.462   7.838   3.691  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -12.040   6.238   4.105  1.00  0.00           H  
ATOM    648 HH21 ARG A  39     -12.858   5.353   0.813  1.00  0.00           H  
ATOM    649 HH22 ARG A  39     -12.813   4.832   2.479  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.802  12.889  -0.788  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.802  13.868  -0.378  1.00  0.00           C  
ATOM    652  C   TYR A  40      -6.067  14.515  -1.553  1.00  0.00           C  
ATOM    653  O   TYR A  40      -5.496  15.590  -1.387  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.808  13.185   0.558  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -6.458  12.560   1.775  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -6.422  11.169   1.952  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -7.102  13.375   2.718  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -7.039  10.588   3.073  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -7.719  12.804   3.838  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -7.687  11.406   4.021  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -8.288  10.852   5.111  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.500  12.104  -1.347  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -7.297  14.665   0.177  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -5.286  12.406   0.002  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -5.073  13.920   0.889  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -5.925  10.546   1.223  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -7.125  14.446   2.580  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -7.014   9.517   3.205  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -8.223  13.431   4.558  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -8.212   9.896   5.128  1.00  0.00           H  
ATOM    671  N   VAL A  41      -6.076  13.886  -2.728  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -5.442  14.441  -3.922  1.00  0.00           C  
ATOM    673  C   VAL A  41      -6.430  14.411  -5.089  1.00  0.00           C  
ATOM    674  O   VAL A  41      -7.299  13.542  -5.136  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -4.137  13.705  -4.256  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -3.253  13.573  -3.018  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -4.398  12.323  -4.837  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.537  12.990  -2.810  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -5.169  15.478  -3.730  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.599  14.284  -5.006  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -3.739  12.938  -2.277  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -2.300  13.127  -3.302  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -3.069  14.560  -2.593  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -5.012  11.743  -4.147  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -4.908  12.424  -5.795  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -3.445  11.820  -5.002  1.00  0.00           H  
ATOM    687  N   PRO A  42      -6.311  15.350  -6.033  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -7.184  15.430  -7.189  1.00  0.00           C  
ATOM    689  C   PRO A  42      -7.020  14.204  -8.082  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.952  13.594  -8.124  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -6.784  16.716  -7.913  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -5.329  16.918  -7.497  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -5.323  16.412  -6.059  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -8.224  15.498  -6.866  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -6.892  16.626  -8.994  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -7.380  17.545  -7.533  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.682  16.283  -8.103  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -5.026  17.964  -7.553  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -4.333  16.044  -5.791  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -5.631  17.208  -5.381  1.00  0.00           H  
ATOM    701  N   SER A  43      -8.082  13.843  -8.806  1.00  0.00           N  
ATOM    702  CA  SER A  43      -8.102  12.660  -9.654  1.00  0.00           C  
ATOM    703  C   SER A  43      -7.081  12.738 -10.791  1.00  0.00           C  
ATOM    704  O   SER A  43      -6.820  11.728 -11.447  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.507  12.482 -10.231  1.00  0.00           C  
ATOM    706  OG  SER A  43     -10.449  12.411  -9.180  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.926  14.394  -8.759  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.864  11.793  -9.038  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.743  13.331 -10.873  1.00  0.00           H  
ATOM    710  HB3 SER A  43      -9.544  11.562 -10.816  1.00  0.00           H  
ATOM    711  HG  SER A  43     -11.321  12.293  -9.566  1.00  0.00           H  
ATOM    712  N   GLY A  44      -6.501  13.917 -11.034  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -5.492  14.092 -12.064  1.00  0.00           C  
ATOM    714  C   GLY A  44      -4.109  13.638 -11.598  1.00  0.00           C  
ATOM    715  O   GLY A  44      -3.224  13.426 -12.422  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.769  14.723 -10.486  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.778  13.529 -12.952  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -5.440  15.150 -12.319  1.00  0.00           H  
ATOM    719  N   ASP A  45      -3.918  13.486 -10.284  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.644  13.072  -9.707  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.794  11.817  -8.852  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.799  11.257  -8.397  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -2.068  14.213  -8.868  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.705  15.412  -9.737  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -2.404  16.443  -9.622  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -0.731  15.289 -10.513  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.682  13.665  -9.646  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -1.945  12.842 -10.512  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.801  14.508  -8.117  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -1.177  13.857  -8.350  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.028  11.364  -8.620  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.260  10.258  -7.710  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.633   8.929  -8.155  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.183   8.191  -7.282  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.752  10.142  -7.383  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.600   9.555  -8.507  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -5.933   9.248  -6.168  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.817  11.811  -9.065  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.759  10.530  -6.780  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -6.132  11.135  -7.144  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -6.281   8.535  -8.719  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -7.639   9.544  -8.179  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -6.510  10.169  -9.403  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -5.561   8.249  -6.395  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -5.378   9.672  -5.332  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -6.991   9.194  -5.911  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.569   8.569  -9.449  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -2.965   7.305  -9.841  1.00  0.00           C  
ATOM    749  C   PRO A  47      -1.450   7.331  -9.651  1.00  0.00           C  
ATOM    750  O   PRO A  47      -0.824   6.277  -9.570  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -3.333   7.127 -11.313  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -3.418   8.567 -11.810  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -4.042   9.287 -10.621  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -3.382   6.487  -9.253  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.584   6.553 -11.859  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -4.317   6.663 -11.388  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -2.414   8.953 -11.983  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -4.031   8.656 -12.708  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.733  10.332 -10.620  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -5.127   9.211 -10.686  1.00  0.00           H  
ATOM    761  N   ASP A  48      -0.852   8.525  -9.577  1.00  0.00           N  
ATOM    762  CA  ASP A  48       0.583   8.649  -9.371  1.00  0.00           C  
ATOM    763  C   ASP A  48       0.931   8.483  -7.892  1.00  0.00           C  
ATOM    764  O   ASP A  48       2.008   7.988  -7.561  1.00  0.00           O  
ATOM    765  CB  ASP A  48       1.045  10.007  -9.899  1.00  0.00           C  
ATOM    766  CG  ASP A  48       2.563  10.152  -9.824  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.251   9.475 -10.622  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       3.029  10.939  -8.972  1.00  0.00           O  
ATOM    769  H   ASP A  48      -1.402   9.367  -9.667  1.00  0.00           H  
ATOM    770  HA  ASP A  48       1.093   7.873  -9.942  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       0.726  10.103 -10.937  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       0.573  10.795  -9.312  1.00  0.00           H  
ATOM    773  N   VAL A  49       0.021   8.887  -6.996  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.231   8.717  -5.566  1.00  0.00           C  
ATOM    775  C   VAL A  49      -0.042   7.264  -5.177  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.547   6.754  -4.224  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.681   9.670  -4.781  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.404   9.545  -3.285  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.461  11.134  -5.174  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.834   9.319  -7.314  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.270   8.947  -5.332  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.722   9.403  -4.965  1.00  0.00           H  
ATOM    783 HG11 VAL A  49       0.644   9.778  -3.090  1.00  0.00           H  
ATOM    784 HG12 VAL A  49      -1.030  10.253  -2.743  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.625   8.531  -2.951  1.00  0.00           H  
ATOM    786 HG21 VAL A  49      -0.678  11.279  -6.232  1.00  0.00           H  
ATOM    787 HG22 VAL A  49      -1.129  11.774  -4.596  1.00  0.00           H  
ATOM    788 HG23 VAL A  49       0.570  11.422  -4.969  1.00  0.00           H  
ATOM    789  N   VAL A  50      -0.932   6.592  -5.915  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.266   5.200  -5.652  1.00  0.00           C  
ATOM    791  C   VAL A  50      -0.080   4.300  -5.987  1.00  0.00           C  
ATOM    792  O   VAL A  50       0.190   3.349  -5.257  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.485   4.811  -6.493  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.643   3.294  -6.594  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.744   5.386  -5.855  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.402   7.059  -6.678  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.504   5.076  -4.596  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.372   5.215  -7.500  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -2.608   2.860  -5.596  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -3.592   3.052  -7.072  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -1.834   2.880  -7.195  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -4.600   5.182  -6.499  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -3.908   4.923  -4.881  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -3.637   6.464  -5.732  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.630   4.587  -7.080  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.777   3.789  -7.470  1.00  0.00           C  
ATOM    807  C   GLN A  51       2.933   4.032  -6.507  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.712   3.122  -6.236  1.00  0.00           O  
ATOM    809  CB  GLN A  51       2.152   4.149  -8.909  1.00  0.00           C  
ATOM    810  CG  GLN A  51       3.279   3.249  -9.415  1.00  0.00           C  
ATOM    811  CD  GLN A  51       3.639   3.533 -10.870  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       3.064   4.405 -11.517  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       4.605   2.792 -11.404  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.367   5.369  -7.664  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.515   2.732  -7.425  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       1.276   4.016  -9.544  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.467   5.192  -8.955  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       4.164   3.406  -8.798  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       2.971   2.208  -9.321  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       4.880   2.945 -12.364  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       5.060   2.081 -10.850  1.00  0.00           H  
ATOM    822  N   GLU A  52       3.060   5.252  -5.975  1.00  0.00           N  
ATOM    823  CA  GLU A  52       4.125   5.532  -5.026  1.00  0.00           C  
ATOM    824  C   GLU A  52       3.878   4.771  -3.722  1.00  0.00           C  
ATOM    825  O   GLU A  52       4.824   4.383  -3.040  1.00  0.00           O  
ATOM    826  CB  GLU A  52       4.200   7.038  -4.784  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.445   7.367  -3.960  1.00  0.00           C  
ATOM    828  CD  GLU A  52       5.548   8.858  -3.650  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       5.823   9.168  -2.470  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       5.357   9.668  -4.584  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.423   5.992  -6.230  1.00  0.00           H  
ATOM    832  HA  GLU A  52       5.070   5.195  -5.452  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       4.257   7.552  -5.744  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       3.311   7.370  -4.250  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       5.408   6.816  -3.021  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       6.330   7.054  -4.515  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.607   4.556  -3.375  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.245   3.829  -2.169  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.467   2.328  -2.352  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.694   1.616  -1.378  1.00  0.00           O  
ATOM    841  CB  ALA A  53       0.788   4.133  -1.825  1.00  0.00           C  
ATOM    842  H   ALA A  53       1.864   4.908  -3.962  1.00  0.00           H  
ATOM    843  HA  ALA A  53       2.872   4.174  -1.347  1.00  0.00           H  
ATOM    844  HB1 ALA A  53       0.661   5.205  -1.677  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.139   3.806  -2.638  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.521   3.606  -0.909  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.408   1.835  -3.596  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.645   0.428  -3.880  1.00  0.00           C  
ATOM    849  C   PHE A  54       4.139   0.121  -3.940  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.552  -0.955  -3.515  1.00  0.00           O  
ATOM    851  CB  PHE A  54       1.956   0.060  -5.193  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.495  -0.298  -5.053  1.00  0.00           C  
ATOM    853  CD1 PHE A  54      -0.453   0.324  -5.877  1.00  0.00           C  
ATOM    854  CD2 PHE A  54       0.084  -1.255  -4.110  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -1.806  -0.019  -5.765  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -1.271  -1.595  -4.000  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.216  -0.979  -4.831  1.00  0.00           C  
ATOM    858  H   PHE A  54       2.184   2.442  -4.371  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.212  -0.169  -3.079  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       2.050   0.897  -5.883  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.475  -0.789  -5.641  1.00  0.00           H  
ATOM    862  HD1 PHE A  54      -0.143   1.066  -6.599  1.00  0.00           H  
ATOM    863  HD2 PHE A  54       0.813  -1.732  -3.472  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -2.532   0.464  -6.401  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -1.598  -2.332  -3.281  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.258  -1.248  -4.741  1.00  0.00           H  
ATOM    867  N   ILE A  55       4.961   1.041  -4.453  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.405   0.847  -4.447  1.00  0.00           C  
ATOM    869  C   ILE A  55       6.914   0.862  -3.008  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.833   0.114  -2.677  1.00  0.00           O  
ATOM    871  CB  ILE A  55       7.047   1.932  -5.322  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       7.154   1.472  -6.782  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.461   2.278  -4.862  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       5.885   0.826  -7.332  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.600   1.890  -4.862  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.639  -0.132  -4.862  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.439   2.836  -5.274  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       7.390   2.342  -7.395  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       7.962   0.747  -6.863  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       9.069   1.373  -4.855  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       8.899   2.998  -5.553  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.435   2.708  -3.860  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       5.663  -0.082  -6.773  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       5.052   1.525  -7.254  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       6.043   0.571  -8.380  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.326   1.699  -2.147  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.648   1.688  -0.730  1.00  0.00           C  
ATOM    888  C   LYS A  56       6.155   0.400  -0.075  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.777  -0.090   0.866  1.00  0.00           O  
ATOM    890  CB  LYS A  56       5.990   2.900  -0.073  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.737   4.180  -0.431  1.00  0.00           C  
ATOM    892  CD  LYS A  56       5.970   5.385   0.114  1.00  0.00           C  
ATOM    893  CE  LYS A  56       6.883   6.603   0.228  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       7.306   7.106  -1.094  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.640   2.367  -2.466  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.728   1.749  -0.598  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       4.956   2.981  -0.409  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       6.005   2.768   1.009  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       7.727   4.131   0.021  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       6.841   4.271  -1.513  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       5.122   5.602  -0.536  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.591   5.142   1.106  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       6.353   7.393   0.759  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       7.761   6.323   0.809  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       7.749   6.369  -1.624  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       6.506   7.457  -1.600  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       7.962   7.866  -0.979  1.00  0.00           H  
ATOM    908  N   ALA A  57       5.043  -0.154  -0.565  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.476  -1.365   0.004  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.279  -2.595  -0.402  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.298  -3.577   0.331  1.00  0.00           O  
ATOM    912  CB  ALA A  57       3.019  -1.497  -0.439  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.573   0.275  -1.349  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.496  -1.289   1.091  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       2.970  -1.579  -1.525  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       2.585  -2.393   0.005  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       2.455  -0.625  -0.110  1.00  0.00           H  
ATOM    918  N   TYR A  58       5.950  -2.567  -1.559  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.755  -3.698  -1.995  1.00  0.00           C  
ATOM    920  C   TYR A  58       8.025  -3.794  -1.155  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.374  -4.859  -0.642  1.00  0.00           O  
ATOM    922  CB  TYR A  58       7.114  -3.515  -3.468  1.00  0.00           C  
ATOM    923  CG  TYR A  58       8.013  -4.608  -3.999  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       9.393  -4.382  -4.107  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       7.468  -5.844  -4.377  1.00  0.00           C  
ATOM    926  CE1 TYR A  58      10.237  -5.398  -4.584  1.00  0.00           C  
ATOM    927  CE2 TYR A  58       8.306  -6.861  -4.863  1.00  0.00           C  
ATOM    928  CZ  TYR A  58       9.694  -6.643  -4.965  1.00  0.00           C  
ATOM    929  OH  TYR A  58      10.511  -7.637  -5.425  1.00  0.00           O  
ATOM    930  H   TYR A  58       5.899  -1.752  -2.154  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.179  -4.617  -1.882  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.198  -3.493  -4.060  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.619  -2.557  -3.591  1.00  0.00           H  
ATOM    934  HD1 TYR A  58       9.811  -3.428  -3.822  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       6.405  -6.015  -4.292  1.00  0.00           H  
ATOM    936  HE1 TYR A  58      11.299  -5.222  -4.662  1.00  0.00           H  
ATOM    937  HE2 TYR A  58       7.888  -7.812  -5.157  1.00  0.00           H  
ATOM    938  HH  TYR A  58      11.433  -7.371  -5.454  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.714  -2.659  -1.016  1.00  0.00           N  
ATOM    940  CA  ARG A  59       9.972  -2.556  -0.289  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.772  -2.783   1.203  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.735  -3.048   1.921  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.558  -1.173  -0.560  1.00  0.00           C  
ATOM    944  CG  ARG A  59      10.853  -1.025  -2.055  1.00  0.00           C  
ATOM    945  CD  ARG A  59      11.129   0.431  -2.413  1.00  0.00           C  
ATOM    946  NE  ARG A  59      12.318   0.944  -1.722  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      12.734   2.214  -1.787  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      12.065   3.107  -2.516  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      13.822   2.595  -1.124  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.356  -1.819  -1.448  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.663  -3.309  -0.666  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.834  -0.419  -0.252  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.479  -1.045   0.009  1.00  0.00           H  
ATOM    954  HG2 ARG A  59      11.711  -1.649  -2.309  1.00  0.00           H  
ATOM    955  HG3 ARG A  59       9.994  -1.358  -2.637  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      11.267   0.502  -3.492  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      10.257   1.023  -2.135  1.00  0.00           H  
ATOM    958  HE  ARG A  59      12.850   0.289  -1.167  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      11.239   2.827  -3.023  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      12.383   4.064  -2.561  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      14.335   1.923  -0.569  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      14.135   3.553  -1.175  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.525  -2.687   1.669  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.181  -2.962   3.055  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.388  -4.263   3.208  1.00  0.00           C  
ATOM    966  O   ALA A  60       7.073  -4.654   4.328  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.403  -1.772   3.617  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.789  -2.400   1.040  1.00  0.00           H  
ATOM    969  HA  ALA A  60       9.100  -3.065   3.630  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       6.465  -1.656   3.074  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       7.192  -1.938   4.673  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       8.000  -0.867   3.504  1.00  0.00           H  
ATOM    973  N   LEU A  61       7.061  -4.945   2.103  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.298  -6.186   2.168  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.141  -7.315   2.750  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.599  -8.239   3.353  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.780  -6.558   0.775  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.253  -6.506   0.716  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.800  -6.781  -0.708  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.636  -7.556   1.638  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.333  -4.601   1.193  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.452  -6.021   2.835  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.183  -5.867   0.036  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.108  -7.566   0.523  1.00  0.00           H  
ATOM    985  HG  LEU A  61       3.905  -5.517   1.015  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       4.218  -6.023  -1.369  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       4.148  -7.766  -1.022  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       2.712  -6.752  -0.759  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       3.887  -7.330   2.674  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       2.552  -7.541   1.525  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       4.025  -8.539   1.372  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.464  -7.244   2.580  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.375  -8.183   3.223  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.522  -7.881   4.716  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.209  -8.618   5.428  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.734  -8.138   2.524  1.00  0.00           C  
ATOM    997  CG  ASP A  62      10.632  -8.570   1.064  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      10.406  -9.779   0.835  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      10.783  -7.687   0.191  1.00  0.00           O  
ATOM   1000  H   ASP A  62       8.849  -6.524   1.985  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       8.955  -9.185   3.133  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      11.130  -7.124   2.581  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      11.422  -8.806   3.044  1.00  0.00           H  
ATOM   1004  N   SER A  63       8.884  -6.810   5.198  1.00  0.00           N  
ATOM   1005  CA  SER A  63       8.882  -6.430   6.606  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.464  -6.503   7.175  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.256  -6.369   8.381  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.478  -5.030   6.745  1.00  0.00           C  
ATOM   1009  OG  SER A  63       9.647  -4.693   8.105  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.365  -6.222   4.561  1.00  0.00           H  
ATOM   1011  HA  SER A  63       9.510  -7.128   7.159  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.449  -5.009   6.249  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       8.819  -4.303   6.270  1.00  0.00           H  
ATOM   1014  HG  SER A  63      10.008  -3.804   8.151  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.474  -6.724   6.305  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.088  -6.901   6.703  1.00  0.00           C  
ATOM   1017  C   PHE A  64       4.912  -8.256   7.385  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.516  -9.249   6.982  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.199  -6.805   5.460  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       2.745  -7.127   5.719  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.183  -8.302   5.195  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       1.958  -6.255   6.479  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       0.835  -8.601   5.437  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       0.613  -6.555   6.728  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.052  -7.728   6.205  1.00  0.00           C  
ATOM   1026  H   PHE A  64       6.687  -6.777   5.319  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       4.808  -6.112   7.402  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.268  -5.804   5.036  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.581  -7.498   4.712  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       2.788  -8.977   4.608  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       2.386  -5.349   6.884  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.402  -9.506   5.038  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.008  -5.881   7.316  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.985  -7.962   6.393  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.073  -8.295   8.423  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       3.732  -9.529   9.100  1.00  0.00           C  
ATOM   1037  C   ASP A  65       2.459 -10.075   8.469  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.397  -9.465   8.573  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.558  -9.270  10.597  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.197 -10.539  11.367  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       2.901 -10.411  12.575  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.217 -11.630  10.752  1.00  0.00           O  
ATOM   1043  H   ASP A  65       3.641  -7.445   8.755  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       4.533 -10.255   8.960  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       4.492  -8.871  10.991  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       2.774  -8.527  10.747  1.00  0.00           H  
ATOM   1047  N   ILE A  66       2.574 -11.230   7.812  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.458 -11.847   7.111  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.321 -12.200   8.071  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.822 -12.367   7.648  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       1.969 -13.098   6.376  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       0.823 -13.893   5.740  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       2.746 -14.016   7.318  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.128 -13.028   4.695  1.00  0.00           C  
ATOM   1055  H   ILE A  66       3.467 -11.701   7.790  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.087 -11.134   6.375  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       2.645 -12.777   5.585  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.224 -14.788   5.262  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.109 -14.209   6.501  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       3.627 -13.496   7.695  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       2.107 -14.318   8.148  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       3.077 -14.899   6.770  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66      -0.665 -13.601   4.215  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66      -0.311 -12.147   5.163  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66       0.858 -12.720   3.946  1.00  0.00           H  
ATOM   1066  N   ASN A  67       0.626 -12.313   9.363  1.00  0.00           N  
ATOM   1067  CA  ASN A  67      -0.356 -12.712  10.354  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -1.242 -11.538  10.784  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -2.096 -11.690  11.658  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       0.363 -13.355  11.532  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       1.185 -14.548  11.084  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       0.702 -15.676  11.070  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       2.437 -14.309  10.710  1.00  0.00           N  
ATOM   1074  H   ASN A  67       1.568 -12.120   9.673  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -1.004 -13.465   9.904  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       1.006 -12.626  12.023  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67      -0.393 -13.709  12.234  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       3.003 -15.075  10.372  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67       2.810 -13.373  10.760  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -1.034 -10.373  10.167  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.817  -9.165  10.384  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.613  -8.835   9.123  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -2.367  -9.418   8.068  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.876  -8.038  10.802  1.00  0.00           C  
ATOM   1085  CG  ARG A  68      -0.321  -8.320  12.200  1.00  0.00           C  
ATOM   1086  CD  ARG A  68       0.622  -7.203  12.637  1.00  0.00           C  
ATOM   1087  NE  ARG A  68       1.178  -7.474  13.968  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68       2.116  -6.722  14.550  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68       2.607  -5.653  13.930  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68       2.564  -7.038  15.761  1.00  0.00           N  
ATOM   1091  H   ARG A  68      -0.278 -10.323   9.498  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -2.528  -9.334  11.194  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68      -0.059  -7.980  10.083  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -1.411  -7.087  10.804  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68      -1.151  -8.390  12.903  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       0.226  -9.263  12.197  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68       1.442  -7.125  11.921  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68       0.076  -6.260  12.667  1.00  0.00           H  
ATOM   1099  HE  ARG A  68       0.825  -8.279  14.465  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68       2.270  -5.409  13.009  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68       3.316  -5.089  14.377  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68       2.198  -7.849  16.238  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68       3.268  -6.466  16.205  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -3.567  -7.906   9.220  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -4.444  -7.582   8.097  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.649  -6.999   6.934  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.822  -6.107   7.121  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -5.547  -6.609   8.530  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -6.391  -7.190   9.664  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -7.607  -6.320   9.995  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -8.555  -6.177   8.802  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -9.805  -5.512   9.213  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -3.695  -7.412  10.092  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -4.921  -8.502   7.758  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -5.091  -5.680   8.873  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -6.186  -6.400   7.672  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -6.730  -8.186   9.379  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -5.769  -7.260  10.557  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -8.152  -6.771  10.823  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -7.270  -5.328  10.299  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -8.069  -5.581   8.029  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -8.783  -7.163   8.398  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69     -10.386  -5.334   8.407  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69     -10.310  -6.101   9.862  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69      -9.595  -4.643   9.682  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.908  -7.509   5.729  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -3.226  -7.081   4.513  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.682  -5.688   4.079  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.865  -4.884   3.630  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -3.495  -8.113   3.405  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.870  -8.743   3.468  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -5.028 -10.005   4.057  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -5.987  -8.075   2.947  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -6.298 -10.597   4.134  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -7.259  -8.660   3.036  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -7.415  -9.920   3.627  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -4.604  -8.235   5.641  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -2.153  -7.042   4.700  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -3.368  -7.639   2.431  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -2.759  -8.914   3.475  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -4.171 -10.529   4.454  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -5.869  -7.109   2.479  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -6.413 -11.572   4.584  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -8.122  -8.139   2.646  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -8.397 -10.364   3.692  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.979  -5.397   4.206  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.541  -4.141   3.737  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.335  -3.000   4.727  1.00  0.00           C  
ATOM   1149  O   SER A  71      -5.091  -1.869   4.316  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -7.020  -4.349   3.437  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.681  -4.840   4.585  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.607  -6.066   4.628  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -5.050  -3.868   2.803  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.466  -3.405   3.125  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -7.106  -5.071   2.624  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.612  -4.949   4.376  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.427  -3.285   6.026  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.265  -2.281   7.068  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.881  -1.642   6.999  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.729  -0.448   7.241  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.459  -2.974   8.413  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -6.738  -3.564   8.441  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.347  -2.024   9.597  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.635  -4.232   6.310  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -6.023  -1.506   6.952  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -4.697  -3.747   8.514  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -6.903  -3.875   9.334  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -4.347  -1.591   9.633  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -6.088  -1.230   9.500  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -5.527  -2.588  10.513  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.869  -2.447   6.668  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.498  -1.984   6.542  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.273  -1.358   5.167  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.412  -0.491   5.024  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.589  -3.186   6.780  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       0.861  -2.996   6.474  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       1.811  -2.546   7.326  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.550  -3.271   5.220  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       3.040  -2.572   6.699  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       2.940  -3.034   5.402  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.132  -3.726   3.956  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.874  -3.275   4.387  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       2.060  -3.942   2.925  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.426  -3.724   3.144  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -3.055  -3.425   6.493  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.283  -1.234   7.304  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.689  -3.490   7.821  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -0.945  -4.007   6.157  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.639  -2.225   8.343  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       3.893  -2.285   7.160  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73       0.083  -3.907   3.778  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       4.929  -3.125   4.561  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.715  -4.283   1.960  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.139  -3.901   2.352  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -2.036  -1.779   4.149  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -1.927  -1.194   2.819  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.544   0.201   2.787  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -1.998   1.106   2.156  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.636  -2.108   1.810  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.634  -1.532   0.388  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -1.222  -1.241  -0.122  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.294  -2.541  -0.551  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.708  -2.518   4.303  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -0.873  -1.115   2.557  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -2.160  -3.089   1.807  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.672  -2.237   2.122  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -3.211  -0.609   0.371  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -0.621  -2.150  -0.089  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -1.274  -0.886  -1.151  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -0.752  -0.469   0.488  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -2.727  -3.471  -0.560  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -4.312  -2.735  -0.212  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -3.324  -2.126  -1.558  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.679   0.384   3.468  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.362   1.667   3.497  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.550   2.682   4.295  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.515   3.857   3.941  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.742   1.485   4.130  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.679   0.546   3.395  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -6.653   0.439   1.995  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -7.590  -0.222   4.138  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -7.548  -0.423   1.338  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -8.486  -1.081   3.491  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.469  -1.184   2.087  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -9.342  -2.018   1.455  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -4.088  -0.388   3.975  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.473   2.043   2.480  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.605   1.111   5.144  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.223   2.461   4.203  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -5.945   1.017   1.419  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -7.602  -0.148   5.215  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -7.529  -0.505   0.261  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -9.190  -1.667   4.064  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -9.242  -2.011   0.501  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -2.892   2.233   5.369  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -2.090   3.102   6.218  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -0.913   3.685   5.440  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.492   4.809   5.707  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.609   2.263   7.401  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.652   3.016   8.327  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.253   4.326   8.830  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -0.427   4.879   9.911  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -0.027   6.152  10.001  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -0.366   7.049   9.077  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76       0.722   6.531  11.031  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -2.958   1.256   5.615  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -2.711   3.923   6.576  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.474   1.935   7.976  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -1.096   1.376   7.026  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.431   2.377   9.181  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.278   3.226   7.798  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -1.312   5.035   8.004  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -2.255   4.136   9.215  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -0.139   4.242  10.639  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -0.927   6.767   8.287  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -0.061   8.007   9.171  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76       0.982   5.857  11.736  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76       1.029   7.490  11.106  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.390   2.924   4.478  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.733   3.365   3.665  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.268   4.351   2.598  1.00  0.00           C  
ATOM   1262  O   ILE A  77       0.994   5.283   2.261  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.406   2.132   3.046  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       2.121   1.380   4.174  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.385   2.541   1.942  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       2.826   0.114   3.690  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.774   2.006   4.306  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.455   3.878   4.299  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.643   1.487   2.610  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.848   2.050   4.633  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.398   1.106   4.941  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       3.142   3.212   2.347  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       2.861   1.656   1.520  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       1.842   3.037   1.137  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       3.631   0.370   3.000  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       3.252  -0.409   4.546  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       2.111  -0.540   3.190  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -0.940   4.159   2.063  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.425   4.991   0.976  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -1.890   6.357   1.467  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -1.778   7.336   0.731  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.547   4.251   0.265  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.533   3.416   2.401  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.611   5.151   0.269  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -3.362   4.053   0.960  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -2.919   4.857  -0.561  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -2.160   3.305  -0.114  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.411   6.446   2.694  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -2.831   7.738   3.218  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.620   8.535   3.679  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.596   9.750   3.516  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -3.883   7.570   4.316  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.348   6.782   5.506  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -4.365   8.938   4.800  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.522   5.624   3.269  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -3.297   8.295   2.405  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.732   7.025   3.903  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -2.534   7.330   5.981  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -4.154   6.627   6.222  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -2.984   5.813   5.165  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -4.717   9.525   3.951  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -5.177   8.802   5.515  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -3.547   9.470   5.285  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.607   7.879   4.251  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.580   8.612   4.670  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.366   9.068   3.439  1.00  0.00           C  
ATOM   1307  O   ASN A  80       2.037  10.098   3.474  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.422   7.727   5.593  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       2.482   8.522   6.345  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80       2.519   9.747   6.286  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       3.355   7.826   7.062  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.658   6.882   4.401  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.257   9.492   5.226  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       0.771   7.255   6.330  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       1.905   6.943   5.009  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       4.074   8.316   7.577  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       3.289   6.818   7.082  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.286   8.305   2.342  1.00  0.00           N  
ATOM   1319  CA  THR A  81       1.897   8.701   1.082  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.130   9.875   0.481  1.00  0.00           C  
ATOM   1321  O   THR A  81       1.689  10.659  -0.281  1.00  0.00           O  
ATOM   1322  CB  THR A  81       1.912   7.507   0.119  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       2.747   6.497   0.640  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.449   7.901  -1.253  1.00  0.00           C  
ATOM   1325  H   THR A  81       0.786   7.428   2.378  1.00  0.00           H  
ATOM   1326  HA  THR A  81       2.923   9.020   1.264  1.00  0.00           H  
ATOM   1327  HB  THR A  81       0.903   7.112   0.006  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.291   6.089   1.380  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       3.415   8.394  -1.148  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       2.557   7.009  -1.870  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       1.748   8.574  -1.746  1.00  0.00           H  
ATOM   1332  N   ALA A  82      -0.158  10.002   0.819  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -0.990  11.081   0.312  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.632  12.402   0.979  1.00  0.00           C  
ATOM   1335  O   ALA A  82      -0.488  13.418   0.299  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -2.454  10.736   0.561  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.582   9.330   1.443  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.826  11.180  -0.761  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -3.084  11.484   0.080  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.669   9.747   0.158  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.651  10.753   1.634  1.00  0.00           H  
ATOM   1342  N   LYS A  83      -0.482  12.407   2.306  1.00  0.00           N  
ATOM   1343  CA  LYS A  83      -0.134  13.618   3.029  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.273  14.058   2.655  1.00  0.00           C  
ATOM   1345  O   LYS A  83       1.526  15.252   2.527  1.00  0.00           O  
ATOM   1346  CB  LYS A  83      -0.207  13.358   4.530  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -1.616  13.490   5.091  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -2.503  12.319   4.698  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -3.871  12.444   5.358  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -4.624  13.606   4.842  1.00  0.00           N  
ATOM   1351  H   LYS A  83      -0.622  11.560   2.838  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.829  14.417   2.767  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       0.178  12.363   4.758  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83       0.415  14.102   5.029  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -1.528  13.498   6.178  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -2.059  14.427   4.753  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -2.613  12.275   3.614  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -2.028  11.405   5.055  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -4.419  11.525   5.150  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.731  12.546   6.434  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -5.529  13.655   5.287  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -4.122  14.460   5.039  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -4.760  13.511   3.846  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.192  13.106   2.478  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       3.561  13.428   2.098  1.00  0.00           C  
ATOM   1366  C   ASN A  84       3.623  13.988   0.675  1.00  0.00           C  
ATOM   1367  O   ASN A  84       4.545  14.733   0.350  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       4.432  12.176   2.220  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       4.631  11.742   3.667  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.207  12.420   4.601  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.285  10.600   3.864  1.00  0.00           N  
ATOM   1372  H   ASN A  84       1.938  12.139   2.622  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       3.946  14.187   2.777  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       3.976  11.364   1.654  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       5.412  12.387   1.794  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       5.444  10.266   4.804  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       5.627  10.067   3.077  1.00  0.00           H  
ATOM   1378  N   TYR A  85       2.655  13.647  -0.182  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       2.599  14.214  -1.520  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.101  15.652  -1.456  1.00  0.00           C  
ATOM   1381  O   TYR A  85       2.555  16.494  -2.225  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       1.678  13.363  -2.393  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       1.437  13.963  -3.760  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       2.440  13.918  -4.742  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       0.203  14.570  -4.044  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       2.209  14.474  -6.010  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85      -0.031  15.128  -5.308  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       0.973  15.082  -6.296  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       0.749  15.627  -7.526  1.00  0.00           O  
ATOM   1390  H   TYR A  85       1.939  12.988   0.090  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       3.598  14.212  -1.956  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.118  12.372  -2.506  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       0.720  13.252  -1.885  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85       3.392  13.456  -4.527  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85      -0.566  14.609  -3.288  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85       2.983  14.435  -6.762  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85      -0.979  15.597  -5.530  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       1.500  15.543  -8.117  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.172  15.940  -0.541  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       0.662  17.292  -0.358  1.00  0.00           C  
ATOM   1401  C   LEU A  86       1.750  18.202   0.207  1.00  0.00           C  
ATOM   1402  O   LEU A  86       1.729  19.411  -0.016  1.00  0.00           O  
ATOM   1403  CB  LEU A  86      -0.534  17.248   0.596  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.744  16.530  -0.010  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.868  16.498   1.023  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -2.244  17.230  -1.270  1.00  0.00           C  
ATOM   1407  H   LEU A  86       0.811  15.198   0.040  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       0.349  17.697  -1.320  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86      -0.226  16.739   1.510  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86      -0.818  18.265   0.866  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -1.471  15.507  -0.268  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -2.529  15.976   1.919  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -3.157  17.514   1.293  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -3.731  15.978   0.610  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -3.153  16.739  -1.621  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -2.463  18.274  -1.050  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -1.493  17.169  -2.057  1.00  0.00           H  
ATOM   1418  N   VAL A  87       2.708  17.626   0.944  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       3.851  18.365   1.461  1.00  0.00           C  
ATOM   1420  C   VAL A  87       4.862  18.596   0.338  1.00  0.00           C  
ATOM   1421  O   VAL A  87       5.629  19.556   0.375  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       4.467  17.576   2.621  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       5.782  18.196   3.090  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       3.488  17.560   3.799  1.00  0.00           C  
ATOM   1425  H   VAL A  87       2.643  16.639   1.148  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       3.519  19.333   1.834  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       4.658  16.551   2.303  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       5.623  19.245   3.345  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       6.147  17.662   3.967  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       6.527  18.118   2.299  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       3.363  18.571   4.187  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       2.518  17.186   3.470  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       3.877  16.915   4.586  1.00  0.00           H  
ATOM   1434  N   ALA A  88       4.864  17.718  -0.668  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       5.760  17.839  -1.805  1.00  0.00           C  
ATOM   1436  C   ALA A  88       5.249  18.881  -2.800  1.00  0.00           C  
ATOM   1437  O   ALA A  88       5.988  19.269  -3.707  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       5.932  16.469  -2.454  1.00  0.00           C  
ATOM   1439  H   ALA A  88       4.224  16.937  -0.650  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       6.736  18.168  -1.447  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       4.978  16.119  -2.849  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       6.652  16.541  -3.269  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       6.298  15.756  -1.715  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.001  19.342  -2.648  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       3.480  20.421  -3.481  1.00  0.00           C  
ATOM   1446  C   GLN A  89       3.266  21.701  -2.672  1.00  0.00           C  
ATOM   1447  O   GLN A  89       3.098  22.773  -3.252  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       2.187  20.003  -4.179  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       2.278  18.625  -4.841  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       3.422  18.500  -5.841  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       3.911  19.487  -6.386  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       3.856  17.267  -6.090  1.00  0.00           N  
ATOM   1453  H   GLN A  89       3.399  18.946  -1.940  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       4.217  20.644  -4.254  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       1.382  19.983  -3.445  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       1.942  20.753  -4.932  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       2.407  17.871  -4.065  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       1.339  18.410  -5.352  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       4.617  17.117  -6.737  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       3.419  16.481  -5.630  1.00  0.00           H  
ATOM   1461  N   GLY A  90       3.271  21.604  -1.339  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       3.106  22.764  -0.478  1.00  0.00           C  
ATOM   1463  C   GLY A  90       4.412  23.544  -0.342  1.00  0.00           C  
ATOM   1464  O   GLY A  90       4.397  24.756  -0.141  1.00  0.00           O  
ATOM   1465  H   GLY A  90       3.387  20.701  -0.901  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       2.337  23.420  -0.888  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       2.790  22.427   0.510  1.00  0.00           H  
ATOM   1468  N   ARG A  91       5.550  22.850  -0.462  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       6.869  23.470  -0.374  1.00  0.00           C  
ATOM   1470  C   ARG A  91       7.302  24.066  -1.715  1.00  0.00           C  
ATOM   1471  O   ARG A  91       8.465  24.426  -1.880  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       7.883  22.455   0.156  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       7.547  22.084   1.603  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       8.549  21.066   2.143  1.00  0.00           C  
ATOM   1475  NE  ARG A  91       8.454  19.791   1.424  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91       9.387  18.836   1.462  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      10.493  18.990   2.186  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91       9.218  17.714   0.772  1.00  0.00           N  
ATOM   1479  H   ARG A  91       5.506  21.853  -0.612  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       6.813  24.290   0.342  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       7.862  21.564  -0.472  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       8.881  22.893   0.124  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       7.587  22.981   2.222  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       6.543  21.663   1.658  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91       9.558  21.466   2.045  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       8.339  20.891   3.198  1.00  0.00           H  
ATOM   1487  HE  ARG A  91       7.625  19.638   0.867  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      10.631  19.833   2.724  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      11.196  18.264   2.200  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91       8.384  17.584   0.217  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91       9.929  16.996   0.797  1.00  0.00           H  
ATOM   1492  N   ARG A  92       6.377  24.172  -2.670  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       6.657  24.746  -3.983  1.00  0.00           C  
ATOM   1494  C   ARG A  92       6.573  26.270  -3.945  1.00  0.00           C  
ATOM   1495  O   ARG A  92       7.071  26.933  -4.855  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       5.664  24.182  -5.001  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       5.717  22.655  -5.110  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       6.842  22.150  -6.019  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       8.173  22.526  -5.530  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       8.855  21.868  -4.590  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       8.355  20.779  -4.008  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92      10.056  22.303  -4.219  1.00  0.00           N  
ATOM   1503  H   ARG A  92       5.439  23.845  -2.488  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       7.671  24.479  -4.281  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       4.661  24.474  -4.689  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       5.853  24.610  -5.986  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       5.825  22.220  -4.117  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       4.769  22.320  -5.532  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       6.775  21.064  -6.089  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       6.699  22.570  -7.016  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       8.600  23.340  -5.947  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       7.442  20.433  -4.265  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92       8.891  20.293  -3.303  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92      10.454  23.128  -4.646  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92      10.580  21.808  -3.512  1.00  0.00           H  
ATOM   1516  N   LEU A  93       5.948  26.823  -2.899  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       5.806  28.264  -2.734  1.00  0.00           C  
ATOM   1518  C   LEU A  93       5.964  28.679  -1.267  1.00  0.00           C  
ATOM   1519  O   LEU A  93       6.194  29.851  -0.978  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       4.435  28.672  -3.289  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       4.195  30.189  -3.282  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       5.254  30.924  -4.108  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       2.824  30.478  -3.890  1.00  0.00           C  
ATOM   1524  H   LEU A  93       5.548  26.213  -2.201  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       6.590  28.757  -3.309  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       4.358  28.317  -4.316  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       3.658  28.190  -2.695  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       4.205  30.564  -2.259  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       5.257  30.531  -5.125  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       5.023  31.989  -4.130  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       6.237  30.786  -3.660  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       2.050  29.978  -3.309  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       2.640  31.553  -3.871  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       2.799  30.124  -4.921  1.00  0.00           H  
ATOM   1535  N   GLU A  94       5.843  27.732  -0.329  1.00  0.00           N  
ATOM   1536  CA  GLU A  94       5.973  28.020   1.096  1.00  0.00           C  
ATOM   1537  C   GLU A  94       7.427  27.874   1.560  1.00  0.00           C  
ATOM   1538  O   GLU A  94       7.740  28.122   2.724  1.00  0.00           O  
ATOM   1539  CB  GLU A  94       5.014  27.110   1.872  1.00  0.00           C  
ATOM   1540  CG  GLU A  94       4.821  27.577   3.316  1.00  0.00           C  
ATOM   1541  CD  GLU A  94       3.742  26.754   4.015  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94       2.580  27.222   4.042  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94       4.086  25.661   4.519  1.00  0.00           O  
ATOM   1544  H   GLU A  94       5.648  26.778  -0.600  1.00  0.00           H  
ATOM   1545  HA  GLU A  94       5.670  29.054   1.259  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       4.042  27.125   1.377  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94       5.395  26.090   1.868  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94       5.756  27.473   3.865  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94       4.526  28.626   3.318  1.00  0.00           H  
ATOM   1550  N   LEU A  95       8.321  27.469   0.649  1.00  0.00           N  
ATOM   1551  CA  LEU A  95       9.732  27.266   0.948  1.00  0.00           C  
ATOM   1552  C   LEU A  95      10.597  27.788  -0.201  1.00  0.00           C  
ATOM   1553  O   LEU A  95      11.544  28.552   0.096  1.00  0.00           O  
ATOM   1554  CB  LEU A  95       9.971  25.778   1.209  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      11.427  25.459   1.558  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      11.850  26.153   2.853  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      11.570  23.950   1.749  1.00  0.00           C  
ATOM   1558  OXT LEU A  95      10.308  27.422  -1.360  1.00  0.00           O  
ATOM   1559  H   LEU A  95       8.013  27.295  -0.296  1.00  0.00           H  
ATOM   1560  HA  LEU A  95       9.988  27.824   1.848  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95       9.330  25.449   2.029  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95       9.698  25.224   0.312  1.00  0.00           H  
ATOM   1563  HG  LEU A  95      12.080  25.780   0.747  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      11.176  25.863   3.660  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95      12.868  25.863   3.110  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95      11.810  27.235   2.722  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      10.922  23.618   2.559  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      11.291  23.440   0.828  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      12.604  23.710   1.998  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      11.962   3.641   8.536  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      11.028   2.674   8.102  1.00  0.00           C  
HETATM 1573  C4' GNG B  96       9.908   2.511   9.128  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       9.160   3.720   9.221  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       7.917   3.557   8.550  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.607   4.730   7.699  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       7.524   4.823   6.330  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.215   6.013   5.895  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       7.084   6.772   7.056  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       7.325   5.997   8.165  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       7.282   6.382   9.467  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       6.971   7.672   9.610  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       6.723   8.520   8.558  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.751   8.149   7.221  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       6.501   8.990   6.357  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       6.895   8.190  10.834  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       8.011   2.253   7.765  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       8.948   1.432   8.637  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       8.294   0.831   9.742  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      11.512   4.483   8.633  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.535   1.717   7.975  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      10.598   2.967   7.144  1.00  0.00           H  
HETATM 1593  H4' GNG B  96      10.328   2.232  10.095  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       7.135   3.450   9.301  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       7.696   3.986   5.668  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       6.664   9.166  10.957  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       7.072   7.600  11.634  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       8.477   2.420   6.794  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       7.039   1.775   7.651  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.482   0.687   8.046  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       6.507   9.487   8.755  1.00  0.00           H  
ATOM   1602  P    DT B  97       7.143  -0.282   9.553  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       7.085  -1.097  10.790  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       7.342  -0.947   8.246  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       5.796   0.599   9.465  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.356   1.344  10.584  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       4.142   2.208  10.231  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.473   3.046   9.136  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       2.920   1.375   9.818  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.736   2.015  10.244  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       2.968   1.430   8.303  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.519   2.841   8.112  1.00  0.00           C  
ATOM   1613  N1   DT B  97       4.128   3.071   6.786  1.00  0.00           N  
ATOM   1614  C2   DT B  97       3.824   4.266   6.149  1.00  0.00           C  
ATOM   1615  O2   DT B  97       3.062   5.099   6.635  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.424   4.483   4.922  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.288   3.614   4.280  1.00  0.00           C  
ATOM   1618  O4   DT B  97       5.772   3.915   3.194  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.533   2.382   5.000  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.442   1.335   4.401  1.00  0.00           C  
ATOM   1621  C6   DT B  97       4.959   2.150   6.204  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       6.163   1.992  10.925  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       5.084   0.662  11.389  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       3.886   2.819  11.096  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       2.967   0.346  10.173  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.649   0.664   7.932  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       1.974   1.317   7.869  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       2.698   3.543   8.265  1.00  0.00           H  
ATOM   1629  H3   DT B  97       4.221   5.356   4.458  1.00  0.00           H  
ATOM   1630  H71  DT B  97       7.434   1.757   4.246  1.00  0.00           H  
ATOM   1631  H72  DT B  97       6.510   0.470   5.062  1.00  0.00           H  
ATOM   1632  H73  DT B  97       6.040   1.026   3.436  1.00  0.00           H  
ATOM   1633  H6   DT B  97       5.167   1.224   6.717  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.239   1.961  11.772  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.293   3.079  11.978  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.417   1.815  12.654  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.406   0.583  11.826  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -0.801   0.443  11.109  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.554  -0.832  11.490  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -0.985  -1.954  10.834  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.497  -1.113  12.994  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.661  -1.807  13.389  1.00  0.00           O  
ATOM   1643  C2'  DA B  98      -0.262  -1.996  13.115  1.00  0.00           C  
ATOM   1644  C1'  DA B  98      -0.210  -2.699  11.760  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.176  -2.834  11.273  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.217  -1.948  11.381  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.342  -2.389  10.895  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.016  -3.655  10.413  1.00  0.00           C  
ATOM   1649  C6   DA B  98       3.757  -4.669   9.780  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.063  -4.573   9.512  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.121  -5.794   9.427  1.00  0.00           N  
ATOM   1652  C2   DA B  98       1.826  -5.916   9.678  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.019  -5.051  10.273  1.00  0.00           N  
ATOM   1654  C4   DA B  98       1.690  -3.925  10.618  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.592   0.426  10.040  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.434   1.304  11.328  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.591  -0.725  11.175  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -1.380  -0.190  13.560  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.619  -1.372  13.273  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.359  -2.714  13.928  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.658  -3.688  11.864  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.109  -0.970  11.826  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.549  -5.335   9.062  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.562  -3.733   9.767  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.364  -6.839   9.361  1.00  0.00           H  
ATOM   1666  P    DA B  99      -2.914  -2.250  14.922  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -2.172  -1.331  15.813  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -2.704  -3.710  15.030  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -4.485  -1.944  15.087  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.374  -2.335  14.064  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -6.838  -2.080  14.432  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -7.079  -0.741  14.821  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.635  -2.268  13.148  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -8.967  -2.674  13.398  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -7.570  -0.881  12.518  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -7.129   0.052  13.653  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -5.807   0.681  13.409  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -5.122   0.833  12.230  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -3.970   1.431  12.352  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -3.882   1.701  13.718  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -2.903   2.321  14.521  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -1.744   2.798  14.055  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -3.142   2.450  15.833  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -4.281   1.983  16.327  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -5.275   1.379  15.692  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -5.006   1.260  14.366  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -5.252  -3.397  13.855  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -5.129  -1.787  13.155  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -7.163  -2.776  15.205  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -7.146  -3.006  12.512  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -6.843  -0.887  11.707  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -8.545  -0.572  12.138  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -7.872   0.837  13.796  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -5.505   0.488  11.282  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -1.089   3.233  14.688  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -1.516   2.716  13.074  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -4.418   2.111  17.390  1.00  0.00           H  
ATOM   1698  P    DA B 100      -9.858  -3.285  12.203  1.00  0.00           P  
ATOM   1699  OP1  DA B 100     -10.981  -4.049  12.788  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -8.947  -3.954  11.253  1.00  0.00           O  
ATOM   1701  O5'  DA B 100     -10.457  -1.999  11.452  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -11.653  -1.395  11.888  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -12.056  -0.264  10.944  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -11.295   0.892  11.267  1.00  0.00           O  
ATOM   1705  C3'  DA B 100     -11.791  -0.617   9.472  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -12.936  -0.477   8.632  1.00  0.00           O  
ATOM   1707  C2'  DA B 100     -10.645   0.306   9.093  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -10.803   1.465  10.072  1.00  0.00           C  
ATOM   1709  N9   DA B 100      -9.529   2.158  10.357  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -8.257   1.651  10.364  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -7.338   2.523  10.683  1.00  0.00           N  
ATOM   1712  C5   DA B 100      -8.059   3.698  10.892  1.00  0.00           C  
ATOM   1713  C6   DA B 100      -7.694   5.006  11.267  1.00  0.00           C  
ATOM   1714  N6   DA B 100      -6.438   5.378  11.531  1.00  0.00           N  
ATOM   1715  N1   DA B 100      -8.653   5.933  11.369  1.00  0.00           N  
ATOM   1716  C2   DA B 100      -9.910   5.591  11.126  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -10.390   4.404  10.781  1.00  0.00           N  
ATOM   1718  C4   DA B 100      -9.394   3.489  10.679  1.00  0.00           C  
ATOM   1719  H5'  DA B 100     -11.510  -0.994  12.892  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -12.448  -2.142  11.896  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -13.116  -0.059  11.093  1.00  0.00           H  
ATOM   1722  H3'  DA B 100     -11.435  -1.644   9.391  1.00  0.00           H  
ATOM   1723  H2'  DA B 100      -9.700  -0.208   9.268  1.00  0.00           H  
ATOM   1724 H2''  DA B 100     -10.710   0.629   8.054  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -11.533   2.172   9.680  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -8.033   0.620  10.135  1.00  0.00           H  
ATOM   1727  H61  DA B 100      -6.245   6.334  11.791  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -5.694   4.697  11.464  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -10.639   6.382  11.224  1.00  0.00           H  
ATOM   1730  P    DA B 101     -13.950   0.800   8.602  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -13.721   1.668   9.777  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -15.306   0.255   8.374  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -13.561   1.642   7.281  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -12.606   2.683   7.312  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -12.603   3.449   5.990  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -11.438   4.254   5.971  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -12.474   2.509   4.793  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -12.815   3.176   3.592  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -10.986   2.208   4.832  1.00  0.00           C  
ATOM   1740  C1'  DA B 101     -10.408   3.550   5.291  1.00  0.00           C  
ATOM   1741  N9   DA B 101      -9.195   3.396   6.125  1.00  0.00           N  
ATOM   1742  C8   DA B 101      -8.520   2.248   6.472  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -7.443   2.455   7.177  1.00  0.00           N  
ATOM   1744  C5   DA B 101      -7.404   3.840   7.316  1.00  0.00           C  
ATOM   1745  C6   DA B 101      -6.501   4.722   7.944  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -5.400   4.320   8.586  1.00  0.00           N  
ATOM   1747  N1   DA B 101      -6.752   6.035   7.897  1.00  0.00           N  
ATOM   1748  C2   DA B 101      -7.835   6.458   7.262  1.00  0.00           C  
ATOM   1749  N3   DA B 101      -8.757   5.746   6.630  1.00  0.00           N  
ATOM   1750  C4   DA B 101      -8.476   4.422   6.696  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -11.612   2.275   7.489  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -12.843   3.389   8.108  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -13.502   4.058   5.905  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -13.062   1.601   4.919  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -12.759   2.543   2.872  1.00  0.00           H  
ATOM   1756  H2'  DA B 101     -10.800   1.428   5.570  1.00  0.00           H  
ATOM   1757 H2''  DA B 101     -10.608   1.914   3.854  1.00  0.00           H  
ATOM   1758  H1'  DA B 101     -10.159   4.135   4.406  1.00  0.00           H  
ATOM   1759  H8   DA B 101      -8.851   1.261   6.185  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -4.795   5.009   9.007  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -5.193   3.333   8.645  1.00  0.00           H  
ATOM   1762  H2   DA B 101      -7.985   7.528   7.260  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -11.457 -15.581 -13.567  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.497 -15.357 -12.468  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.476 -16.544 -11.511  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.411 -17.344 -11.491  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.803 -14.056 -11.718  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.175 -14.105 -11.033  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.601 -12.620 -10.086  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.707 -11.413 -11.433  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.440 -14.795 -14.202  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.387 -15.690 -13.191  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.210 -16.421 -14.072  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.502 -15.264 -12.905  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.031 -13.886 -10.968  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.784 -13.227 -12.425  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.946 -14.265 -11.787  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.191 -14.954 -10.349  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.010 -10.443 -11.036  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.736 -11.310 -11.918  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.444 -11.744 -12.164  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.410 -16.662 -10.717  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.258 -17.745  -9.756  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.964 -17.419  -8.445  1.00  0.00           C  
ATOM     23  O   SER A   2     -10.254 -16.258  -8.155  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.773 -18.024  -9.515  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.136 -18.327 -10.739  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.667 -15.981 -10.774  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.710 -18.650 -10.164  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.309 -17.141  -9.075  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.669 -18.865  -8.829  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.494 -19.150 -11.080  1.00  0.00           H  
ATOM     31  N   GLU A   3     -10.236 -18.454  -7.648  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -10.892 -18.311  -6.351  1.00  0.00           C  
ATOM     33  C   GLU A   3     -10.245 -19.236  -5.317  1.00  0.00           C  
ATOM     34  O   GLU A   3     -10.581 -19.196  -4.136  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -12.384 -18.617  -6.539  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -13.212 -18.238  -5.307  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -14.703 -18.412  -5.586  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -15.195 -19.550  -5.431  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -15.344 -17.399  -5.955  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.980 -19.384  -7.947  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -10.780 -17.280  -6.017  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -12.753 -18.042  -7.387  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -12.510 -19.677  -6.754  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -12.932 -18.872  -4.466  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -13.009 -17.200  -5.043  1.00  0.00           H  
ATOM     46  N   GLN A   4      -9.305 -20.075  -5.764  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -8.605 -21.026  -4.912  1.00  0.00           C  
ATOM     48  C   GLN A   4      -7.500 -20.336  -4.110  1.00  0.00           C  
ATOM     49  O   GLN A   4      -6.991 -20.900  -3.144  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -7.998 -22.131  -5.781  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -9.059 -22.941  -6.534  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -9.630 -22.234  -7.763  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -9.110 -21.217  -8.225  1.00  0.00           O  
ATOM     54  NE2 GLN A   4     -10.715 -22.766  -8.315  1.00  0.00           N  
ATOM     55  H   GLN A   4      -9.061 -20.062  -6.744  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -9.311 -21.478  -4.216  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -7.299 -21.688  -6.490  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -7.446 -22.812  -5.134  1.00  0.00           H  
ATOM     59  HG2 GLN A   4      -8.611 -23.877  -6.870  1.00  0.00           H  
ATOM     60  HG3 GLN A   4      -9.871 -23.191  -5.852  1.00  0.00           H  
ATOM     61 HE21 GLN A   4     -11.135 -22.329  -9.123  1.00  0.00           H  
ATOM     62 HE22 GLN A   4     -11.119 -23.606  -7.927  1.00  0.00           H  
ATOM     63  N   LEU A   5      -7.131 -19.115  -4.514  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -6.086 -18.332  -3.877  1.00  0.00           C  
ATOM     65  C   LEU A   5      -6.719 -17.120  -3.190  1.00  0.00           C  
ATOM     66  O   LEU A   5      -7.705 -16.569  -3.676  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -5.061 -17.882  -4.926  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.123 -18.980  -5.465  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.295 -19.603  -4.345  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.860 -20.088  -6.212  1.00  0.00           C  
ATOM     71  H   LEU A   5      -7.599 -18.702  -5.308  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -5.577 -18.923  -3.115  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -5.599 -17.447  -5.768  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -4.441 -17.104  -4.481  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.439 -18.504  -6.168  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -3.947 -20.100  -3.625  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.617 -20.346  -4.765  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.711 -18.828  -3.850  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -5.541 -19.653  -6.943  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -4.138 -20.718  -6.732  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -5.417 -20.702  -5.504  1.00  0.00           H  
ATOM     82  N   THR A   6      -6.140 -16.714  -2.057  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.598 -15.566  -1.286  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.480 -14.530  -1.193  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.352 -14.785  -1.606  1.00  0.00           O  
ATOM     86  CB  THR A   6      -7.087 -16.027   0.092  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -7.545 -14.916   0.831  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -5.974 -16.717   0.876  1.00  0.00           C  
ATOM     89  H   THR A   6      -5.340 -17.222  -1.710  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.440 -15.101  -1.798  1.00  0.00           H  
ATOM     91  HB  THR A   6      -7.914 -16.723  -0.040  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -7.932 -15.236   1.650  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -5.658 -17.619   0.353  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -5.122 -16.046   0.989  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -6.340 -16.990   1.865  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.768 -13.347  -0.650  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.761 -12.303  -0.544  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.661 -12.694   0.441  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.558 -12.163   0.374  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.429 -11.005  -0.087  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.429 -10.486  -1.121  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -7.543 -10.100  -0.703  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -6.075 -10.473  -2.321  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.700 -13.169  -0.301  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.298 -12.148  -1.519  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -5.942 -11.191   0.857  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -4.660 -10.257   0.102  1.00  0.00           H  
ATOM    108  N   GLN A   8      -3.944 -13.623   1.359  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -2.964 -14.045   2.344  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.813 -14.794   1.677  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.652 -14.561   1.996  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.645 -14.946   3.375  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.759 -15.117   4.613  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -3.380 -16.063   5.635  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -4.475 -16.586   5.448  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.677 -16.294   6.741  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.866 -14.037   1.373  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.575 -13.161   2.849  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.598 -14.503   3.666  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.832 -15.923   2.929  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.786 -15.506   4.314  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.609 -14.144   5.080  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -3.051 -16.913   7.448  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -1.776 -15.857   6.869  1.00  0.00           H  
ATOM    125  N   VAL A   9      -2.129 -15.696   0.745  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -1.120 -16.509   0.082  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.398 -15.676  -0.973  1.00  0.00           C  
ATOM    128  O   VAL A   9       0.737 -15.980  -1.332  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.782 -17.762  -0.507  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -2.979 -17.372  -1.366  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -0.802 -18.589  -1.340  1.00  0.00           C  
ATOM    132  H   VAL A   9      -3.096 -15.819   0.477  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.385 -16.828   0.821  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -2.155 -18.383   0.306  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -3.714 -16.878  -0.729  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -2.665 -16.694  -2.159  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.424 -18.272  -1.792  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.067 -18.846  -0.733  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -1.290 -19.505  -1.670  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -0.481 -18.025  -2.217  1.00  0.00           H  
ATOM    141  N   LEU A  10      -1.049 -14.621  -1.471  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.427 -13.718  -2.421  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.701 -12.944  -1.751  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.705 -12.638  -2.393  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.483 -12.743  -2.945  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -2.457 -13.410  -3.916  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -3.508 -12.419  -4.389  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -1.711 -13.842  -5.161  1.00  0.00           C  
ATOM    149  H   LEU A  10      -1.998 -14.433  -1.182  1.00  0.00           H  
ATOM    150  HA  LEU A  10      -0.001 -14.284  -3.251  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.041 -12.332  -2.103  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -0.982 -11.924  -3.460  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -2.933 -14.276  -3.453  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -4.098 -12.069  -3.542  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -3.002 -11.581  -4.868  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -4.160 -12.907  -5.113  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -1.001 -14.634  -4.919  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -2.435 -14.216  -5.884  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -1.196 -12.965  -5.553  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.540 -12.628  -0.465  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.515 -11.842   0.275  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.723 -12.695   0.647  1.00  0.00           C  
ATOM    163  O   VAL A  11       3.846 -12.195   0.652  1.00  0.00           O  
ATOM    164  CB  VAL A  11       0.844 -11.265   1.520  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       1.875 -10.639   2.449  1.00  0.00           C  
ATOM    166  CG2 VAL A  11      -0.162 -10.192   1.106  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.291 -12.934   0.022  1.00  0.00           H  
ATOM    168  HA  VAL A  11       1.862 -11.019  -0.349  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.318 -12.062   2.045  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       2.536 -11.409   2.845  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       2.465  -9.912   1.891  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       1.364 -10.144   3.276  1.00  0.00           H  
ATOM    173 HG21 VAL A  11       0.371  -9.349   0.667  1.00  0.00           H  
ATOM    174 HG22 VAL A  11      -0.856 -10.600   0.372  1.00  0.00           H  
ATOM    175 HG23 VAL A  11      -0.718  -9.856   1.981  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.515 -13.976   0.961  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.633 -14.828   1.335  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.530 -15.085   0.129  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.736 -15.231   0.284  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.125 -16.146   1.916  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.291 -15.879   3.168  1.00  0.00           C  
ATOM    182  CD  GLU A  12       1.979 -17.185   3.898  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       0.947 -17.804   3.558  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       2.775 -17.551   4.793  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.581 -14.363   0.957  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.219 -14.321   2.102  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.519 -16.673   1.180  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       3.981 -16.766   2.186  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       2.830 -15.204   3.832  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.357 -15.398   2.877  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.952 -15.140  -1.074  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.714 -15.385  -2.292  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.670 -14.234  -2.585  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.817 -14.474  -2.956  1.00  0.00           O  
ATOM    195  CB  ARG A  13       3.736 -15.564  -3.457  1.00  0.00           C  
ATOM    196  CG  ARG A  13       3.048 -16.927  -3.387  1.00  0.00           C  
ATOM    197  CD  ARG A  13       1.923 -16.987  -4.420  1.00  0.00           C  
ATOM    198  NE  ARG A  13       1.339 -18.332  -4.479  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       0.467 -18.728  -5.410  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       0.038 -17.891  -6.351  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       0.019 -19.979  -5.399  1.00  0.00           N  
ATOM    202  H   ARG A  13       2.954 -15.009  -1.146  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.311 -16.290  -2.174  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       2.985 -14.775  -3.416  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       4.270 -15.497  -4.405  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       3.780 -17.706  -3.604  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.635 -17.092  -2.392  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       1.146 -16.267  -4.158  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       2.325 -16.728  -5.399  1.00  0.00           H  
ATOM    210  HE  ARG A  13       1.622 -18.993  -3.771  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       0.363 -16.936  -6.365  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -0.612 -18.213  -7.054  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       0.335 -20.621  -4.685  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -0.634 -20.292  -6.102  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.223 -12.987  -2.424  1.00  0.00           N  
ATOM    216  CA  VAL A  14       6.097 -11.847  -2.678  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.185 -11.728  -1.606  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.214 -11.104  -1.853  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.282 -10.571  -2.929  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.118 -10.383  -1.965  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.133  -9.304  -2.866  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.272 -12.824  -2.127  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.627 -12.059  -3.607  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.862 -10.654  -3.931  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.525  -9.535  -2.305  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.487 -11.273  -1.973  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.491 -10.201  -0.957  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       6.953  -9.379  -3.580  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.511  -8.445  -3.114  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.525  -9.174  -1.857  1.00  0.00           H  
ATOM    231  N   GLN A  15       6.987 -12.319  -0.420  1.00  0.00           N  
ATOM    232  CA  GLN A  15       8.066 -12.394   0.563  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.128 -13.405   0.117  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.298 -13.257   0.466  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.526 -12.784   1.938  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.682 -11.654   2.530  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.308 -11.931   3.983  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.574 -13.004   4.518  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       5.680 -10.961   4.636  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.091 -12.728  -0.198  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.540 -11.416   0.644  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       6.933 -13.695   1.865  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.367 -12.970   2.605  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.255 -10.727   2.496  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       5.771 -11.521   1.946  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.453 -11.067   5.614  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.443 -10.105   4.155  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.738 -14.433  -0.653  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.668 -15.413  -1.199  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.384 -14.879  -2.437  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.352 -15.486  -2.894  1.00  0.00           O  
ATOM    252  CB  LYS A  16       8.902 -16.694  -1.537  1.00  0.00           C  
ATOM    253  CG  LYS A  16       8.229 -17.327  -0.317  1.00  0.00           C  
ATOM    254  CD  LYS A  16       9.213 -17.563   0.826  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.457 -18.181   2.000  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       9.367 -18.489   3.122  1.00  0.00           N  
ATOM    257  H   LYS A  16       7.762 -14.566  -0.876  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.430 -15.634  -0.451  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       8.135 -16.471  -2.279  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.589 -17.420  -1.970  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.443 -16.667   0.048  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       7.777 -18.275  -0.610  1.00  0.00           H  
ATOM    263  HD2 LYS A  16      10.005 -18.232   0.490  1.00  0.00           H  
ATOM    264  HD3 LYS A  16       9.635 -16.610   1.141  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       7.688 -17.485   2.334  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       7.975 -19.098   1.660  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16       9.804 -17.642   3.454  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16       8.853 -18.912   3.882  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16      10.086 -19.132   2.822  1.00  0.00           H  
ATOM    270  N   GLY A  17       9.919 -13.751  -2.984  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.550 -13.097  -4.119  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.703 -13.183  -5.383  1.00  0.00           C  
ATOM    273  O   GLY A  17      10.120 -12.700  -6.434  1.00  0.00           O  
ATOM    274  H   GLY A  17       9.087 -13.326  -2.602  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.702 -12.046  -3.872  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.520 -13.556  -4.314  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.514 -13.790  -5.295  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.605 -13.891  -6.420  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.795 -12.601  -6.527  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.690 -12.499  -5.993  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.707 -15.114  -6.225  1.00  0.00           C  
ATOM    282  CG  ASP A  18       7.372 -16.382  -6.752  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       7.135 -16.699  -7.939  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       8.109 -17.019  -5.968  1.00  0.00           O  
ATOM    285  H   ASP A  18       8.217 -14.193  -4.419  1.00  0.00           H  
ATOM    286  HA  ASP A  18       8.170 -14.018  -7.343  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.458 -15.244  -5.171  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.771 -14.960  -6.760  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.353 -11.610  -7.230  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.701 -10.332  -7.439  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.474 -10.501  -8.336  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.631  -9.608  -8.421  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.725  -9.371  -8.052  1.00  0.00           C  
ATOM    294  CG  GLN A  19       7.190  -7.937  -8.111  1.00  0.00           C  
ATOM    295  CD  GLN A  19       8.237  -6.951  -8.620  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       9.349  -7.333  -8.978  1.00  0.00           O  
ATOM    297  NE2 GLN A  19       7.892  -5.668  -8.656  1.00  0.00           N  
ATOM    298  H   GLN A  19       8.269 -11.743  -7.636  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.382  -9.941  -6.473  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       8.625  -9.390  -7.440  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       7.980  -9.708  -9.056  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       6.325  -7.893  -8.771  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       6.879  -7.633  -7.112  1.00  0.00           H  
ATOM    304 HE21 GLN A  19       8.557  -4.983  -8.985  1.00  0.00           H  
ATOM    305 HE22 GLN A  19       6.974  -5.382  -8.347  1.00  0.00           H  
ATOM    306  N   LYS A  20       5.361 -11.651  -9.005  1.00  0.00           N  
ATOM    307  CA  LYS A  20       4.216 -11.956  -9.846  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.940 -12.038  -9.010  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.859 -11.755  -9.517  1.00  0.00           O  
ATOM    310  CB  LYS A  20       4.492 -13.243 -10.638  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.739 -14.476  -9.756  1.00  0.00           C  
ATOM    312  CD  LYS A  20       3.446 -15.247  -9.481  1.00  0.00           C  
ATOM    313  CE  LYS A  20       3.692 -16.435  -8.545  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.672 -17.388  -9.102  1.00  0.00           N  
ATOM    315  H   LYS A  20       6.102 -12.333  -8.925  1.00  0.00           H  
ATOM    316  HA  LYS A  20       4.092 -11.139 -10.558  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       3.661 -13.441 -11.315  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       5.385 -13.077 -11.239  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       5.428 -15.136 -10.284  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       5.209 -14.178  -8.819  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       2.710 -14.591  -9.016  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       3.038 -15.614 -10.423  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       4.052 -16.068  -7.584  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       2.746 -16.956  -8.390  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       5.585 -16.958  -9.144  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       4.743 -18.200  -8.505  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       4.390 -17.676 -10.029  1.00  0.00           H  
ATOM    328  N   ALA A  21       3.055 -12.416  -7.733  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.899 -12.460  -6.850  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.558 -11.050  -6.380  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.384 -10.719  -6.241  1.00  0.00           O  
ATOM    332  CB  ALA A  21       2.197 -13.376  -5.666  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.957 -12.676  -7.359  1.00  0.00           H  
ATOM    334  HA  ALA A  21       1.048 -12.865  -7.396  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       3.039 -12.980  -5.096  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       1.319 -13.422  -5.023  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       2.430 -14.376  -6.030  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.576 -10.217  -6.143  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.360  -8.826  -5.786  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.678  -8.078  -6.932  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.875  -7.188  -6.682  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.700  -8.180  -5.447  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.587  -6.731  -5.036  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       4.098  -5.720  -5.862  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       2.965  -6.398  -3.825  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       3.991  -4.378  -5.472  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       2.860  -5.057  -3.434  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.375  -4.049  -4.259  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.529 -10.547  -6.203  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.733  -8.781  -4.895  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.145  -8.741  -4.625  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.366  -8.256  -6.306  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       4.566  -5.970  -6.803  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       2.570  -7.175  -3.187  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       4.378  -3.595  -6.108  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       2.386  -4.802  -2.497  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.288  -3.017  -3.954  1.00  0.00           H  
ATOM    358  N   ASN A  23       1.979  -8.428  -8.186  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.359  -7.768  -9.324  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.137  -8.047  -9.355  1.00  0.00           C  
ATOM    361  O   ASN A  23      -0.935  -7.158  -9.649  1.00  0.00           O  
ATOM    362  CB  ASN A  23       2.007  -8.286 -10.607  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.466  -7.568 -11.834  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       1.905  -6.468 -12.159  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       0.508  -8.182 -12.524  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.657  -9.158  -8.355  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.512  -6.691  -9.253  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       3.085  -8.134 -10.555  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.813  -9.354 -10.704  1.00  0.00           H  
ATOM    370 HD21 ASN A  23       0.125  -7.734 -13.345  1.00  0.00           H  
ATOM    371 HD22 ASN A  23       0.172  -9.088 -12.233  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.514  -9.293  -9.051  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -1.910  -9.691  -9.043  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.601  -9.193  -7.781  1.00  0.00           C  
ATOM    375  O   LEU A  24      -3.823  -9.078  -7.740  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -1.976 -11.216  -9.134  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.257 -11.746 -10.375  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.184 -13.266 -10.280  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -1.969 -11.322 -11.656  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.188  -9.982  -8.823  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.406  -9.249  -9.908  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.508 -11.643  -8.248  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.019 -11.532  -9.164  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.242 -11.354 -10.408  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.642 -13.535  -9.374  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -2.191 -13.682 -10.240  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.656 -13.661 -11.148  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.448 -11.749 -12.513  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -2.998 -11.681 -11.641  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -1.954 -10.236 -11.743  1.00  0.00           H  
ATOM    391  N   LEU A  25      -1.817  -8.899  -6.744  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.325  -8.393  -5.482  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.527  -6.876  -5.543  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.434  -6.345  -4.905  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.318  -8.767  -4.393  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -1.830  -8.487  -2.983  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.034  -9.377  -2.678  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.725  -8.831  -1.991  1.00  0.00           C  
ATOM    399  H   LEU A  25      -0.820  -9.045  -6.826  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.280  -8.880  -5.278  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.096  -9.831  -4.474  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.396  -8.208  -4.555  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -2.106  -7.437  -2.880  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -2.768 -10.416  -2.874  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -3.314  -9.261  -1.631  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -3.877  -9.096  -3.308  1.00  0.00           H  
ATOM    407 HD21 LEU A  25       0.155  -8.221  -2.192  1.00  0.00           H  
ATOM    408 HD22 LEU A  25      -1.073  -8.633  -0.978  1.00  0.00           H  
ATOM    409 HD23 LEU A  25      -0.464  -9.885  -2.088  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.683  -6.185  -6.311  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -1.764  -4.739  -6.458  1.00  0.00           C  
ATOM    412  C   VAL A  26      -3.004  -4.351  -7.242  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.732  -3.461  -6.815  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.498  -4.225  -7.156  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -0.688  -2.831  -7.754  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.635  -4.144  -6.136  1.00  0.00           C  
ATOM    417  H   VAL A  26      -0.947  -6.667  -6.807  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -1.833  -4.269  -5.477  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.216  -4.915  -7.952  1.00  0.00           H  
ATOM    420 HG11 VAL A  26      -1.023  -2.148  -6.973  1.00  0.00           H  
ATOM    421 HG12 VAL A  26       0.258  -2.478  -8.164  1.00  0.00           H  
ATOM    422 HG13 VAL A  26      -1.426  -2.867  -8.555  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       0.392  -3.394  -5.384  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       0.761  -5.110  -5.648  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       1.558  -3.869  -6.648  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.262  -4.999  -8.380  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.373  -4.598  -9.243  1.00  0.00           C  
ATOM    428  C   VAL A  27      -5.729  -4.716  -8.539  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.650  -3.964  -8.859  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.336  -5.424 -10.533  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -4.695  -6.882 -10.258  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.312  -4.858 -11.565  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.664  -5.763  -8.658  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.224  -3.552  -9.507  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.328  -5.374 -10.946  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -5.710  -6.961  -9.870  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -4.627  -7.450 -11.186  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -3.999  -7.299  -9.530  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -5.217  -5.418 -12.495  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -6.336  -4.943 -11.198  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -5.086  -3.808 -11.754  1.00  0.00           H  
ATOM    442  N   ARG A  28      -5.868  -5.643  -7.584  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -7.109  -5.795  -6.831  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.366  -4.565  -5.977  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.464  -4.010  -5.969  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -6.994  -6.992  -5.882  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -6.954  -8.315  -6.636  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -6.885  -9.485  -5.655  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -6.935 -10.766  -6.367  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -6.958 -11.961  -5.770  1.00  0.00           C  
ATOM    451  NH1 ARG A  28      -6.893 -12.075  -4.447  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -7.044 -13.065  -6.513  1.00  0.00           N  
ATOM    453  H   ARG A  28      -5.097  -6.261  -7.375  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -7.946  -5.945  -7.511  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.071  -6.907  -5.306  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -7.841  -6.981  -5.196  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.842  -8.409  -7.260  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -6.055  -8.319  -7.253  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -5.962  -9.418  -5.081  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -7.732  -9.424  -4.972  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -6.952 -10.732  -7.376  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -6.795 -11.254  -3.867  1.00  0.00           H  
ATOM    463 HH12 ARG A  28      -6.928 -12.988  -4.016  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -7.084 -12.996  -7.519  1.00  0.00           H  
ATOM    465 HH22 ARG A  28      -7.073 -13.970  -6.066  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.330  -4.149  -5.258  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.411  -3.072  -4.295  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.091  -1.725  -4.923  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.314  -0.699  -4.293  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.505  -3.405  -3.116  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -6.075  -4.516  -2.264  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -5.960  -5.860  -2.662  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -6.743  -4.191  -1.074  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -6.529  -6.875  -1.881  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -7.319  -5.200  -0.291  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -7.219  -6.545  -0.698  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.794  -7.522   0.059  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.436  -4.607  -5.369  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.434  -3.020  -3.923  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.518  -3.684  -3.487  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.389  -2.513  -2.501  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -5.440  -6.111  -3.575  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -6.820  -3.160  -0.761  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -6.441  -7.906  -2.190  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -7.844  -4.947   0.618  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -7.678  -8.401  -0.307  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.571  -1.711  -6.151  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.225  -0.495  -6.868  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.444   0.407  -7.046  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.297   1.620  -7.159  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -4.618  -0.923  -8.208  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.374   0.232  -9.177  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -3.614  -0.271 -10.398  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -2.455   0.074 -10.606  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -4.264  -1.094 -11.218  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.394  -2.589  -6.619  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.477   0.050  -6.293  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -3.667  -1.419  -8.016  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.291  -1.635  -8.687  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.334   0.634  -9.501  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -3.799   1.012  -8.679  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -3.794  -1.467 -12.031  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -5.225  -1.342 -11.029  1.00  0.00           H  
ATOM    504  N   HIS A  31      -7.650  -0.169  -7.071  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -8.870   0.618  -7.146  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.342   1.057  -5.760  1.00  0.00           C  
ATOM    507  O   HIS A  31      -9.885   2.151  -5.620  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -9.937  -0.192  -7.882  1.00  0.00           C  
ATOM    509  CG  HIS A  31     -11.237   0.550  -8.035  1.00  0.00           C  
ATOM    510  ND1 HIS A  31     -12.482   0.104  -7.582  1.00  0.00           N  
ATOM    511  CD2 HIS A  31     -11.388   1.768  -8.639  1.00  0.00           C  
ATOM    512  CE1 HIS A  31     -13.351   1.071  -7.924  1.00  0.00           C  
ATOM    513  NE2 HIS A  31     -12.725   2.079  -8.556  1.00  0.00           N  
ATOM    514  H   HIS A  31      -7.722  -1.176  -7.036  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -8.669   1.517  -7.729  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -9.568  -0.447  -8.875  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -10.115  -1.117  -7.333  1.00  0.00           H  
ATOM    518  HD2 HIS A  31     -10.609   2.364  -9.092  1.00  0.00           H  
ATOM    519  HE1 HIS A  31     -14.411   1.041  -7.723  1.00  0.00           H  
ATOM    520  HE2 HIS A  31     -13.165   2.917  -8.907  1.00  0.00           H  
ATOM    521  N   LYS A  32      -9.139   0.225  -4.730  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.531   0.572  -3.366  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.591   1.611  -2.763  1.00  0.00           C  
ATOM    524  O   LYS A  32      -9.038   2.561  -2.128  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.501  -0.684  -2.486  1.00  0.00           C  
ATOM    526  CG  LYS A  32     -10.753  -1.561  -2.563  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -10.918  -2.343  -3.866  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.737  -1.555  -4.886  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -12.060  -2.392  -6.059  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.707  -0.676  -4.884  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.537   0.994  -3.371  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.618  -1.277  -2.722  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.408  -0.349  -1.453  1.00  0.00           H  
ATOM    534  HG2 LYS A  32     -10.694  -2.286  -1.752  1.00  0.00           H  
ATOM    535  HG3 LYS A  32     -11.634  -0.937  -2.410  1.00  0.00           H  
ATOM    536  HD2 LYS A  32      -9.938  -2.597  -4.270  1.00  0.00           H  
ATOM    537  HD3 LYS A  32     -11.454  -3.264  -3.639  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -12.668  -1.229  -4.420  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -11.178  -0.677  -5.206  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -12.632  -3.176  -5.781  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -12.570  -1.845  -6.738  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -11.211  -2.738  -6.483  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.284   1.427  -2.962  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.265   2.298  -2.406  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.346   3.674  -3.049  1.00  0.00           C  
ATOM    546  O   VAL A  33      -6.021   4.673  -2.413  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -4.893   1.643  -2.602  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.412   1.762  -4.043  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -3.837   2.287  -1.714  1.00  0.00           C  
ATOM    550  H   VAL A  33      -6.973   0.643  -3.517  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.446   2.396  -1.335  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -4.973   0.587  -2.343  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -5.162   1.360  -4.725  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -4.224   2.810  -4.279  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -3.485   1.201  -4.157  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -3.727   3.338  -1.983  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -4.132   2.202  -0.669  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -2.883   1.779  -1.858  1.00  0.00           H  
ATOM    559  N   ALA A  34      -6.783   3.729  -4.315  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -6.934   4.982  -5.029  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.150   5.754  -4.516  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.170   6.979  -4.597  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.082   4.687  -6.520  1.00  0.00           C  
ATOM    564  H   ALA A  34      -7.016   2.875  -4.800  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.042   5.587  -4.870  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -7.159   5.626  -7.069  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -6.212   4.135  -6.876  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -7.978   4.091  -6.694  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.159   5.051  -3.986  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.343   5.705  -3.453  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.015   6.375  -2.122  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.652   7.358  -1.747  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.454   4.668  -3.290  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.652   5.294  -2.878  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.112   4.043  -3.956  1.00  0.00           H  
ATOM    576  HA  SER A  35     -10.676   6.465  -4.160  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -11.618   4.170  -4.246  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.155   3.926  -2.550  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.340   4.627  -2.823  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.021   5.845  -1.401  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.611   6.414  -0.129  1.00  0.00           C  
ATOM    582  C   LEU A  36      -7.886   7.742  -0.338  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.180   8.723   0.341  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.679   5.431   0.583  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.466   5.815   2.046  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.690   5.442   2.882  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.254   5.059   2.572  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.539   5.022  -1.736  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.497   6.585   0.482  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -8.100   4.427   0.538  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.711   5.425   0.082  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -7.277   6.886   2.127  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -8.861   4.368   2.823  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -8.521   5.714   3.925  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -9.567   5.976   2.518  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -5.362   5.386   2.037  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -6.131   5.258   3.638  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -6.396   3.991   2.410  1.00  0.00           H  
ATOM    599  N   VAL A  37      -6.938   7.766  -1.280  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.091   8.929  -1.515  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.727   9.973  -2.432  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.322  11.134  -2.396  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.722   8.460  -2.011  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -4.812   7.666  -3.303  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -3.799   9.648  -2.247  1.00  0.00           C  
ATOM    606  H   VAL A  37      -6.777   6.943  -1.842  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -5.935   9.405  -0.548  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.286   7.819  -1.244  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -5.387   6.754  -3.136  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -5.305   8.262  -4.070  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -3.807   7.400  -3.630  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -3.847  10.326  -1.396  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -2.779   9.286  -2.373  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -4.107  10.182  -3.146  1.00  0.00           H  
ATOM    615  N   SER A  38      -7.713   9.597  -3.252  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.391  10.553  -4.125  1.00  0.00           C  
ATOM    617  C   SER A  38      -9.087  11.638  -3.302  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.449  12.685  -3.837  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.410   9.831  -5.003  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.405   9.234  -4.197  1.00  0.00           O  
ATOM    621  H   SER A  38      -8.004   8.630  -3.284  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.647  11.016  -4.773  1.00  0.00           H  
ATOM    623  HB2 SER A  38      -9.877  10.550  -5.677  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -8.913   9.068  -5.602  1.00  0.00           H  
ATOM    625  HG  SER A  38     -11.036   8.793  -4.770  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.274  11.397  -1.998  1.00  0.00           N  
ATOM    627  CA  ARG A  39      -9.862  12.357  -1.080  1.00  0.00           C  
ATOM    628  C   ARG A  39      -8.884  13.463  -0.687  1.00  0.00           C  
ATOM    629  O   ARG A  39      -9.299  14.459  -0.098  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.301  11.615   0.178  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.275  10.479  -0.138  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -11.756   9.836   1.161  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -10.638   9.274   1.926  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -10.736   8.874   3.196  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -11.894   8.955   3.844  1.00  0.00           N  
ATOM    636  NH2 ARG A  39      -9.672   8.389   3.825  1.00  0.00           N  
ATOM    637  H   ARG A  39      -9.008  10.501  -1.614  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.733  12.813  -1.551  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.419  11.211   0.674  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.785  12.327   0.846  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.130  10.878  -0.682  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -10.775   9.724  -0.745  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -12.255  10.596   1.762  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -12.467   9.044   0.925  1.00  0.00           H  
ATOM    645  HE  ARG A  39      -9.747   9.189   1.458  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -12.713   9.316   3.376  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -11.960   8.655   4.807  1.00  0.00           H  
ATOM    648 HH21 ARG A  39      -8.785   8.326   3.344  1.00  0.00           H  
ATOM    649 HH22 ARG A  39      -9.745   8.089   4.786  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.594  13.294  -0.996  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.560  14.226  -0.554  1.00  0.00           C  
ATOM    652  C   TYR A  40      -5.759  14.825  -1.708  1.00  0.00           C  
ATOM    653  O   TYR A  40      -5.133  15.870  -1.534  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.634  13.482   0.406  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -6.360  12.841   1.570  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -7.080  13.635   2.475  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -6.316  11.449   1.741  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -7.754  13.036   3.552  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -6.989  10.842   2.814  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -7.709  11.637   3.725  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -8.356  11.058   4.774  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.311  12.489  -1.537  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -7.030  15.048  -0.015  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -5.105  12.707  -0.147  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -4.897  14.183   0.796  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -7.119  14.707   2.349  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -5.763  10.834   1.046  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -8.308  13.647   4.251  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -6.954   9.770   2.939  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -8.818  11.695   5.323  1.00  0.00           H  
ATOM    671  N   VAL A  41      -5.767  14.183  -2.878  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -5.081  14.691  -4.064  1.00  0.00           C  
ATOM    673  C   VAL A  41      -6.042  14.666  -5.251  1.00  0.00           C  
ATOM    674  O   VAL A  41      -6.933  13.817  -5.295  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -3.793  13.908  -4.346  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -2.935  13.791  -3.085  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -4.083  12.516  -4.884  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.268  13.309  -2.961  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -4.785  15.724  -3.888  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.218  14.443  -5.102  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -3.453  13.195  -2.335  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -1.991  13.304  -3.331  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -2.728  14.784  -2.685  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -4.718  11.977  -4.181  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -4.583  12.599  -5.848  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -3.144  11.980  -5.020  1.00  0.00           H  
ATOM    687  N   PRO A  42      -5.877  15.581  -6.213  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -6.725  15.661  -7.393  1.00  0.00           C  
ATOM    689  C   PRO A  42      -6.579  14.404  -8.244  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.547  13.739  -8.216  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -6.264  16.915  -8.139  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -4.814  17.079  -7.688  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -4.855  16.610  -6.239  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -7.768  15.770  -7.099  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -6.336  16.799  -9.219  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -6.846  17.773  -7.801  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.170  16.409  -8.257  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -4.473  18.111  -7.765  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -3.881  16.225  -5.941  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -5.152  17.433  -5.588  1.00  0.00           H  
ATOM    701  N   SER A  43      -7.626  14.082  -9.007  1.00  0.00           N  
ATOM    702  CA  SER A  43      -7.667  12.881  -9.832  1.00  0.00           C  
ATOM    703  C   SER A  43      -6.611  12.897 -10.938  1.00  0.00           C  
ATOM    704  O   SER A  43      -6.363  11.868 -11.565  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.064  12.731 -10.432  1.00  0.00           C  
ATOM    706  OG  SER A  43      -9.374  13.858 -11.223  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.437  14.682  -9.019  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.477  12.021  -9.191  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.099  11.834 -11.051  1.00  0.00           H  
ATOM    710  HB3 SER A  43      -9.794  12.641  -9.628  1.00  0.00           H  
ATOM    711  HG  SER A  43     -10.257  13.748 -11.583  1.00  0.00           H  
ATOM    712  N   GLY A  44      -5.984  14.051 -11.185  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -4.936  14.171 -12.187  1.00  0.00           C  
ATOM    714  C   GLY A  44      -3.583  13.686 -11.667  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.680  13.430 -12.459  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.244  14.875 -10.662  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.208  13.598 -13.073  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -4.843  15.223 -12.456  1.00  0.00           H  
ATOM    719  N   ASP A  45      -3.437  13.560 -10.343  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.195  13.108  -9.725  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.416  11.881  -8.847  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.457  11.304  -8.340  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -1.600  14.243  -8.894  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.180  15.414  -9.779  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -0.203  15.238 -10.540  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -1.838  16.474  -9.687  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.212  13.786  -9.736  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -1.485  12.831 -10.504  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.333  14.576  -8.159  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -0.731  13.869  -8.352  1.00  0.00           H  
ATOM    731  N   VAL A  46      -3.671  11.469  -8.655  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -3.970  10.389  -7.728  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.378   9.032  -8.130  1.00  0.00           C  
ATOM    734  O   VAL A  46      -2.981   8.293  -7.229  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.478  10.331  -7.451  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.308   9.742  -8.585  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -5.724   9.477  -6.220  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.430  11.922  -9.142  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.490  10.654  -6.787  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -5.833  11.340  -7.248  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -5.997   8.715  -8.774  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -7.354   9.754  -8.283  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -6.177  10.341  -9.486  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -6.793   9.443  -6.014  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -5.359   8.465  -6.394  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -5.200   9.921  -5.373  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.285   8.648  -9.414  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -2.702   7.362  -9.772  1.00  0.00           C  
ATOM    749  C   PRO A  47      -1.190   7.365  -9.555  1.00  0.00           C  
ATOM    750  O   PRO A  47      -0.586   6.301  -9.456  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -3.043   7.168 -11.248  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -3.078   8.599 -11.774  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -3.709   9.356 -10.611  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -3.149   6.566  -9.177  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.297   6.564 -11.764  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -4.033   6.720 -11.342  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -2.059   8.954 -11.934  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -3.670   8.684 -12.685  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.362  10.389 -10.623  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -4.794   9.310 -10.698  1.00  0.00           H  
ATOM    761  N   ASP A  48      -0.577   8.550  -9.481  1.00  0.00           N  
ATOM    762  CA  ASP A  48       0.855   8.662  -9.252  1.00  0.00           C  
ATOM    763  C   ASP A  48       1.176   8.515  -7.766  1.00  0.00           C  
ATOM    764  O   ASP A  48       2.253   8.041  -7.412  1.00  0.00           O  
ATOM    765  CB  ASP A  48       1.347  10.001  -9.800  1.00  0.00           C  
ATOM    766  CG  ASP A  48       2.869  10.104  -9.728  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.354  10.924  -8.914  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       3.534   9.362 -10.485  1.00  0.00           O  
ATOM    769  H   ASP A  48      -1.114   9.398  -9.585  1.00  0.00           H  
ATOM    770  HA  ASP A  48       1.361   7.864  -9.795  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       1.029  10.102 -10.837  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       0.905  10.812  -9.221  1.00  0.00           H  
ATOM    773  N   VAL A  49       0.247   8.916  -6.891  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.430   8.754  -5.453  1.00  0.00           C  
ATOM    775  C   VAL A  49       0.137   7.307  -5.057  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.686   6.803  -4.080  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.486   9.719  -4.690  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.252   9.586  -3.187  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.222  11.173  -5.081  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.605   9.339  -7.228  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.463   8.985  -5.198  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.527   9.470  -4.902  1.00  0.00           H  
ATOM    783 HG11 VAL A  49       0.795   9.792  -2.962  1.00  0.00           H  
ATOM    784 HG12 VAL A  49      -0.882  10.302  -2.660  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.511   8.578  -2.864  1.00  0.00           H  
ATOM    786 HG21 VAL A  49       0.817  11.423  -4.868  1.00  0.00           H  
ATOM    787 HG22 VAL A  49      -0.418  11.320  -6.143  1.00  0.00           H  
ATOM    788 HG23 VAL A  49      -0.875  11.833  -4.511  1.00  0.00           H  
ATOM    789  N   VAL A  50      -0.726   6.631  -5.821  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.073   5.240  -5.565  1.00  0.00           C  
ATOM    791  C   VAL A  50       0.114   4.332  -5.885  1.00  0.00           C  
ATOM    792  O   VAL A  50       0.385   3.390  -5.140  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.288   4.866  -6.419  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.463   3.351  -6.511  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.540   5.470  -5.791  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.164   7.097  -6.603  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.331   5.117  -4.514  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.162   5.259  -7.428  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -2.447   2.919  -5.510  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -3.413   3.119  -6.994  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -1.652   2.919  -7.097  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -3.708   5.025  -4.810  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -3.419   6.547  -5.682  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -4.394   5.277  -6.441  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.827   4.605  -6.980  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.987   3.808  -7.346  1.00  0.00           C  
ATOM    807  C   GLN A  51       3.129   4.096  -6.376  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.938   3.213  -6.097  1.00  0.00           O  
ATOM    809  CB  GLN A  51       2.374   4.142  -8.788  1.00  0.00           C  
ATOM    810  CG  GLN A  51       3.536   3.266  -9.254  1.00  0.00           C  
ATOM    811  CD  GLN A  51       3.902   3.518 -10.712  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       3.283   4.333 -11.393  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       4.917   2.818 -11.208  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.572   5.375  -7.584  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.728   2.751  -7.273  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       1.514   3.957  -9.433  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.653   5.193  -8.859  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       4.410   3.464  -8.634  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       3.260   2.219  -9.133  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       5.201   2.957 -12.168  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       5.406   2.154 -10.625  1.00  0.00           H  
ATOM    822  N   GLU A  52       3.210   5.322  -5.854  1.00  0.00           N  
ATOM    823  CA  GLU A  52       4.232   5.671  -4.884  1.00  0.00           C  
ATOM    824  C   GLU A  52       4.010   4.877  -3.596  1.00  0.00           C  
ATOM    825  O   GLU A  52       4.964   4.549  -2.892  1.00  0.00           O  
ATOM    826  CB  GLU A  52       4.161   7.181  -4.635  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.295   7.667  -3.732  1.00  0.00           C  
ATOM    828  CD  GLU A  52       6.663   7.424  -4.362  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       6.892   7.939  -5.480  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       7.475   6.718  -3.718  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.550   6.034  -6.135  1.00  0.00           H  
ATOM    832  HA  GLU A  52       5.211   5.416  -5.291  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       4.220   7.700  -5.590  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       3.208   7.422  -4.163  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       5.167   8.734  -3.554  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       5.234   7.151  -2.774  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.748   4.563  -3.285  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.401   3.819  -2.088  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.604   2.315  -2.288  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.869   1.603  -1.324  1.00  0.00           O  
ATOM    841  CB  ALA A  53       0.952   4.135  -1.727  1.00  0.00           C  
ATOM    842  H   ALA A  53       2.002   4.860  -3.896  1.00  0.00           H  
ATOM    843  HA  ALA A  53       3.040   4.147  -1.268  1.00  0.00           H  
ATOM    844  HB1 ALA A  53       0.291   3.813  -2.532  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.683   3.606  -0.813  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.837   5.208  -1.569  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.487   1.825  -3.528  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.696   0.415  -3.814  1.00  0.00           C  
ATOM    849  C   PHE A  54       4.186   0.079  -3.889  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.583  -1.011  -3.488  1.00  0.00           O  
ATOM    851  CB  PHE A  54       1.993   0.059  -5.122  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.519  -0.252  -4.982  1.00  0.00           C  
ATOM    853  CD1 PHE A  54       0.071  -1.187  -4.032  1.00  0.00           C  
ATOM    854  CD2 PHE A  54      -0.404   0.386  -5.820  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -1.295  -1.490  -3.938  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -1.768   0.078  -5.729  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.213  -0.865  -4.795  1.00  0.00           C  
ATOM    858  H   PHE A  54       2.239   2.440  -4.290  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.257  -0.174  -3.010  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       2.120   0.879  -5.829  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.476  -0.816  -5.555  1.00  0.00           H  
ATOM    862  HD1 PHE A  54       0.778  -1.678  -3.379  1.00  0.00           H  
ATOM    863  HD2 PHE A  54      -0.064   1.115  -6.541  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -1.648  -2.208  -3.214  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -2.469   0.572  -6.384  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.263  -1.108  -4.730  1.00  0.00           H  
ATOM    867  N   ILE A  55       5.020   0.992  -4.389  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.461   0.776  -4.384  1.00  0.00           C  
ATOM    869  C   ILE A  55       6.963   0.740  -2.942  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.862  -0.039  -2.622  1.00  0.00           O  
ATOM    871  CB  ILE A  55       7.122   1.873  -5.224  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       7.218   1.453  -6.695  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.544   2.176  -4.750  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       5.946   0.827  -7.258  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.672   1.851  -4.791  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.687  -0.194  -4.827  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.528   2.783  -5.149  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       7.462   2.339  -7.283  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       8.027   0.729  -6.798  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       9.136   1.261  -4.781  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       8.989   2.922  -5.410  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.528   2.569  -3.734  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       5.113   1.521  -7.158  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       6.100   0.597  -8.313  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       5.724  -0.101  -6.731  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.394   1.572  -2.064  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.710   1.517  -0.645  1.00  0.00           C  
ATOM    888  C   LYS A  56       6.158   0.244  -0.013  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.765  -0.285   0.919  1.00  0.00           O  
ATOM    890  CB  LYS A  56       6.108   2.751   0.023  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.950   3.973  -0.321  1.00  0.00           C  
ATOM    892  CD  LYS A  56       6.242   5.247   0.138  1.00  0.00           C  
ATOM    893  CE  LYS A  56       7.232   6.407   0.207  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       7.988   6.567  -1.049  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.727   2.264  -2.374  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.791   1.527  -0.511  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       5.086   2.903  -0.324  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       6.107   2.615   1.105  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       7.907   3.871   0.190  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       7.122   4.019  -1.396  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       5.436   5.487  -0.556  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.812   5.094   1.128  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       6.681   7.324   0.420  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       7.929   6.217   1.024  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       8.594   7.373  -0.985  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       8.554   5.749  -1.223  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       7.362   6.688  -1.833  1.00  0.00           H  
ATOM    908  N   ALA A  57       5.025  -0.253  -0.505  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.431  -1.463   0.028  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.249  -2.693  -0.364  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.253  -3.673   0.370  1.00  0.00           O  
ATOM    912  CB  ALA A  57       2.992  -1.584  -0.473  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.553   0.224  -1.260  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.413  -1.399   1.115  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       2.982  -1.679  -1.559  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       2.529  -2.466  -0.031  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       2.423  -0.702  -0.179  1.00  0.00           H  
ATOM    918  N   TYR A  58       5.944  -2.659  -1.505  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.781  -3.775  -1.927  1.00  0.00           C  
ATOM    920  C   TYR A  58       8.049  -3.836  -1.081  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.418  -4.889  -0.558  1.00  0.00           O  
ATOM    922  CB  TYR A  58       7.136  -3.598  -3.403  1.00  0.00           C  
ATOM    923  CG  TYR A  58       8.068  -4.669  -3.925  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       7.560  -5.930  -4.272  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       9.439  -4.399  -4.060  1.00  0.00           C  
ATOM    926  CE1 TYR A  58       8.424  -6.926  -4.752  1.00  0.00           C  
ATOM    927  CE2 TYR A  58      10.306  -5.390  -4.533  1.00  0.00           C  
ATOM    928  CZ  TYR A  58       9.801  -6.659  -4.882  1.00  0.00           C  
ATOM    929  OH  TYR A  58      10.647  -7.625  -5.346  1.00  0.00           O  
ATOM    930  H   TYR A  58       5.897  -1.845  -2.102  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.230  -4.707  -1.804  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.220  -3.612  -3.993  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.616  -2.628  -3.533  1.00  0.00           H  
ATOM    934  HD1 TYR A  58       6.503  -6.135  -4.170  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       9.827  -3.428  -3.791  1.00  0.00           H  
ATOM    936  HE1 TYR A  58       8.038  -7.897  -5.025  1.00  0.00           H  
ATOM    937  HE2 TYR A  58      11.361  -5.183  -4.629  1.00  0.00           H  
ATOM    938  HH  TYR A  58      10.192  -8.450  -5.534  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.711  -2.686  -0.950  1.00  0.00           N  
ATOM    940  CA  ARG A  59       9.969  -2.544  -0.228  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.779  -2.712   1.277  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.757  -2.800   2.018  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.553  -1.171  -0.547  1.00  0.00           C  
ATOM    944  CG  ARG A  59      10.843  -1.073  -2.046  1.00  0.00           C  
ATOM    945  CD  ARG A  59      11.101   0.376  -2.437  1.00  0.00           C  
ATOM    946  NE  ARG A  59      12.313   0.910  -1.800  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      12.746   2.164  -1.962  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      12.086   3.019  -2.738  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      13.850   2.569  -1.340  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.333  -1.860  -1.392  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.669  -3.306  -0.570  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.825  -0.410  -0.265  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.473  -1.014   0.015  1.00  0.00           H  
ATOM    954  HG2 ARG A  59      11.709  -1.690  -2.288  1.00  0.00           H  
ATOM    955  HG3 ARG A  59       9.988  -1.433  -2.617  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      11.199   0.426  -3.520  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      10.238   0.966  -2.128  1.00  0.00           H  
ATOM    958  HE  ARG A  59      12.849   0.289  -1.211  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      11.248   2.723  -3.217  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      12.420   3.966  -2.849  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      14.366   1.929  -0.755  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      14.176   3.518  -1.454  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.524  -2.758   1.723  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.186  -3.036   3.109  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.383  -4.332   3.255  1.00  0.00           C  
ATOM    966  O   ALA A  60       7.069  -4.725   4.377  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.432  -1.844   3.694  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.778  -2.587   1.064  1.00  0.00           H  
ATOM    969  HA  ALA A  60       9.109  -3.162   3.676  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       6.492  -1.700   3.162  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       7.230  -2.021   4.750  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       8.042  -0.945   3.599  1.00  0.00           H  
ATOM    973  N   LEU A  61       7.044  -5.004   2.152  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.265  -6.234   2.216  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.098  -7.384   2.771  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.544  -8.326   3.336  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.739  -6.589   0.821  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.209  -6.557   0.778  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.741  -6.830  -0.644  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.627  -7.623   1.703  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.318  -4.656   1.244  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.422  -6.069   2.886  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.127  -5.884   0.086  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.076  -7.589   0.547  1.00  0.00           H  
ATOM    985  HG  LEU A  61       3.847  -5.577   1.087  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       4.146  -6.061  -1.301  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       4.097  -7.810  -0.960  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       2.651  -6.803  -0.672  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       3.867  -7.381   2.738  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       2.544  -7.655   1.587  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       4.055  -8.592   1.445  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.422  -7.311   2.620  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.318  -8.283   3.228  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.530  -7.984   4.715  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.248  -8.715   5.395  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.642  -8.310   2.457  1.00  0.00           C  
ATOM    997  CG  ASP A  62      11.385  -6.978   2.567  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      10.921  -6.006   1.931  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      12.411  -6.949   3.285  1.00  0.00           O  
ATOM   1000  H   ASP A  62       8.825  -6.567   2.069  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       8.853  -9.266   3.157  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      11.270  -9.108   2.851  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      10.436  -8.522   1.408  1.00  0.00           H  
ATOM   1004  N   SER A  63       8.908  -6.912   5.213  1.00  0.00           N  
ATOM   1005  CA  SER A  63       8.941  -6.537   6.621  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.531  -6.587   7.216  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.348  -6.448   8.426  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.563  -5.142   6.748  1.00  0.00           C  
ATOM   1009  OG  SER A  63       9.773  -4.823   8.106  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.378  -6.323   4.588  1.00  0.00           H  
ATOM   1011  HA  SER A  63       9.567  -7.245   7.165  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.519  -5.136   6.224  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       8.900  -4.406   6.295  1.00  0.00           H  
ATOM   1014  HG  SER A  63      10.166  -3.948   8.154  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.526  -6.789   6.356  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.145  -6.959   6.765  1.00  0.00           C  
ATOM   1017  C   PHE A  64       4.961  -8.311   7.449  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.573  -9.304   7.058  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.249  -6.860   5.527  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       2.792  -7.170   5.791  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.008  -6.287   6.547  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       2.222  -8.343   5.278  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       0.662  -6.585   6.801  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       0.873  -8.636   5.530  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.094  -7.762   6.294  1.00  0.00           C  
ATOM   1026  H   PHE A  64       6.726  -6.835   5.368  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       4.873  -6.166   7.462  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.325  -5.859   5.102  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.622  -7.562   4.780  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       2.442  -5.377   6.937  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       2.822  -9.024   4.695  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.057  -5.906   7.385  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.431  -9.537   5.133  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.939  -7.998   6.495  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.111  -8.348   8.475  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       3.760  -9.580   9.162  1.00  0.00           C  
ATOM   1037  C   ASP A  65       2.484 -10.134   8.539  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.421  -9.524   8.641  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.605  -9.292  10.655  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.192 -10.524  11.454  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       2.780 -10.337  12.621  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.289 -11.641  10.900  1.00  0.00           O  
ATOM   1043  H   ASP A  65       3.675  -7.493   8.788  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       4.564 -10.305   9.032  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       4.551  -8.916  11.042  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       2.852  -8.515  10.782  1.00  0.00           H  
ATOM   1047  N   ILE A  66       2.587 -11.296   7.888  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.483 -11.889   7.151  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.299 -12.214   8.063  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.838 -12.292   7.603  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       1.978 -13.152   6.435  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       0.828 -13.913   5.771  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       2.707 -14.088   7.402  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.178 -13.041   4.703  1.00  0.00           C  
ATOM   1055  H   ILE A  66       3.472 -11.784   7.891  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.151 -11.167   6.406  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       2.685 -12.853   5.660  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.217 -14.817   5.302  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.092 -14.213   6.516  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       3.598 -13.587   7.780  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       2.050 -14.357   8.229  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       3.016 -14.985   6.866  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66       0.930 -12.770   3.961  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66      -0.629 -13.592   4.219  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66      -0.234 -12.135   5.148  1.00  0.00           H  
ATOM   1066  N   ASN A  67       0.548 -12.402   9.361  1.00  0.00           N  
ATOM   1067  CA  ASN A  67      -0.498 -12.765  10.298  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -1.366 -11.564  10.685  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -2.225 -11.677  11.561  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       0.137 -13.435  11.508  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       0.974 -14.638  11.099  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       2.193 -14.643  11.246  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       0.327 -15.675  10.578  1.00  0.00           N  
ATOM   1074  H   ASN A  67       1.493 -12.306   9.707  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -1.142 -13.494   9.806  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       0.767 -12.724  12.044  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67      -0.671 -13.765  12.159  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       0.849 -16.484  10.274  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67      -0.680 -15.654  10.483  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -1.142 -10.422  10.031  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.873  -9.183  10.252  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.753  -8.860   9.049  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -2.691  -9.544   8.028  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.871  -8.051  10.498  1.00  0.00           C  
ATOM   1085  CG  ARG A  68       0.150  -8.406  11.583  1.00  0.00           C  
ATOM   1086  CD  ARG A  68      -0.511  -8.709  12.927  1.00  0.00           C  
ATOM   1087  NE  ARG A  68       0.493  -9.167  13.896  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68       0.342  -9.147  15.221  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68      -0.783  -8.696  15.772  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68       1.324  -9.585  16.003  1.00  0.00           N  
ATOM   1091  H   ARG A  68      -0.406 -10.407   9.339  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -2.509  -9.285  11.131  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68      -0.334  -7.856   9.569  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -1.397  -7.140  10.784  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68       0.720  -9.278  11.264  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       0.844  -7.575  11.710  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68      -1.000  -7.808  13.295  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68      -1.256  -9.493  12.796  1.00  0.00           H  
ATOM   1099  HE  ARG A  68       1.362  -9.526  13.522  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68      -1.539  -8.371  15.186  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68      -0.884  -8.671  16.776  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68       2.181  -9.921  15.586  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68       1.220  -9.578  17.008  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -3.581  -7.814   9.164  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -4.425  -7.364   8.067  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.557  -6.849   6.922  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.754  -5.939   7.111  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -5.335  -6.237   8.553  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -6.591  -6.748   9.258  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -7.614  -7.239   8.230  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -8.899  -7.683   8.925  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -9.613  -6.542   9.523  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -3.611  -7.310  10.039  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -5.025  -8.198   7.701  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -4.772  -5.611   9.244  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -5.640  -5.626   7.704  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -6.332  -7.555   9.944  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -7.023  -5.925   9.827  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -7.842  -6.432   7.533  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -7.195  -8.080   7.678  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -9.546  -8.158   8.188  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -8.652  -8.407   9.702  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69     -10.464  -6.859   9.964  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69      -9.041  -6.094  10.225  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69      -9.845  -5.864   8.810  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.724  -7.434   5.734  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -2.998  -7.011   4.545  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.525  -5.670   4.044  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.756  -4.848   3.547  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -3.134  -8.091   3.460  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.471  -8.800   3.453  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -4.598 -10.047   4.084  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -5.585  -8.221   2.829  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -5.833 -10.706   4.104  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -6.821  -8.876   2.852  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -6.946 -10.121   3.490  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -4.378  -8.198   5.642  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -1.942  -6.889   4.783  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -2.962  -7.634   2.486  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -2.364  -8.846   3.608  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -3.738 -10.500   4.555  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -5.491  -7.268   2.329  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -5.927 -11.667   4.588  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -7.680  -8.424   2.379  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -7.899 -10.628   3.505  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.834  -5.438   4.168  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.459  -4.230   3.662  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.309  -3.047   4.614  1.00  0.00           C  
ATOM   1149  O   SER A  71      -5.058  -1.933   4.166  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -6.924  -4.525   3.359  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.576  -4.988   4.524  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.426  -6.123   4.615  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -4.978  -3.956   2.722  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.418  -3.624   2.996  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -6.969  -5.296   2.590  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.497  -5.155   4.310  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.449  -3.272   5.920  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.313  -2.201   6.904  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.917  -1.592   6.840  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.758  -0.383   6.987  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.557  -2.775   8.299  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -6.854  -3.327   8.367  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.426  -1.701   9.373  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.667  -4.202   6.249  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -6.049  -1.423   6.703  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -4.815  -3.553   8.486  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -6.985  -3.695   9.243  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -4.413  -1.297   9.372  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -6.134  -0.897   9.173  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -5.631  -2.144  10.348  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.906  -2.435   6.615  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.525  -2.000   6.515  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.274  -1.354   5.147  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.401  -0.502   5.021  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.640  -3.221   6.745  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       0.817  -3.048   6.477  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       1.755  -2.618   7.349  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.525  -3.320   5.234  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       3.000  -2.651   6.748  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       2.917  -3.093   5.442  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.123  -3.745   3.957  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.863  -3.328   4.440  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       2.064  -3.953   2.939  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.430  -3.751   3.181  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -3.095  -3.422   6.514  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.303  -1.275   7.297  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.763  -3.546   7.778  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -1.000  -4.022   6.100  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.558  -2.304   8.364  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       3.847  -2.386   7.231  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73       0.073  -3.914   3.768  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       4.917  -3.188   4.631  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.726  -4.275   1.964  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.152  -3.927   2.398  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -2.034  -1.749   4.119  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -1.906  -1.168   2.787  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.512   0.236   2.747  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -1.938   1.141   2.143  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.616  -2.079   1.781  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.638  -1.484   0.362  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -1.236  -1.200  -0.175  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.327  -2.468  -0.577  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.716  -2.479   4.263  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -0.849  -1.096   2.531  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -2.133  -3.055   1.761  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.648  -2.221   2.101  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -3.207  -0.553   0.371  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -1.316  -0.803  -1.186  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -0.737  -0.461   0.452  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -0.655  -2.122  -0.193  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -3.376  -2.035  -1.577  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -2.770  -3.404  -0.607  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -4.338  -2.660  -0.218  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.669   0.429   3.381  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.363   1.709   3.359  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.644   2.736   4.224  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.722   3.930   3.950  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.800   1.499   3.845  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.625   0.559   2.987  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -6.562   0.623   1.587  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -7.459  -0.381   3.606  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -7.332  -0.253   0.807  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -8.235  -1.254   2.835  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.175  -1.196   1.430  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -8.927  -2.054   0.682  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -4.091  -0.338   3.885  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.387   2.081   2.336  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.771   1.104   4.861  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.303   2.466   3.881  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -5.920   1.344   1.103  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -7.499  -0.436   4.684  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -7.276  -0.208  -0.271  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -8.879  -1.975   3.317  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -8.802  -1.932  -0.263  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -2.939   2.283   5.264  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -2.174   3.160   6.138  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -0.982   3.746   5.389  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.569   4.875   5.657  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.723   2.319   7.337  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.760   3.047   8.273  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.348   4.354   8.794  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -0.524   4.884   9.887  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -0.102   6.147   9.988  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -0.426   7.054   9.071  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76       0.650   6.504  11.022  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -2.928   1.292   5.461  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -2.810   3.978   6.477  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.602   2.011   7.902  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -1.227   1.424   6.963  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.554   2.395   9.121  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.179   3.250   7.757  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -1.398   5.072   7.977  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -2.353   4.165   9.172  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -0.256   4.236  10.615  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -0.999   6.790   8.283  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -0.099   8.005   9.165  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76       0.889   5.823  11.728  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76       0.974   7.457  11.109  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.430   2.983   4.447  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.709   3.418   3.657  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.267   4.405   2.585  1.00  0.00           C  
ATOM   1262  O   ILE A  77       1.013   5.323   2.250  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.380   2.178   3.047  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       2.072   1.423   4.188  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.372   2.567   1.944  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       2.763   0.145   3.715  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.811   2.064   4.270  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.423   3.919   4.312  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.616   1.539   2.604  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.805   2.081   4.654  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.332   1.154   4.941  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       1.840   3.076   1.139  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       3.138   3.228   2.350  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       2.833   1.673   1.525  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       2.041  -0.493   3.206  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       3.583   0.386   3.039  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       3.160  -0.386   4.581  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -0.938   4.234   2.039  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.405   5.065   0.945  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -1.827   6.451   1.413  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -1.673   7.418   0.671  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.563   4.351   0.267  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.541   3.496   2.371  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.596   5.185   0.225  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -2.904   4.943  -0.583  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -2.216   3.376  -0.076  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -3.386   4.219   0.968  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.356   6.567   2.634  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -2.759   7.869   3.146  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.556   8.628   3.681  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.534   9.854   3.633  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -3.871   7.715   4.183  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.399   6.943   5.412  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -4.386   9.080   4.626  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.486   5.750   3.215  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -3.170   8.445   2.317  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.693   7.164   3.726  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -3.030   5.964   5.105  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -2.613   7.508   5.914  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -4.240   6.808   6.093  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -5.247   8.952   5.282  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -3.603   9.607   5.170  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -4.684   9.665   3.755  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.540   7.925   4.195  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.659   8.604   4.659  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.531   9.007   3.468  1.00  0.00           C  
ATOM   1307  O   ASN A  80       2.248  10.004   3.527  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.404   7.706   5.646  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       2.442   8.478   6.455  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80       2.485   9.704   6.435  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       3.289   7.759   7.185  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.602   6.919   4.266  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.353   9.513   5.178  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       0.690   7.268   6.343  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       1.899   6.900   5.104  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       3.988   8.230   7.742  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       3.231   6.751   7.172  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.471   8.237   2.375  1.00  0.00           N  
ATOM   1319  CA  THR A  81       2.145   8.610   1.138  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.448   9.831   0.543  1.00  0.00           C  
ATOM   1321  O   THR A  81       2.073  10.624  -0.160  1.00  0.00           O  
ATOM   1322  CB  THR A  81       2.113   7.435   0.156  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       2.900   6.379   0.659  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.670   7.828  -1.210  1.00  0.00           C  
ATOM   1325  H   THR A  81       0.940   7.377   2.390  1.00  0.00           H  
ATOM   1326  HA  THR A  81       3.183   8.868   1.348  1.00  0.00           H  
ATOM   1327  HB  THR A  81       1.086   7.089   0.029  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.422   5.983   1.391  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       1.994   8.532  -1.697  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       3.650   8.289  -1.088  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       2.759   6.940  -1.837  1.00  0.00           H  
ATOM   1332  N   ALA A  82       0.151   9.988   0.826  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -0.606  11.129   0.347  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.206  12.391   1.100  1.00  0.00           C  
ATOM   1335  O   ALA A  82      -0.090  13.453   0.494  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -2.094  10.851   0.538  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.329   9.300   1.389  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.401  11.271  -0.713  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -2.348   9.894   0.083  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.325  10.822   1.602  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.674  11.650   0.075  1.00  0.00           H  
ATOM   1342  N   LYS A  83       0.010  12.293   2.418  1.00  0.00           N  
ATOM   1343  CA  LYS A  83       0.364  13.467   3.199  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.759  13.952   2.815  1.00  0.00           C  
ATOM   1345  O   LYS A  83       2.021  15.152   2.837  1.00  0.00           O  
ATOM   1346  CB  LYS A  83       0.327  13.161   4.699  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -0.947  12.518   5.252  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -2.226  12.937   4.529  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -3.419  12.554   5.400  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -4.695  12.870   4.730  1.00  0.00           N  
ATOM   1351  H   LYS A  83      -0.084  11.406   2.892  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.340  14.269   2.977  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       1.165  12.514   4.956  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83       0.465  14.114   5.211  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -0.844  11.434   5.203  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -1.027  12.791   6.304  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -2.224  14.013   4.357  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -2.298  12.400   3.583  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -3.366  11.486   5.611  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.363  13.101   6.341  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -4.762  12.367   3.856  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -5.471  12.602   5.320  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -4.757  13.861   4.546  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.655  13.026   2.463  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       4.018  13.379   2.091  1.00  0.00           C  
ATOM   1366  C   ASN A  84       4.060  13.974   0.684  1.00  0.00           C  
ATOM   1367  O   ASN A  84       4.976  14.736   0.367  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       4.900  12.132   2.173  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       5.067  11.614   3.601  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.632  12.241   4.562  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.701  10.455   3.745  1.00  0.00           N  
ATOM   1372  H   ASN A  84       2.390  12.051   2.462  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       4.397  14.129   2.784  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       4.467  11.352   1.548  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       5.888  12.381   1.784  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       5.841  10.075   4.671  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       6.040   9.962   2.933  1.00  0.00           H  
ATOM   1378  N   TYR A  85       3.084  13.643  -0.167  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       2.999  14.233  -1.492  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.459  15.655  -1.387  1.00  0.00           C  
ATOM   1381  O   TYR A  85       2.855  16.527  -2.155  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       2.085  13.381  -2.368  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       1.845  13.981  -3.739  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       2.851  13.940  -4.719  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       0.614  14.588  -4.024  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       2.624  14.499  -5.983  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85       0.380  15.151  -5.287  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       1.385  15.109  -6.271  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       1.161  15.659  -7.499  1.00  0.00           O  
ATOM   1390  H   TYR A  85       2.380  12.972   0.106  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       3.991  14.268  -1.940  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.530  12.393  -2.482  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       1.128  13.258  -1.861  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85       3.805  13.482  -4.503  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85      -0.158  14.620  -3.269  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85       3.392  14.459  -6.740  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85      -0.569  15.619  -5.508  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       1.913  15.570  -8.088  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.555  15.899  -0.434  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       1.011  17.230  -0.212  1.00  0.00           C  
ATOM   1401  C   LEU A  86       2.088  18.165   0.330  1.00  0.00           C  
ATOM   1402  O   LEU A  86       2.001  19.377   0.145  1.00  0.00           O  
ATOM   1403  CB  LEU A  86      -0.154  17.130   0.770  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.394  16.471   0.156  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.499  16.412   1.205  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -1.904  17.246  -1.057  1.00  0.00           C  
ATOM   1407  H   LEU A  86       1.239  15.138   0.150  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       0.661  17.639  -1.160  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86       0.177  16.559   1.637  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86      -0.416  18.130   1.117  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -1.143  15.458  -0.164  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -2.153  15.850   2.073  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -2.768  17.422   1.514  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -3.375  15.919   0.783  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -2.825  16.788  -1.416  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -2.094  18.283  -0.778  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -1.174  17.208  -1.866  1.00  0.00           H  
ATOM   1418  N   VAL A  87       3.107  17.615   0.992  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       4.253  18.396   1.438  1.00  0.00           C  
ATOM   1420  C   VAL A  87       5.178  18.647   0.252  1.00  0.00           C  
ATOM   1421  O   VAL A  87       5.816  19.696   0.172  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       4.981  17.645   2.553  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       6.289  18.340   2.936  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       4.087  17.590   3.791  1.00  0.00           C  
ATOM   1425  H   VAL A  87       3.092  16.624   1.192  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       3.912  19.357   1.825  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       5.200  16.630   2.221  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       6.085  19.372   3.221  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       6.744  17.812   3.775  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       6.978  18.324   2.092  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       4.564  16.977   4.555  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       3.923  18.597   4.174  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       3.123  17.153   3.530  1.00  0.00           H  
ATOM   1434  N   ALA A  88       5.252  17.689  -0.676  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       6.092  17.811  -1.851  1.00  0.00           C  
ATOM   1436  C   ALA A  88       5.533  18.852  -2.824  1.00  0.00           C  
ATOM   1437  O   ALA A  88       6.252  19.291  -3.720  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       6.230  16.444  -2.516  1.00  0.00           C  
ATOM   1439  H   ALA A  88       4.716  16.838  -0.569  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       7.082  18.140  -1.536  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       6.905  16.516  -3.370  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       6.635  15.732  -1.798  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       5.254  16.097  -2.856  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.263  19.254  -2.657  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       3.692  20.331  -3.455  1.00  0.00           C  
ATOM   1446  C   GLN A  89       3.396  21.559  -2.594  1.00  0.00           C  
ATOM   1447  O   GLN A  89       3.014  22.603  -3.119  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       2.429  19.872  -4.196  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       2.584  18.511  -4.885  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       3.744  18.454  -5.871  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       4.185  19.468  -6.405  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       4.247  17.246  -6.116  1.00  0.00           N  
ATOM   1453  H   GLN A  89       3.684  18.808  -1.960  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       4.427  20.628  -4.202  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       1.606  19.805  -3.484  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       2.189  20.628  -4.944  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       2.735  17.743  -4.126  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       1.663  18.273  -5.417  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       5.018  17.137  -6.758  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       3.851  16.438  -5.655  1.00  0.00           H  
ATOM   1461  N   GLY A  90       3.572  21.454  -1.273  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       3.419  22.591  -0.377  1.00  0.00           C  
ATOM   1463  C   GLY A  90       4.670  23.465  -0.411  1.00  0.00           C  
ATOM   1464  O   GLY A  90       4.621  24.637  -0.044  1.00  0.00           O  
ATOM   1465  H   GLY A  90       3.826  20.563  -0.872  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       2.556  23.186  -0.676  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       3.273  22.221   0.638  1.00  0.00           H  
ATOM   1468  N   ARG A  91       5.794  22.891  -0.857  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       7.052  23.610  -1.002  1.00  0.00           C  
ATOM   1470  C   ARG A  91       7.142  24.326  -2.350  1.00  0.00           C  
ATOM   1471  O   ARG A  91       8.214  24.791  -2.732  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       8.229  22.660  -0.768  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       8.205  22.133   0.668  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       9.373  21.180   0.911  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      10.660  21.877   0.789  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      11.820  21.284   0.506  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      11.895  19.966   0.338  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      12.922  22.020   0.389  1.00  0.00           N  
ATOM   1479  H   ARG A  91       5.777  21.911  -1.103  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       7.093  24.381  -0.232  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       8.167  21.825  -1.467  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       9.164  23.197  -0.933  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       8.272  22.969   1.363  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       7.270  21.600   0.846  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91       9.282  20.762   1.914  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       9.323  20.369   0.184  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      10.660  22.876   0.937  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      11.064  19.398   0.423  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      12.782  19.531   0.127  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      12.856  23.022   0.499  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      13.809  21.580   0.194  1.00  0.00           H  
ATOM   1492  N   ARG A  92       6.024  24.428  -3.081  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       5.976  25.179  -4.332  1.00  0.00           C  
ATOM   1494  C   ARG A  92       5.984  26.684  -4.059  1.00  0.00           C  
ATOM   1495  O   ARG A  92       6.248  27.468  -4.968  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       4.731  24.798  -5.136  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       4.810  23.360  -5.654  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       3.623  23.062  -6.573  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       2.354  23.141  -5.845  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       1.155  23.145  -6.427  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       1.039  23.063  -7.751  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92       0.056  23.231  -5.682  1.00  0.00           N  
ATOM   1503  H   ARG A  92       5.178  23.980  -2.758  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       6.861  24.944  -4.923  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       3.846  24.917  -4.511  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       4.650  25.466  -5.993  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       5.734  23.230  -6.217  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       4.802  22.659  -4.819  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       3.619  23.786  -7.387  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       3.735  22.061  -6.991  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       2.400  23.190  -4.837  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       1.870  22.995  -8.322  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92       0.126  23.062  -8.183  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92       0.132  23.297  -4.677  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92      -0.854  23.237  -6.119  1.00  0.00           H  
ATOM   1516  N   LEU A  93       5.693  27.085  -2.817  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       5.630  28.484  -2.413  1.00  0.00           C  
ATOM   1518  C   LEU A  93       6.416  28.726  -1.119  1.00  0.00           C  
ATOM   1519  O   LEU A  93       6.379  29.820  -0.558  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       4.149  28.872  -2.297  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       3.900  30.374  -2.095  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       4.535  31.205  -3.209  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       2.395  30.630  -2.099  1.00  0.00           C  
ATOM   1524  H   LEU A  93       5.491  26.388  -2.113  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       6.091  29.083  -3.199  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       3.647  28.568  -3.216  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       3.707  28.323  -1.465  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       4.295  30.698  -1.133  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       4.165  30.866  -4.177  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       4.274  32.255  -3.076  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       5.620  31.109  -3.176  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       1.924  30.052  -1.304  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       2.203  31.691  -1.937  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       1.971  30.331  -3.057  1.00  0.00           H  
ATOM   1535  N   GLU A  94       7.132  27.708  -0.635  1.00  0.00           N  
ATOM   1536  CA  GLU A  94       7.895  27.779   0.603  1.00  0.00           C  
ATOM   1537  C   GLU A  94       9.268  27.142   0.413  1.00  0.00           C  
ATOM   1538  O   GLU A  94       9.552  26.564  -0.635  1.00  0.00           O  
ATOM   1539  CB  GLU A  94       7.124  27.087   1.733  1.00  0.00           C  
ATOM   1540  CG  GLU A  94       5.802  27.803   2.022  1.00  0.00           C  
ATOM   1541  CD  GLU A  94       5.095  27.182   3.224  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94       4.057  26.518   3.005  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94       5.593  27.373   4.355  1.00  0.00           O  
ATOM   1544  H   GLU A  94       7.163  26.835  -1.141  1.00  0.00           H  
ATOM   1545  HA  GLU A  94       8.046  28.823   0.876  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       6.925  26.051   1.458  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94       7.735  27.099   2.635  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94       6.005  28.852   2.235  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94       5.153  27.743   1.148  1.00  0.00           H  
ATOM   1550  N   LEU A  95      10.122  27.252   1.436  1.00  0.00           N  
ATOM   1551  CA  LEU A  95      11.481  26.725   1.411  1.00  0.00           C  
ATOM   1552  C   LEU A  95      11.480  25.204   1.259  1.00  0.00           C  
ATOM   1553  O   LEU A  95      12.319  24.708   0.475  1.00  0.00           O  
ATOM   1554  CB  LEU A  95      12.199  27.162   2.690  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      13.650  26.680   2.751  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      14.468  27.258   1.598  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      14.275  27.133   4.067  1.00  0.00           C  
ATOM   1558  OXT LEU A  95      10.648  24.545   1.921  1.00  0.00           O  
ATOM   1559  H   LEU A  95       9.814  27.721   2.276  1.00  0.00           H  
ATOM   1560  HA  LEU A  95      12.004  27.153   0.557  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95      12.184  28.250   2.757  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95      11.661  26.753   3.545  1.00  0.00           H  
ATOM   1563  HG  LEU A  95      13.676  25.592   2.703  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      14.409  28.346   1.617  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95      15.509  26.950   1.700  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95      14.078  26.894   0.647  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      13.707  26.720   4.900  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      15.304  26.776   4.121  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      14.263  28.220   4.127  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      11.907   3.468   8.713  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      10.959   2.517   8.269  1.00  0.00           C  
HETATM 1573  C4' GNG B  96       9.811   2.395   9.268  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       9.073   3.610   9.324  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       7.851   3.459   8.618  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.595   4.615   7.732  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       7.537   4.676   6.360  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.268   5.862   5.885  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       7.135   6.654   7.026  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       7.340   5.900   8.158  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       7.288   6.320   9.449  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       7.015   7.624   9.552  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       6.799   8.448   8.476  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.835   8.044   7.150  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       6.620   8.867   6.260  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       6.941   8.181  10.760  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       7.944   2.135   7.860  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       8.852   1.318   8.767  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       8.163   0.741   9.860  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      12.623   3.516   8.075  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.447   1.547   8.171  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      10.557   2.810   7.299  1.00  0.00           H  
HETATM 1593  H4' GNG B  96      10.202   2.132  10.251  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       7.042   3.378   9.345  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       7.702   3.821   5.720  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       6.733   9.163  10.863  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       7.096   7.604  11.575  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       8.429   2.282   6.895  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       6.963   1.677   7.741  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.386   0.556   8.200  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       6.601   9.422   8.649  1.00  0.00           H  
ATOM   1602  P    DT B  97       7.005  -0.369   9.653  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       6.913  -1.175  10.891  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       7.229  -1.050   8.357  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       5.671   0.529   9.533  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.227   1.294  10.635  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       4.030   2.173  10.261  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.388   2.999   9.164  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       2.801   1.358   9.847  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.616   2.009  10.265  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       2.860   1.406   8.331  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.438   2.803   8.134  1.00  0.00           C  
ATOM   1613  N1   DT B  97       4.064   3.021   6.811  1.00  0.00           N  
ATOM   1614  C2   DT B  97       3.780   4.213   6.167  1.00  0.00           C  
ATOM   1615  O2   DT B  97       3.023   5.055   6.643  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.396   4.417   4.946  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.254   3.533   4.318  1.00  0.00           C  
ATOM   1618  O4   DT B  97       5.749   3.828   3.234  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.482   2.301   5.045  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.390   1.242   4.463  1.00  0.00           C  
ATOM   1621  C6   DT B  97       4.891   2.085   6.243  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       6.039   1.936  10.978  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       4.937   0.626  11.447  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       3.780   2.803  11.115  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       2.843   0.331  10.208  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.529   0.623   7.971  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       1.870   1.307   7.888  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       2.628   3.518   8.283  1.00  0.00           H  
ATOM   1629  H3   DT B  97       4.206   5.287   4.472  1.00  0.00           H  
ATOM   1630  H71  DT B  97       6.451   0.391   5.140  1.00  0.00           H  
ATOM   1631  H72  DT B  97       5.995   0.921   3.498  1.00  0.00           H  
ATOM   1632  H73  DT B  97       7.387   1.658   4.313  1.00  0.00           H  
ATOM   1633  H6   DT B  97       5.081   1.159   6.765  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.107   1.970  11.791  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.138   3.075  11.974  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.283   1.867  12.685  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.310   0.576  11.864  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -0.911   0.406  11.174  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.609  -0.900  11.562  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -1.007  -1.991  10.885  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.513  -1.191  13.062  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.650  -1.915  13.482  1.00  0.00           O  
ATOM   1643  C2'  DA B  98      -0.251  -2.033  13.155  1.00  0.00           C  
ATOM   1644  C1'  DA B  98      -0.216  -2.734  11.797  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.167  -2.862  11.301  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.201  -1.965  11.388  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.328  -2.395  10.898  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.016  -3.668  10.433  1.00  0.00           C  
ATOM   1649  C6   DA B  98       3.768  -4.677   9.806  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.070  -4.564   9.536  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.149  -5.817   9.470  1.00  0.00           N  
ATOM   1652  C2   DA B  98       1.856  -5.952   9.734  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.035  -5.093  10.322  1.00  0.00           N  
ATOM   1654  C4   DA B  98       1.692  -3.956  10.651  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.730   0.410  10.099  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.569   1.239  11.418  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.659  -0.830  11.274  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -1.407  -0.268  13.633  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.614  -1.383  13.281  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.298  -2.759  13.968  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.648  -3.729  11.904  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.078  -0.985  11.827  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.562  -5.330   9.100  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.555  -3.711   9.777  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.415  -6.889   9.425  1.00  0.00           H  
ATOM   1666  P    DA B  99      -2.822  -2.440  14.998  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -2.176  -1.472  15.915  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -2.438  -3.868  15.043  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -4.412  -2.334  15.202  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.272  -2.827  14.198  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -6.749  -2.745  14.591  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -7.139  -1.452  15.010  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.547  -3.008  13.323  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -8.792  -3.618  13.600  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -7.705  -1.611  12.729  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -7.300  -0.649  13.857  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -6.047   0.094  13.575  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -5.430   0.324  12.369  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -4.323   1.012  12.451  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -4.203   1.268  13.816  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -3.249   1.964  14.585  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -2.160   2.547  14.074  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -3.431   2.053  15.909  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -4.504   1.485  16.444  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -5.470   0.807  15.844  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -5.254   0.728  14.507  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -5.018  -3.865  13.986  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -5.108  -2.253  13.286  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -6.979  -3.481  15.361  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -6.971  -3.644  12.650  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -7.054  -1.505  11.862  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -8.737  -1.426  12.430  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -8.102   0.066  14.037  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -5.827  -0.041  11.434  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -1.520   3.034  14.685  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -1.978   2.496  13.082  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -4.602   1.591  17.514  1.00  0.00           H  
ATOM   1698  P    DA B 100      -9.584  -4.405  12.437  1.00  0.00           P  
ATOM   1699  OP1  DA B 100     -10.622  -5.251  13.071  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -8.584  -5.031  11.546  1.00  0.00           O  
ATOM   1701  O5'  DA B 100     -10.324  -3.253  11.590  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -11.594  -2.771  11.980  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -12.116  -1.728  10.994  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -11.465  -0.494  11.256  1.00  0.00           O  
ATOM   1705  C3'  DA B 100     -11.838  -2.121   9.535  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -12.976  -2.069   8.679  1.00  0.00           O  
ATOM   1707  C2'  DA B 100     -10.731  -1.157   9.129  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -11.003   0.044  10.032  1.00  0.00           C  
ATOM   1709  N9   DA B 100      -9.808   0.879  10.264  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -8.492   0.500  10.317  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -7.664   1.478  10.564  1.00  0.00           N  
ATOM   1712  C5   DA B 100      -8.495   2.592  10.665  1.00  0.00           C  
ATOM   1713  C6   DA B 100      -8.255   3.957  10.914  1.00  0.00           C  
ATOM   1714  N6   DA B 100      -7.042   4.471  11.126  1.00  0.00           N  
ATOM   1715  N1   DA B 100      -9.300   4.797  10.943  1.00  0.00           N  
ATOM   1716  C2   DA B 100     -10.516   4.310  10.737  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -10.883   3.059  10.500  1.00  0.00           N  
ATOM   1718  C4   DA B 100      -9.803   2.237  10.473  1.00  0.00           C  
ATOM   1719  H5'  DA B 100     -11.524  -2.323  12.972  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -12.293  -3.606  12.011  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -13.188  -1.617  11.155  1.00  0.00           H  
ATOM   1722  H3'  DA B 100     -11.437  -3.134   9.492  1.00  0.00           H  
ATOM   1723  H2'  DA B 100      -9.763  -1.595   9.371  1.00  0.00           H  
ATOM   1724 H2''  DA B 100     -10.782  -0.910   8.069  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -11.793   0.658   9.599  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -8.178  -0.523  10.175  1.00  0.00           H  
ATOM   1727  H61  DA B 100      -6.934   5.461  11.300  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -6.234   3.866  11.110  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -11.316   5.034  10.767  1.00  0.00           H  
ATOM   1730  P    DA B 101     -14.035  -0.835   8.557  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -13.919   0.053   9.733  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -15.350  -1.444   8.257  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -13.601   0.003   7.241  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -12.687   1.081   7.299  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -12.636   1.825   5.966  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -11.466   2.626   5.970  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -12.478   0.859   4.790  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -12.795   1.502   3.572  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -10.989   0.564   4.873  1.00  0.00           C  
ATOM   1740  C1'  DA B 101     -10.430   1.922   5.304  1.00  0.00           C  
ATOM   1741  N9   DA B 101      -9.217   1.802   6.142  1.00  0.00           N  
ATOM   1742  C8   DA B 101      -8.598   0.677   6.631  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -7.507   0.914   7.304  1.00  0.00           N  
ATOM   1744  C5   DA B 101      -7.395   2.304   7.266  1.00  0.00           C  
ATOM   1745  C6   DA B 101      -6.445   3.210   7.777  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -5.367   2.841   8.471  1.00  0.00           N  
ATOM   1747  N1   DA B 101      -6.630   4.520   7.559  1.00  0.00           N  
ATOM   1748  C2   DA B 101      -7.692   4.911   6.869  1.00  0.00           C  
ATOM   1749  N3   DA B 101      -8.654   4.172   6.331  1.00  0.00           N  
ATOM   1750  C4   DA B 101      -8.443   2.854   6.573  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -11.690   0.709   7.534  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -12.990   1.791   8.068  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -13.533   2.432   5.841  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -13.076  -0.042   4.921  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -12.711   0.866   2.857  1.00  0.00           H  
ATOM   1756  H2'  DA B 101     -10.818  -0.195   5.637  1.00  0.00           H  
ATOM   1757 H2''  DA B 101     -10.585   0.246   3.912  1.00  0.00           H  
ATOM   1758  H1'  DA B 101     -10.183   2.487   4.405  1.00  0.00           H  
ATOM   1759  H8   DA B 101      -8.978  -0.322   6.473  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -4.727   3.544   8.810  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -5.202   1.860   8.649  1.00  0.00           H  
ATOM   1762  H2   DA B 101      -7.786   5.977   6.726  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -17.325 -22.180  -6.729  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.193 -21.082  -5.750  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.727 -20.842  -5.400  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.882 -21.696  -5.659  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.016 -21.363  -4.487  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.506 -22.591  -3.732  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.439 -22.967  -2.225  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.532 -24.434  -1.678  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.962 -23.037  -6.338  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.803 -21.961  -7.564  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.300 -22.305  -6.963  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.578 -20.171  -6.209  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.957 -20.503  -3.819  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.058 -21.520  -4.760  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.558 -23.461  -4.387  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.464 -22.429  -3.455  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.486 -24.176  -1.518  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.965 -24.798  -0.745  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.593 -25.215  -2.436  1.00  0.00           H  
ATOM     20  N   SER A   2     -15.436 -19.677  -4.809  1.00  0.00           N  
ATOM     21  CA  SER A   2     -14.085 -19.264  -4.432  1.00  0.00           C  
ATOM     22  C   SER A   2     -13.125 -19.240  -5.628  1.00  0.00           C  
ATOM     23  O   SER A   2     -13.500 -19.542  -6.760  1.00  0.00           O  
ATOM     24  CB  SER A   2     -13.588 -20.156  -3.288  1.00  0.00           C  
ATOM     25  OG  SER A   2     -12.385 -19.650  -2.747  1.00  0.00           O  
ATOM     26  H   SER A   2     -16.184 -19.028  -4.610  1.00  0.00           H  
ATOM     27  HA  SER A   2     -14.153 -18.248  -4.045  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -14.347 -20.176  -2.505  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -13.428 -21.168  -3.660  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.139 -20.196  -1.996  1.00  0.00           H  
ATOM     31  N   GLU A   3     -11.869 -18.872  -5.364  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -10.815 -18.814  -6.369  1.00  0.00           C  
ATOM     33  C   GLU A   3      -9.563 -19.548  -5.880  1.00  0.00           C  
ATOM     34  O   GLU A   3      -8.491 -19.397  -6.461  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -10.528 -17.361  -6.752  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -9.970 -16.570  -5.568  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -9.716 -15.114  -5.946  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.717 -14.376  -6.099  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -8.527 -14.746  -6.076  1.00  0.00           O  
ATOM     40  H   GLU A   3     -11.629 -18.619  -4.417  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -11.162 -19.337  -7.261  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -9.810 -17.333  -7.571  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -11.453 -16.893  -7.090  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -10.672 -16.609  -4.736  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -9.031 -17.028  -5.255  1.00  0.00           H  
ATOM     46  N   GLN A   4      -9.714 -20.338  -4.808  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -8.664 -21.122  -4.159  1.00  0.00           C  
ATOM     48  C   GLN A   4      -7.513 -20.297  -3.581  1.00  0.00           C  
ATOM     49  O   GLN A   4      -6.734 -20.819  -2.786  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -8.135 -22.185  -5.127  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -9.248 -23.059  -5.720  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -9.946 -23.923  -4.669  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -9.515 -24.010  -3.522  1.00  0.00           O  
ATOM     54  NE2 GLN A   4     -11.040 -24.572  -5.059  1.00  0.00           N  
ATOM     55  H   GLN A   4     -10.636 -20.401  -4.400  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -9.127 -21.638  -3.318  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -7.611 -21.680  -5.939  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -7.420 -22.822  -4.608  1.00  0.00           H  
ATOM     59  HG2 GLN A   4      -9.987 -22.427  -6.213  1.00  0.00           H  
ATOM     60  HG3 GLN A   4      -8.814 -23.713  -6.475  1.00  0.00           H  
ATOM     61 HE21 GLN A   4     -11.536 -25.156  -4.400  1.00  0.00           H  
ATOM     62 HE22 GLN A   4     -11.371 -24.484  -6.009  1.00  0.00           H  
ATOM     63  N   LEU A   5      -7.392 -19.021  -3.958  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -6.341 -18.140  -3.479  1.00  0.00           C  
ATOM     65  C   LEU A   5      -6.950 -16.982  -2.692  1.00  0.00           C  
ATOM     66  O   LEU A   5      -8.021 -16.479  -3.034  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -5.540 -17.607  -4.676  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.533 -18.584  -5.305  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.454 -18.983  -4.300  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -5.164 -19.852  -5.871  1.00  0.00           C  
ATOM     71  H   LEU A   5      -8.050 -18.638  -4.621  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -5.671 -18.679  -2.809  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -6.245 -17.292  -5.446  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -4.982 -16.730  -4.350  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.052 -18.063  -6.132  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.716 -19.611  -4.801  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.963 -18.090  -3.914  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.898 -19.551  -3.481  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.423 -20.404  -6.446  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -5.523 -20.490  -5.064  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -5.992 -19.582  -6.527  1.00  0.00           H  
ATOM     82  N   THR A   6      -6.257 -16.566  -1.633  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.638 -15.420  -0.814  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.524 -14.383  -0.842  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.436 -14.644  -1.352  1.00  0.00           O  
ATOM     86  CB  THR A   6      -6.988 -15.889   0.604  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -7.359 -14.783   1.398  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -5.810 -16.603   1.268  1.00  0.00           C  
ATOM     89  H   THR A   6      -5.411 -17.058  -1.383  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.529 -14.959  -1.239  1.00  0.00           H  
ATOM     91  HB  THR A   6      -7.834 -16.573   0.550  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -7.672 -15.112   2.242  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -4.942 -15.944   1.284  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -6.080 -16.878   2.287  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -5.565 -17.509   0.713  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.769 -13.194  -0.295  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.749 -12.161  -0.271  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.605 -12.552   0.661  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.498 -12.035   0.533  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.374 -10.849   0.200  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.416 -10.332  -0.792  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -6.159 -10.419  -2.014  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -7.470  -9.845  -0.320  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.674 -13.006   0.111  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.340 -12.033  -1.275  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -5.846 -11.017   1.168  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -4.585 -10.108   0.331  1.00  0.00           H  
ATOM    108  N   GLN A   8      -3.853 -13.467   1.599  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -2.830 -13.903   2.533  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.714 -14.650   1.804  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.537 -14.425   2.067  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.471 -14.802   3.592  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.544 -14.971   4.797  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -3.126 -15.913   5.846  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -4.231 -16.431   5.696  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.380 -16.146   6.921  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.780 -13.862   1.669  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.412 -13.024   3.024  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.414 -14.361   3.915  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.671 -15.783   3.159  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.586 -15.364   4.457  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.378 -13.997   5.257  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -2.720 -16.771   7.638  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -1.480 -15.698   7.020  1.00  0.00           H  
ATOM    125  N   VAL A   9      -2.076 -15.543   0.880  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -1.101 -16.361   0.174  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.430 -15.534  -0.917  1.00  0.00           C  
ATOM    128  O   VAL A   9       0.687 -15.838  -1.324  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.790 -17.615  -0.378  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -3.018 -17.228  -1.193  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -0.847 -18.447  -1.244  1.00  0.00           C  
ATOM    132  H   VAL A   9      -3.053 -15.666   0.656  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.329 -16.677   0.876  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -2.136 -18.228   0.455  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -2.733 -16.560  -2.006  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -3.487 -18.126  -1.595  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.722 -16.722  -0.534  1.00  0.00           H  
ATOM    138 HG21 VAL A   9      -0.574 -17.892  -2.141  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       0.052 -18.692  -0.678  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -1.345 -19.372  -1.537  1.00  0.00           H  
ATOM    141  N   LEU A  10      -1.101 -14.481  -1.392  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.517 -13.582  -2.371  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.653 -12.823  -1.758  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.624 -12.524  -2.447  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.588 -12.591  -2.836  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -2.623 -13.242  -3.753  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -3.678 -12.224  -4.164  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -1.959 -13.675  -5.047  1.00  0.00           C  
ATOM    149  H   LEU A  10      -2.038 -14.293  -1.065  1.00  0.00           H  
ATOM    150  HA  LEU A  10      -0.145 -14.150  -3.224  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.087 -12.171  -1.963  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -1.099 -11.780  -3.376  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -3.090 -14.097  -3.265  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -3.180 -11.403  -4.679  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -4.392 -12.703  -4.834  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -4.199 -11.851  -3.282  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -1.246 -14.474  -4.849  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -2.731 -14.035  -5.726  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -1.472 -12.797  -5.473  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.556 -12.514  -0.463  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.573 -11.743   0.229  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.783 -12.608   0.563  1.00  0.00           C  
ATOM    163  O   VAL A  11       3.915 -12.124   0.505  1.00  0.00           O  
ATOM    164  CB  VAL A  11       0.963 -11.143   1.494  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       2.039 -10.510   2.366  1.00  0.00           C  
ATOM    166  CG2 VAL A  11      -0.047 -10.067   1.107  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.253 -12.815   0.061  1.00  0.00           H  
ATOM    168  HA  VAL A  11       1.906 -10.927  -0.413  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.450 -11.923   2.057  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       2.625  -9.815   1.763  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       1.569  -9.975   3.191  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       2.701 -11.277   2.767  1.00  0.00           H  
ATOM    173 HG21 VAL A  11      -0.781 -10.485   0.419  1.00  0.00           H  
ATOM    174 HG22 VAL A  11      -0.559  -9.708   2.000  1.00  0.00           H  
ATOM    175 HG23 VAL A  11       0.469  -9.237   0.623  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.570 -13.877   0.907  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.694 -14.736   1.242  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.536 -15.008   0.000  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.750 -15.148   0.107  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.198 -16.046   1.855  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.432 -15.765   3.145  1.00  0.00           C  
ATOM    182  CD  GLU A  12       2.163 -17.061   3.909  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       1.093 -17.660   3.668  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       3.029 -17.441   4.727  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.633 -14.250   0.948  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.320 -14.229   1.977  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.554 -16.566   1.147  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       4.059 -16.673   2.086  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       3.008 -15.076   3.762  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.484 -15.284   2.903  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.904 -15.079  -1.175  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.605 -15.334  -2.425  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.570 -14.204  -2.757  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.701 -14.462  -3.166  1.00  0.00           O  
ATOM    195  CB  ARG A  13       3.576 -15.493  -3.547  1.00  0.00           C  
ATOM    196  CG  ARG A  13       2.881 -16.852  -3.458  1.00  0.00           C  
ATOM    197  CD  ARG A  13       1.714 -16.910  -4.448  1.00  0.00           C  
ATOM    198  NE  ARG A  13       1.145 -18.260  -4.502  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       0.278 -18.675  -5.427  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      -0.175 -17.841  -6.360  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      -0.142 -19.937  -5.421  1.00  0.00           N  
ATOM    202  H   ARG A  13       2.901 -14.958  -1.196  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.193 -16.249  -2.338  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       2.834 -14.698  -3.466  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       4.074 -15.416  -4.513  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       3.598 -17.637  -3.698  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.506 -17.016  -2.448  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       0.947 -16.198  -4.148  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       2.080 -16.637  -5.438  1.00  0.00           H  
ATOM    210  HE  ARG A  13       1.434 -18.913  -3.788  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       0.127 -16.877  -6.365  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -0.824 -18.173  -7.058  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       0.188 -20.578  -4.714  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -0.795 -20.255  -6.123  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.157 -12.947  -2.587  1.00  0.00           N  
ATOM    216  CA  VAL A  14       6.040 -11.827  -2.891  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.167 -11.707  -1.865  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.196 -11.107  -2.160  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.232 -10.545  -3.129  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.116 -10.325  -2.115  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.107  -9.290  -3.119  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.223 -12.759  -2.252  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.529 -12.053  -3.838  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.768 -10.646  -4.110  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.459 -11.194  -2.111  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       4.533 -10.164  -1.120  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.533  -9.460  -2.431  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       6.908  -9.392  -3.851  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.494  -8.425  -3.368  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.522  -9.141  -2.122  1.00  0.00           H  
ATOM    231  N   GLN A  15       7.005 -12.272  -0.659  1.00  0.00           N  
ATOM    232  CA  GLN A  15       8.118 -12.342   0.283  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.150 -13.375  -0.185  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.333 -13.238   0.120  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.618 -12.709   1.682  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.818 -11.563   2.301  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.481 -11.834   3.762  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.718 -12.920   4.285  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       5.920 -10.840   4.445  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.112 -12.663  -0.398  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.606 -11.369   0.332  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       7.006 -13.610   1.640  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.487 -12.909   2.308  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.406 -10.647   2.247  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       5.897 -11.409   1.740  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.723 -10.953   5.429  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.702  -9.970   3.981  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.718 -14.405  -0.924  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.612 -15.404  -1.492  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.283 -14.896  -2.768  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.228 -15.518  -3.252  1.00  0.00           O  
ATOM    252  CB  LYS A  16       8.818 -16.680  -1.783  1.00  0.00           C  
ATOM    253  CG  LYS A  16       8.183 -17.291  -0.536  1.00  0.00           C  
ATOM    254  CD  LYS A  16       9.194 -17.528   0.582  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.460 -18.113   1.783  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       9.392 -18.406   2.889  1.00  0.00           N  
ATOM    257  H   LYS A  16       7.731 -14.527  -1.104  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.405 -15.627  -0.778  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       8.026 -16.455  -2.498  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.479 -17.415  -2.242  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.414 -16.615  -0.162  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       7.715 -18.238  -0.804  1.00  0.00           H  
ATOM    263  HD2 LYS A  16       9.965 -18.215   0.233  1.00  0.00           H  
ATOM    264  HD3 LYS A  16       9.645 -16.577   0.866  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       7.708 -17.400   2.120  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       7.957 -19.029   1.474  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16       9.862 -17.560   3.180  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16       8.887 -18.785   3.677  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16      10.085 -19.078   2.590  1.00  0.00           H  
ATOM    270  N   GLY A  17       9.808 -13.772  -3.313  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.413 -13.140  -4.476  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.529 -13.260  -5.714  1.00  0.00           C  
ATOM    273  O   GLY A  17       9.918 -12.821  -6.796  1.00  0.00           O  
ATOM    274  H   GLY A  17       8.994 -13.333  -2.906  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.569 -12.083  -4.258  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.374 -13.608  -4.685  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.338 -13.851  -5.573  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.397 -13.974  -6.667  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.599 -12.676  -6.779  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.513 -12.545  -6.216  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.502 -15.186  -6.427  1.00  0.00           C  
ATOM    282  CG  ASP A  18       7.157 -16.474  -6.914  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       6.845 -16.872  -8.058  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       7.963 -17.048  -6.150  1.00  0.00           O  
ATOM    285  H   ASP A  18       8.056 -14.228  -4.679  1.00  0.00           H  
ATOM    286  HA  ASP A  18       7.937 -14.128  -7.601  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.262 -15.271  -5.367  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.564 -15.038  -6.961  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.144 -11.709  -7.521  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.493 -10.424  -7.738  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.234 -10.582  -8.590  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.434  -9.655  -8.699  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.481  -9.446  -8.373  1.00  0.00           C  
ATOM    294  CG  GLN A  19       7.976  -9.961  -9.729  1.00  0.00           C  
ATOM    295  CD  GLN A  19       8.956  -8.992 -10.379  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       9.269  -7.935  -9.833  1.00  0.00           O  
ATOM    297  NE2 GLN A  19       9.452  -9.344 -11.564  1.00  0.00           N  
ATOM    298  H   GLN A  19       8.046 -11.863  -7.948  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.197 -10.026  -6.768  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       6.978  -8.489  -8.517  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       8.332  -9.308  -7.706  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       8.465 -10.925  -9.592  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       7.125 -10.101 -10.396  1.00  0.00           H  
ATOM    304 HE21 GLN A  19      10.106  -8.732 -12.032  1.00  0.00           H  
ATOM    305 HE22 GLN A  19       9.175 -10.217 -11.988  1.00  0.00           H  
ATOM    306  N   LYS A  20       5.052 -11.760  -9.196  1.00  0.00           N  
ATOM    307  CA  LYS A  20       3.870 -12.057  -9.986  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.622 -12.101  -9.103  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.527 -11.818  -9.577  1.00  0.00           O  
ATOM    310  CB  LYS A  20       4.098 -13.363 -10.763  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.358 -14.586  -9.877  1.00  0.00           C  
ATOM    312  CD  LYS A  20       3.062 -15.327  -9.534  1.00  0.00           C  
ATOM    313  CE  LYS A  20       3.332 -16.490  -8.576  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.280 -17.466  -9.144  1.00  0.00           N  
ATOM    315  H   LYS A  20       5.764 -12.470  -9.104  1.00  0.00           H  
ATOM    316  HA  LYS A  20       3.737 -11.255 -10.712  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       3.243 -13.559 -11.410  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       4.967 -13.214 -11.404  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       5.009 -15.269 -10.424  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       4.864 -14.281  -8.961  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       2.355 -14.645  -9.060  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       2.618 -15.715 -10.451  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       3.732 -16.101  -7.640  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       2.386 -16.990  -8.369  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       4.374 -18.251  -8.517  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       3.946 -17.794 -10.040  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       5.190 -17.042  -9.255  1.00  0.00           H  
ATOM    328  N   ALA A  21       2.780 -12.447  -7.823  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.658 -12.443  -6.899  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.376 -11.019  -6.441  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.217 -10.651  -6.261  1.00  0.00           O  
ATOM    332  CB  ALA A  21       1.970 -13.338  -5.703  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.690 -12.715  -7.476  1.00  0.00           H  
ATOM    334  HA  ALA A  21       0.773 -12.829  -7.405  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       2.166 -14.353  -6.051  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       2.841 -12.956  -5.172  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       1.111 -13.344  -5.030  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.423 -10.211  -6.253  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.256  -8.809  -5.919  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.566  -8.071  -7.063  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.794  -7.151  -6.817  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.615  -8.190  -5.620  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.532  -6.742  -5.189  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       2.936  -6.416  -3.963  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       4.048  -5.726  -6.006  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       2.858  -5.079  -3.551  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       3.967  -4.387  -5.598  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.370  -4.066  -4.370  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.362 -10.575  -6.336  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.646  -8.732  -5.018  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.073  -8.758  -4.810  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.254  -8.274  -6.499  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       2.533  -7.198  -3.337  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       4.510  -5.968  -6.951  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       2.410  -4.828  -2.602  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       4.364  -3.605  -6.229  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.304  -3.035  -4.054  1.00  0.00           H  
ATOM    358  N   ASN A  23       1.827  -8.459  -8.314  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.195  -7.811  -9.457  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.315  -8.023  -9.410  1.00  0.00           C  
ATOM    361  O   ASN A  23      -1.087  -7.106  -9.678  1.00  0.00           O  
ATOM    362  CB  ASN A  23       1.751  -8.407 -10.747  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.267  -7.631 -11.964  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       0.876  -6.472 -11.864  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       1.287  -8.269 -13.130  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.483  -9.208  -8.483  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.406  -6.742  -9.437  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       2.841  -8.383 -10.725  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.433  -9.447 -10.835  1.00  0.00           H  
ATOM    370 HD21 ASN A  23       0.963  -7.784 -13.954  1.00  0.00           H  
ATOM    371 HD22 ASN A  23       1.617  -9.222 -13.182  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.735  -9.243  -9.065  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -2.148  -9.582  -8.995  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.772  -9.018  -7.719  1.00  0.00           C  
ATOM    375  O   LEU A  24      -3.986  -8.844  -7.644  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -2.285 -11.106  -9.028  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.644 -11.707 -10.282  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.624 -13.224 -10.133  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -2.401 -11.315 -11.551  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.060  -9.963  -8.852  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.653  -9.148  -9.858  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.793 -11.514  -8.144  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.342 -11.372  -8.995  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.617 -11.355 -10.376  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -2.641 -13.598 -10.023  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -1.160 -13.674 -11.012  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -1.042 -13.484  -9.248  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -3.446 -11.615 -11.467  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -2.334 -10.237 -11.694  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -1.946 -11.814 -12.407  1.00  0.00           H  
ATOM    391  N   LEU A  25      -1.935  -8.731  -6.720  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.378  -8.176  -5.453  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.498  -6.654  -5.536  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.318  -6.059  -4.836  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.366  -8.594  -4.384  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -1.841  -8.289  -2.963  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.067  -9.133  -2.621  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.721  -8.649  -1.991  1.00  0.00           C  
ATOM    399  H   LEU A  25      -0.948  -8.911  -6.839  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.352  -8.604  -5.215  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.187  -9.665  -4.463  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.427  -8.072  -4.565  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -2.077  -7.229  -2.867  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -3.341  -8.973  -1.578  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -3.906  -8.853  -3.258  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -2.830 -10.186  -2.779  1.00  0.00           H  
ATOM    407 HD21 LEU A  25      -0.488  -9.709  -2.088  1.00  0.00           H  
ATOM    408 HD22 LEU A  25       0.169  -8.062  -2.220  1.00  0.00           H  
ATOM    409 HD23 LEU A  25      -1.042  -8.431  -0.972  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.686  -6.021  -6.390  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -1.702  -4.576  -6.574  1.00  0.00           C  
ATOM    412  C   VAL A  26      -2.950  -4.154  -7.324  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.684  -3.299  -6.839  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.440  -4.122  -7.319  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -0.609  -2.718  -7.908  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.734  -4.086  -6.346  1.00  0.00           C  
ATOM    417  H   VAL A  26      -1.025  -6.559  -6.931  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -1.725  -4.093  -5.597  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.220  -4.821  -8.125  1.00  0.00           H  
ATOM    420 HG11 VAL A  26      -1.377  -2.719  -8.681  1.00  0.00           H  
ATOM    421 HG12 VAL A  26      -0.885  -2.012  -7.125  1.00  0.00           H  
ATOM    422 HG13 VAL A  26       0.334  -2.400  -8.354  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       0.839  -5.047  -5.840  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       1.649  -3.865  -6.895  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       0.564  -3.313  -5.597  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.205  -4.735  -8.501  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.334  -4.323  -9.332  1.00  0.00           C  
ATOM    428  C   VAL A  27      -5.666  -4.544  -8.616  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.656  -3.882  -8.922  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.272  -5.081 -10.661  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -4.512  -6.578 -10.460  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.303  -4.539 -11.648  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.594  -5.468  -8.831  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.235  -3.257  -9.539  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.279  -4.941 -11.088  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -5.517  -6.750 -10.075  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -4.400  -7.088 -11.417  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -3.781  -6.977  -9.757  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -5.147  -3.470 -11.796  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -5.194  -5.051 -12.604  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -6.311  -4.709 -11.267  1.00  0.00           H  
ATOM    442  N   ARG A  28      -5.693  -5.476  -7.657  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -6.881  -5.779  -6.872  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.180  -4.635  -5.908  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.305  -4.140  -5.839  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -6.612  -7.094  -6.133  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -7.690  -7.418  -5.106  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -7.488  -8.832  -4.563  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -7.837  -9.840  -5.571  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -7.767 -11.160  -5.376  1.00  0.00           C  
ATOM    451  NH1 ARG A  28      -7.321 -11.664  -4.230  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -8.147 -11.991  -6.341  1.00  0.00           N  
ATOM    453  H   ARG A  28      -4.853  -6.000  -7.462  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -7.739  -5.913  -7.530  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.556  -7.897  -6.868  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -5.654  -7.020  -5.617  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.622  -6.700  -4.288  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -8.675  -7.336  -5.567  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -6.450  -8.960  -4.257  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -8.134  -8.969  -3.695  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -8.155  -9.508  -6.471  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -7.005 -11.049  -3.493  1.00  0.00           H  
ATOM    463 HH12 ARG A  28      -7.293 -12.664  -4.095  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -8.481 -11.629  -7.222  1.00  0.00           H  
ATOM    465 HH22 ARG A  28      -8.107 -12.990  -6.196  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.165  -4.207  -5.158  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.311  -3.134  -4.193  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.097  -1.765  -4.828  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.371  -0.759  -4.185  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.391  -3.376  -3.003  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -5.952  -4.425  -2.070  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -5.881  -5.785  -2.412  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -6.567  -4.032  -0.873  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -6.434  -6.752  -1.562  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -7.127  -4.991  -0.023  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -7.064  -6.355  -0.366  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.623  -7.282   0.457  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.259  -4.644  -5.250  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.333  -3.153  -3.814  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.406  -3.676  -3.360  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.276  -2.444  -2.449  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -5.408  -6.092  -3.332  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -6.615  -2.985  -0.609  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -6.379  -7.796  -1.832  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -7.609  -4.688   0.895  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -7.551  -8.179   0.119  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.617  -1.710  -6.069  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.405  -0.461  -6.783  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.718   0.319  -6.897  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.697   1.540  -7.031  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -4.819  -0.809  -8.156  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.628   0.405  -9.059  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -3.898   0.001 -10.334  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -2.741   0.361 -10.539  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -4.569  -0.751 -11.202  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.380  -2.567  -6.547  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.684   0.147  -6.237  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -3.845  -1.273  -8.008  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.484  -1.520  -8.648  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.605   0.805  -9.329  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -4.052   1.165  -8.529  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -4.123  -1.056 -12.055  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -5.522  -1.023 -11.003  1.00  0.00           H  
ATOM    504  N   HIS A  31      -7.861  -0.372  -6.839  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -9.164   0.284  -6.852  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.528   0.814  -5.465  1.00  0.00           C  
ATOM    507  O   HIS A  31     -10.192   1.844  -5.348  1.00  0.00           O  
ATOM    508  CB  HIS A  31     -10.217  -0.705  -7.354  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -9.928  -1.216  -8.741  1.00  0.00           C  
ATOM    510  ND1 HIS A  31     -10.066  -0.479  -9.921  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -9.491  -2.473  -9.044  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -9.700  -1.319 -10.906  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -9.353  -2.520 -10.410  1.00  0.00           N  
ATOM    514  H   HIS A  31      -7.829  -1.379  -6.779  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -9.139   1.128  -7.543  1.00  0.00           H  
ATOM    516  HB2 HIS A  31     -10.264  -1.555  -6.674  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -11.190  -0.215  -7.360  1.00  0.00           H  
ATOM    518  HD2 HIS A  31      -9.294  -3.273  -8.345  1.00  0.00           H  
ATOM    519  HE1 HIS A  31      -9.689  -1.061 -11.955  1.00  0.00           H  
ATOM    520  HE2 HIS A  31      -9.044  -3.317 -10.948  1.00  0.00           H  
ATOM    521  N   LYS A  32      -9.096   0.109  -4.414  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.454   0.462  -3.042  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.503   1.499  -2.453  1.00  0.00           C  
ATOM    524  O   LYS A  32      -8.928   2.420  -1.755  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.480  -0.805  -2.179  1.00  0.00           C  
ATOM    526  CG  LYS A  32     -10.590  -1.757  -2.635  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -10.113  -2.724  -3.724  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.285  -3.182  -4.591  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -12.295  -3.915  -3.805  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.514  -0.702  -4.567  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.452   0.903  -3.041  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.514  -1.308  -2.215  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.687  -0.506  -1.152  1.00  0.00           H  
ATOM    534  HG2 LYS A  32     -10.920  -2.341  -1.776  1.00  0.00           H  
ATOM    535  HG3 LYS A  32     -11.430  -1.168  -3.002  1.00  0.00           H  
ATOM    536  HD2 LYS A  32      -9.389  -2.235  -4.375  1.00  0.00           H  
ATOM    537  HD3 LYS A  32      -9.635  -3.587  -3.260  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -11.737  -2.306  -5.057  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -10.903  -3.829  -5.380  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -12.676  -3.316  -3.085  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -13.045  -4.224  -4.405  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -11.873  -4.723  -3.369  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.209   1.354  -2.733  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.180   2.240  -2.226  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.305   3.608  -2.887  1.00  0.00           C  
ATOM    546  O   VAL A  33      -5.965   4.619  -2.281  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -4.810   1.600  -2.487  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.401   1.731  -3.950  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -3.724   2.256  -1.648  1.00  0.00           C  
ATOM    550  H   VAL A  33      -6.918   0.587  -3.322  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.313   2.360  -1.150  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -4.861   0.545  -2.220  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -5.176   1.315  -4.591  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -4.249   2.784  -4.189  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -3.466   1.192  -4.108  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -2.773   1.755  -1.834  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -3.632   3.306  -1.925  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -3.978   2.166  -0.592  1.00  0.00           H  
ATOM    559  N   ALA A  34      -6.801   3.633  -4.130  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -6.979   4.867  -4.874  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.211   5.619  -4.387  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.253   6.845  -4.471  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.101   4.537  -6.361  1.00  0.00           C  
ATOM    564  H   ALA A  34      -7.059   2.766  -4.579  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.104   5.501  -4.725  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -7.982   3.917  -6.528  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -7.196   5.461  -6.933  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -6.209   4.002  -6.685  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.214   4.896  -3.878  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.409   5.528  -3.344  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.085   6.260  -2.046  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.740   7.242  -1.697  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.480   4.460  -3.122  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.689   5.061  -2.707  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.151   3.888  -3.856  1.00  0.00           H  
ATOM    576  HA  SER A  35     -10.780   6.250  -4.071  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -11.643   3.917  -4.052  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.136   3.759  -2.361  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.349   4.375  -2.583  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.067   5.789  -1.320  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.661   6.429  -0.081  1.00  0.00           C  
ATOM    582  C   LEU A  36      -7.925   7.738  -0.348  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.227   8.756   0.271  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.744   5.484   0.694  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.446   6.027   2.095  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.688   5.997   2.982  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.361   5.163   2.722  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.569   4.966  -1.629  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.555   6.637   0.505  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -8.209   4.500   0.763  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.802   5.380   0.157  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -7.077   7.049   2.023  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -8.430   6.348   3.983  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -9.459   6.649   2.572  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -9.074   4.980   3.053  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -5.448   5.249   2.133  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -6.169   5.499   3.741  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -6.692   4.124   2.733  1.00  0.00           H  
ATOM    599  N   VAL A  37      -6.956   7.711  -1.267  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.092   8.856  -1.501  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.707   9.888  -2.449  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.282  11.041  -2.450  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.713   8.375  -1.945  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -4.755   7.572  -3.235  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -3.779   9.561  -2.156  1.00  0.00           C  
ATOM    606  H   VAL A  37      -6.799   6.866  -1.799  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -5.954   9.349  -0.539  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.305   7.739  -1.159  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -5.369   6.683  -3.094  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -5.181   8.179  -4.034  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -3.740   7.276  -3.503  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -4.046  10.077  -3.079  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -3.872  10.250  -1.317  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -2.755   9.195  -2.227  1.00  0.00           H  
ATOM    615  N   SER A  38      -7.704   9.512  -3.253  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.389  10.473  -4.115  1.00  0.00           C  
ATOM    617  C   SER A  38      -9.106  11.527  -3.271  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.497  12.576  -3.782  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.400   9.753  -5.004  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.396   9.149  -4.206  1.00  0.00           O  
ATOM    621  H   SER A  38      -7.998   8.546  -3.274  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.659  10.967  -4.756  1.00  0.00           H  
ATOM    623  HB2 SER A  38      -9.865  10.471  -5.678  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -8.890   8.990  -5.593  1.00  0.00           H  
ATOM    625  HG  SER A  38     -11.039   8.730  -4.783  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.286  11.253  -1.971  1.00  0.00           N  
ATOM    627  CA  ARG A  39      -9.879  12.185  -1.025  1.00  0.00           C  
ATOM    628  C   ARG A  39      -8.887  13.262  -0.588  1.00  0.00           C  
ATOM    629  O   ARG A  39      -9.295  14.232   0.045  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.364  11.403   0.193  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.346  10.304  -0.211  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -11.836   9.525   1.007  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -12.563  10.386   1.948  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -12.090  10.791   3.131  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -10.877  10.433   3.541  1.00  0.00           N  
ATOM    636  NH2 ARG A  39     -12.837  11.566   3.912  1.00  0.00           N  
ATOM    637  H   ARG A  39      -9.008  10.351  -1.610  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.738  12.667  -1.491  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.506  10.956   0.696  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.851  12.094   0.882  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.197  10.744  -0.731  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -10.840   9.607  -0.881  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -12.498   8.729   0.666  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -10.980   9.067   1.502  1.00  0.00           H  
ATOM    645  HE  ARG A  39     -13.489  10.684   1.677  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -10.300   9.849   2.953  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -10.528  10.745   4.436  1.00  0.00           H  
ATOM    648 HH21 ARG A  39     -13.762  11.847   3.617  1.00  0.00           H  
ATOM    649 HH22 ARG A  39     -12.479  11.880   4.802  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.599  13.100  -0.913  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.560  14.015  -0.455  1.00  0.00           C  
ATOM    652  C   TYR A  40      -5.767  14.640  -1.603  1.00  0.00           C  
ATOM    653  O   TYR A  40      -5.156  15.687  -1.407  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.629  13.266   0.498  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -6.335  12.690   1.703  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -6.847  13.543   2.691  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -6.482  11.303   1.834  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -7.504  13.010   3.809  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -7.138  10.762   2.948  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -7.650  11.614   3.944  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -8.280  11.095   5.034  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.326  12.310  -1.480  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -7.024  14.830   0.100  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -5.139  12.461  -0.051  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -4.858  13.955   0.843  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -6.739  14.613   2.587  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -6.089  10.646   1.070  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -7.895  13.670   4.570  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -7.249   9.692   3.042  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -8.573  11.769   5.651  1.00  0.00           H  
ATOM    671  N   VAL A  41      -5.770  14.024  -2.790  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -5.096  14.580  -3.963  1.00  0.00           C  
ATOM    673  C   VAL A  41      -6.039  14.561  -5.165  1.00  0.00           C  
ATOM    674  O   VAL A  41      -6.919  13.704  -5.241  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -3.785  13.844  -4.271  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -2.917  13.738  -3.019  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -4.033  12.452  -4.841  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.253  13.144  -2.896  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -4.831  15.617  -3.756  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.240  14.414  -5.024  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -1.965  13.277  -3.281  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -2.738  14.734  -2.615  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -3.415  13.131  -2.262  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -4.639  11.875  -4.142  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -4.545  12.531  -5.799  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -3.077  11.953  -4.996  1.00  0.00           H  
ATOM    687  N   PRO A  42      -5.868  15.496  -6.109  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -6.687  15.584  -7.306  1.00  0.00           C  
ATOM    689  C   PRO A  42      -6.635  14.302  -8.133  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.629  13.591  -8.126  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -6.131  16.770  -8.100  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -5.440  17.618  -7.036  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -4.890  16.566  -6.082  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -7.715  15.788  -7.012  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -5.385  16.417  -8.813  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -6.922  17.325  -8.604  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.635  18.226  -7.448  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -6.176  18.232  -6.517  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -3.933  16.197  -6.452  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -4.777  16.994  -5.085  1.00  0.00           H  
ATOM    701  N   SER A  43      -7.721  14.004  -8.849  1.00  0.00           N  
ATOM    702  CA  SER A  43      -7.819  12.805  -9.670  1.00  0.00           C  
ATOM    703  C   SER A  43      -6.814  12.814 -10.823  1.00  0.00           C  
ATOM    704  O   SER A  43      -6.606  11.790 -11.467  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.246  12.677 -10.204  1.00  0.00           C  
ATOM    706  OG  SER A  43      -9.566  13.807 -10.987  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.518  14.623  -8.824  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.611  11.943  -9.036  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.330  11.775 -10.810  1.00  0.00           H  
ATOM    710  HB3 SER A  43      -9.939  12.618  -9.365  1.00  0.00           H  
ATOM    711  HG  SER A  43     -10.468  13.714 -11.301  1.00  0.00           H  
ATOM    712  N   GLY A  44      -6.190  13.966 -11.091  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -5.170  14.086 -12.121  1.00  0.00           C  
ATOM    714  C   GLY A  44      -3.790  13.657 -11.624  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.886  13.443 -12.428  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.426  14.793 -10.561  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.448  13.477 -12.981  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -5.111  15.130 -12.428  1.00  0.00           H  
ATOM    719  N   ASP A  45      -3.625  13.529 -10.303  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.357  13.138  -9.697  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.512  11.894  -8.829  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.524  11.351  -8.346  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -1.814  14.297  -8.861  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.536  15.525  -9.726  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -2.283  16.520  -9.574  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -0.579  15.463 -10.529  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.402  13.710  -9.684  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -1.639  12.907 -10.483  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.539  14.550  -8.086  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -0.892  13.982  -8.373  1.00  0.00           H  
ATOM    731  N   VAL A  46      -3.751  11.436  -8.623  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.006  10.332  -7.714  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.406   8.992  -8.161  1.00  0.00           C  
ATOM    734  O   VAL A  46      -2.980   8.238  -7.288  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.505  10.247  -7.408  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.351   9.673  -8.539  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -5.713   9.368  -6.185  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.531  11.876  -9.089  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.507  10.586  -6.781  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -5.873  11.245  -7.173  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -6.241  10.292  -9.431  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -6.037   8.652  -8.760  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -7.396   9.672  -8.230  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -5.342   8.363  -6.383  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -5.176   9.812  -5.346  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -6.777   9.313  -5.954  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.335   8.642  -9.459  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -2.750   7.367  -9.853  1.00  0.00           C  
ATOM    749  C   PRO A  47      -1.236   7.371  -9.639  1.00  0.00           C  
ATOM    750  O   PRO A  47      -0.621   6.308  -9.575  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -3.097   7.212 -11.333  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -3.144   8.659 -11.814  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -3.781   9.375 -10.630  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -3.194   6.554  -9.280  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.353   6.623 -11.870  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -4.088   6.768 -11.434  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -2.127   9.023 -11.964  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -3.739   8.769 -12.720  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.454  10.415 -10.623  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -4.867   9.322 -10.720  1.00  0.00           H  
ATOM    761  N   ASP A  48      -0.628   8.555  -9.528  1.00  0.00           N  
ATOM    762  CA  ASP A  48       0.803   8.663  -9.298  1.00  0.00           C  
ATOM    763  C   ASP A  48       1.127   8.498  -7.813  1.00  0.00           C  
ATOM    764  O   ASP A  48       2.199   8.005  -7.470  1.00  0.00           O  
ATOM    765  CB  ASP A  48       1.294  10.011  -9.818  1.00  0.00           C  
ATOM    766  CG  ASP A  48       2.814  10.127  -9.716  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.498   9.436 -10.504  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       3.281  10.905  -8.854  1.00  0.00           O  
ATOM    769  H   ASP A  48      -1.170   9.404  -9.604  1.00  0.00           H  
ATOM    770  HA  ASP A  48       1.316   7.878  -9.855  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       0.996  10.117 -10.861  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       0.829  10.809  -9.239  1.00  0.00           H  
ATOM    773  N   VAL A  49       0.209   8.906  -6.931  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.399   8.741  -5.495  1.00  0.00           C  
ATOM    775  C   VAL A  49       0.110   7.293  -5.101  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.673   6.783  -4.135  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.510   9.707  -4.724  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.293   9.563  -3.221  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.226  11.161  -5.111  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.641   9.338  -7.264  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.435   8.968  -5.245  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.551   9.469  -4.947  1.00  0.00           H  
ATOM    783 HG11 VAL A  49       0.753   9.767  -2.986  1.00  0.00           H  
ATOM    784 HG12 VAL A  49      -0.919  10.285  -2.696  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.559   8.555  -2.904  1.00  0.00           H  
ATOM    786 HG21 VAL A  49      -0.881  11.826  -4.547  1.00  0.00           H  
ATOM    787 HG22 VAL A  49       0.810  11.411  -4.886  1.00  0.00           H  
ATOM    788 HG23 VAL A  49      -0.419  11.317  -6.173  1.00  0.00           H  
ATOM    789  N   VAL A  50      -0.771   6.624  -5.850  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.121   5.234  -5.592  1.00  0.00           C  
ATOM    791  C   VAL A  50       0.047   4.320  -5.941  1.00  0.00           C  
ATOM    792  O   VAL A  50       0.328   3.376  -5.208  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.361   4.870  -6.418  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.565   3.359  -6.493  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.593   5.498  -5.773  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.219   7.095  -6.622  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.355   5.112  -4.534  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.244   5.260  -7.429  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -2.529   2.940  -5.487  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -3.532   3.141  -6.949  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -1.779   2.909  -7.097  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -4.459   5.334  -6.415  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -3.773   5.043  -4.799  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -3.444   6.570  -5.646  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.736   4.589  -7.053  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.868   3.773  -7.457  1.00  0.00           C  
ATOM    807  C   GLN A  51       3.052   4.034  -6.528  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.851   3.134  -6.283  1.00  0.00           O  
ATOM    809  CB  GLN A  51       2.210   4.107  -8.910  1.00  0.00           C  
ATOM    810  CG  GLN A  51       3.336   3.202  -9.417  1.00  0.00           C  
ATOM    811  CD  GLN A  51       3.656   3.454 -10.885  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       3.072   4.321 -11.527  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       4.598   2.689 -11.436  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.481   5.369  -7.641  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.598   2.720  -7.381  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       1.324   3.956  -9.527  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.524   5.148  -8.979  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       4.235   3.373  -8.824  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       3.035   2.162  -9.291  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       4.844   2.819 -12.406  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       5.062   1.984 -10.881  1.00  0.00           H  
ATOM    822  N   GLU A  52       3.166   5.257  -6.008  1.00  0.00           N  
ATOM    823  CA  GLU A  52       4.234   5.597  -5.078  1.00  0.00           C  
ATOM    824  C   GLU A  52       4.029   4.851  -3.759  1.00  0.00           C  
ATOM    825  O   GLU A  52       4.995   4.512  -3.078  1.00  0.00           O  
ATOM    826  CB  GLU A  52       4.224   7.114  -4.864  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.382   7.583  -3.982  1.00  0.00           C  
ATOM    828  CD  GLU A  52       6.740   7.256  -4.599  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       6.973   7.691  -5.748  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       7.531   6.572  -3.912  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.501   5.975  -6.261  1.00  0.00           H  
ATOM    832  HA  GLU A  52       5.188   5.299  -5.514  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       4.292   7.609  -5.834  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       3.282   7.401  -4.399  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       5.302   8.661  -3.846  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       5.301   7.115  -3.001  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.769   4.594  -3.398  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.441   3.869  -2.182  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.631   2.365  -2.381  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.910   1.652  -1.420  1.00  0.00           O  
ATOM    841  CB  ALA A  53       1.001   4.190  -1.792  1.00  0.00           C  
ATOM    842  H   ALA A  53       2.012   4.916  -3.985  1.00  0.00           H  
ATOM    843  HA  ALA A  53       3.102   4.203  -1.383  1.00  0.00           H  
ATOM    844  HB1 ALA A  53       0.756   3.671  -0.865  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.895   5.265  -1.638  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.323   3.867  -2.582  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.488   1.872  -3.617  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.684   0.463  -3.910  1.00  0.00           C  
ATOM    849  C   PHE A  54       4.166   0.110  -3.993  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.535  -1.028  -3.711  1.00  0.00           O  
ATOM    851  CB  PHE A  54       1.970   0.108  -5.211  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.505  -0.230  -5.046  1.00  0.00           C  
ATOM    853  CD1 PHE A  54       0.102  -1.188  -4.102  1.00  0.00           C  
ATOM    854  CD2 PHE A  54      -0.451   0.407  -5.847  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -1.257  -1.517  -3.973  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -1.805   0.075  -5.725  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.205  -0.891  -4.789  1.00  0.00           C  
ATOM    858  H   PHE A  54       2.224   2.482  -4.378  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.252  -0.125  -3.100  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       2.071   0.941  -5.907  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.460  -0.757  -5.659  1.00  0.00           H  
ATOM    862  HD1 PHE A  54       0.837  -1.677  -3.481  1.00  0.00           H  
ATOM    863  HD2 PHE A  54      -0.140   1.158  -6.558  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -1.575  -2.251  -3.247  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -2.535   0.565  -6.351  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.250  -1.150  -4.692  1.00  0.00           H  
ATOM    867  N   ILE A  55       5.031   1.055  -4.368  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.463   0.784  -4.325  1.00  0.00           C  
ATOM    869  C   ILE A  55       6.892   0.683  -2.873  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.662  -0.200  -2.508  1.00  0.00           O  
ATOM    871  CB  ILE A  55       7.255   1.870  -5.062  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       6.989   1.822  -6.571  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.747   1.683  -4.774  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       7.015   0.399  -7.128  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.700   1.959  -4.674  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.662  -0.184  -4.784  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.957   2.850  -4.691  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       6.009   2.252  -6.772  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       7.740   2.427  -7.079  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       9.058   0.667  -5.018  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       9.329   2.390  -5.365  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.949   1.872  -3.720  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       6.172  -0.160  -6.726  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       6.935   0.438  -8.215  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       7.950  -0.087  -6.848  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.391   1.590  -2.036  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.688   1.562  -0.613  1.00  0.00           C  
ATOM    888  C   LYS A  56       6.105   0.299   0.014  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.661  -0.224   0.977  1.00  0.00           O  
ATOM    890  CB  LYS A  56       6.124   2.829   0.024  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.976   4.012  -0.424  1.00  0.00           C  
ATOM    892  CD  LYS A  56       6.326   5.323   0.012  1.00  0.00           C  
ATOM    893  CE  LYS A  56       7.353   6.454   0.039  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       8.096   6.554  -1.232  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.789   2.317  -2.393  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.768   1.540  -0.466  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       5.092   2.986  -0.290  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       6.169   2.736   1.109  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       7.967   3.904   0.018  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       7.073   4.008  -1.510  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       5.515   5.569  -0.672  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.908   5.209   1.012  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       6.841   7.396   0.238  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       8.058   6.266   0.849  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       7.463   6.684  -2.008  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       8.734   7.336  -1.205  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       8.627   5.710  -1.392  1.00  0.00           H  
ATOM    908  N   ALA A  57       4.988  -0.195  -0.529  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.399  -1.434  -0.062  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.272  -2.624  -0.458  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.350  -3.593   0.289  1.00  0.00           O  
ATOM    912  CB  ALA A  57       2.999  -1.581  -0.654  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.535   0.299  -1.284  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.317  -1.405   1.025  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       2.391  -0.721  -0.377  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       3.069  -1.649  -1.739  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       2.538  -2.490  -0.267  1.00  0.00           H  
ATOM    918  N   TYR A  58       5.935  -2.569  -1.616  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.786  -3.661  -2.068  1.00  0.00           C  
ATOM    920  C   TYR A  58       8.100  -3.680  -1.290  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.526  -4.721  -0.788  1.00  0.00           O  
ATOM    922  CB  TYR A  58       7.043  -3.490  -3.566  1.00  0.00           C  
ATOM    923  CG  TYR A  58       8.003  -4.507  -4.132  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       9.346  -4.156  -4.330  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       7.551  -5.795  -4.454  1.00  0.00           C  
ATOM    926  CE1 TYR A  58      10.246  -5.095  -4.853  1.00  0.00           C  
ATOM    927  CE2 TYR A  58       8.446  -6.737  -4.979  1.00  0.00           C  
ATOM    928  CZ  TYR A  58       9.798  -6.393  -5.180  1.00  0.00           C  
ATOM    929  OH  TYR A  58      10.665  -7.315  -5.688  1.00  0.00           O  
ATOM    930  H   TYR A  58       5.843  -1.754  -2.206  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.275  -4.610  -1.907  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.096  -3.566  -4.099  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.453  -2.496  -3.745  1.00  0.00           H  
ATOM    934  HD1 TYR A  58       9.689  -3.162  -4.085  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       6.515  -6.057  -4.294  1.00  0.00           H  
ATOM    936  HE1 TYR A  58      11.281  -4.823  -4.999  1.00  0.00           H  
ATOM    937  HE2 TYR A  58       8.102  -7.730  -5.231  1.00  0.00           H  
ATOM    938  HH  TYR A  58      11.559  -6.974  -5.782  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.740  -2.510  -1.192  1.00  0.00           N  
ATOM    940  CA  ARG A  59      10.025  -2.347  -0.527  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.906  -2.548   0.985  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.923  -2.605   1.673  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.582  -0.961  -0.850  1.00  0.00           C  
ATOM    944  CG  ARG A  59      10.783  -0.748  -2.355  1.00  0.00           C  
ATOM    945  CD  ARG A  59      11.850  -1.678  -2.919  1.00  0.00           C  
ATOM    946  NE  ARG A  59      12.079  -1.410  -4.344  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      12.967  -2.070  -5.092  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      13.717  -3.035  -4.567  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      13.110  -1.766  -6.378  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.323  -1.691  -1.609  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.722  -3.093  -0.910  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.877  -0.218  -0.477  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.537  -0.829  -0.343  1.00  0.00           H  
ATOM    954  HG2 ARG A  59       9.848  -0.932  -2.884  1.00  0.00           H  
ATOM    955  HG3 ARG A  59      11.079   0.288  -2.524  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      12.779  -1.528  -2.369  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      11.519  -2.710  -2.799  1.00  0.00           H  
ATOM    958  HE  ARG A  59      11.531  -0.680  -4.776  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      13.618  -3.270  -3.589  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      14.385  -3.527  -5.142  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      12.551  -1.035  -6.791  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      13.780  -2.268  -6.945  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.675  -2.655   1.499  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.432  -2.975   2.896  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.616  -4.262   3.056  1.00  0.00           C  
ATOM    966  O   ALA A  60       7.336  -4.663   4.182  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.744  -1.793   3.573  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.877  -2.509   0.899  1.00  0.00           H  
ATOM    969  HA  ALA A  60       9.392  -3.134   3.388  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       6.766  -1.630   3.120  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       7.626  -2.003   4.636  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       8.352  -0.898   3.447  1.00  0.00           H  
ATOM    973  N   LEU A  61       7.230  -4.915   1.954  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.447  -6.141   2.026  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.289  -7.295   2.563  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.749  -8.228   3.154  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.897  -6.494   0.641  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.367  -6.487   0.635  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.876  -6.764  -0.781  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.825  -7.562   1.571  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.473  -4.555   1.042  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.615  -5.966   2.708  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.261  -5.779  -0.098  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.248  -7.484   0.349  1.00  0.00           H  
ATOM    985  HG  LEU A  61       3.988  -5.515   0.952  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       4.255  -5.988  -1.445  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       4.249  -7.733  -1.112  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       2.786  -6.755  -0.795  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       4.081  -7.317   2.602  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       2.740  -7.607   1.479  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       4.260  -8.526   1.304  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.606  -7.232   2.361  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.523  -8.208   2.936  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.776  -7.928   4.419  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.515  -8.665   5.073  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.824  -8.223   2.137  1.00  0.00           C  
ATOM    997  CG  ASP A  62      11.562  -6.889   2.236  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      12.613  -6.859   2.914  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      11.070  -5.913   1.629  1.00  0.00           O  
ATOM   1000  H   ASP A  62       8.990  -6.484   1.799  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       9.058  -9.191   2.858  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      11.461  -9.020   2.518  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      10.595  -8.429   1.091  1.00  0.00           H  
ATOM   1004  N   SER A  63       9.163  -6.865   4.952  1.00  0.00           N  
ATOM   1005  CA  SER A  63       9.244  -6.508   6.363  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.850  -6.538   6.996  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.710  -6.449   8.217  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.897  -5.131   6.488  1.00  0.00           C  
ATOM   1009  OG  SER A  63      10.132  -4.822   7.848  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.605  -6.271   4.355  1.00  0.00           H  
ATOM   1011  HA  SER A  63       9.865  -7.238   6.883  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.846  -5.130   5.953  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       9.237  -4.382   6.051  1.00  0.00           H  
ATOM   1014  HG  SER A  63      10.554  -3.962   7.894  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.812  -6.664   6.163  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.440  -6.810   6.608  1.00  0.00           C  
ATOM   1017  C   PHE A  64       5.261  -8.150   7.317  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.875  -9.150   6.941  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.521  -6.729   5.386  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       3.074  -7.043   5.681  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.290  -6.148   6.423  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       2.512  -8.238   5.212  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       0.952  -6.449   6.701  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       1.169  -8.539   5.489  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.392  -7.646   6.236  1.00  0.00           C  
ATOM   1026  H   PHE A  64       6.980  -6.664   5.167  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       5.188  -6.003   7.296  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.584  -5.733   4.946  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.879  -7.435   4.637  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       2.728  -5.229   6.782  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       3.110  -8.929   4.638  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.353  -5.760   7.278  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.729  -9.457   5.128  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.637  -7.886   6.461  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.414  -8.173   8.350  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       4.083  -9.393   9.061  1.00  0.00           C  
ATOM   1037  C   ASP A  65       2.808  -9.972   8.462  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.737  -9.374   8.568  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.935  -9.092  10.554  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.620 -10.344  11.371  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       3.584 -11.442  10.773  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.420 -10.190  12.595  1.00  0.00           O  
ATOM   1043  H   ASP A  65       3.972  -7.316   8.650  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       4.888 -10.117   8.933  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       4.866  -8.659  10.921  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.135  -8.365  10.697  1.00  0.00           H  
ATOM   1047  N   ILE A  66       2.917 -11.141   7.828  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.791 -11.765   7.145  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.664 -12.107   8.119  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.494 -12.217   7.717  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       2.282 -13.018   6.410  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       1.116 -13.796   5.790  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       3.076 -13.936   7.344  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.417 -12.930   4.747  1.00  0.00           C  
ATOM   1055  H   ILE A  66       3.808 -11.614   7.798  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.408 -11.059   6.408  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       2.945 -12.707   5.602  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.498 -14.694   5.303  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.409 -14.106   6.560  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       3.978 -13.422   7.673  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       2.466 -14.209   8.205  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       3.373 -14.833   6.801  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66      -0.384 -13.499   4.276  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66      -0.005 -12.039   5.212  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66       1.141 -12.637   3.986  1.00  0.00           H  
ATOM   1066  N   ASN A  67       0.986 -12.278   9.401  1.00  0.00           N  
ATOM   1067  CA  ASN A  67      -0.002 -12.647  10.397  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -0.857 -11.453  10.834  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -1.664 -11.563  11.756  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       0.700 -13.317  11.571  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       1.529 -14.510  11.119  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       2.755 -14.503  11.215  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       0.868 -15.548  10.619  1.00  0.00           N  
ATOM   1074  H   ASN A  67       1.943 -12.157   9.701  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -0.670 -13.379   9.943  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       1.338 -12.597  12.083  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67      -0.071 -13.663  12.258  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       1.381 -16.354  10.294  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67      -0.141 -15.534  10.562  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -0.676 -10.309  10.169  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.433  -9.083  10.383  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.258  -8.756   9.141  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -2.126  -9.414   8.111  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.462  -7.941  10.699  1.00  0.00           C  
ATOM   1085  CG  ARG A  68       0.378  -8.158  11.964  1.00  0.00           C  
ATOM   1086  CD  ARG A  68      -0.452  -8.109  13.249  1.00  0.00           C  
ATOM   1087  NE  ARG A  68      -1.249  -9.321  13.439  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68      -2.057  -9.536  14.481  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68      -2.185  -8.630  15.448  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68      -2.747 -10.670  14.557  1.00  0.00           N  
ATOM   1091  H   ARG A  68       0.041 -10.291   9.457  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -2.126  -9.202  11.217  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68       0.210  -7.840   9.846  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -1.013  -7.006  10.799  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68       0.901  -9.113  11.900  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       1.125  -7.366  12.017  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68       0.230  -8.016  14.095  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68      -1.105  -7.238  13.227  1.00  0.00           H  
ATOM   1099  HE  ARG A  68      -1.175 -10.042  12.737  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68      -1.662  -7.768  15.401  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68      -2.802  -8.805  16.229  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68      -2.657 -11.358  13.823  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68      -3.360 -10.843  15.341  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -3.117  -7.736   9.235  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -3.954  -7.313   8.120  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.105  -6.771   6.977  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.302  -5.861   7.171  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -4.919  -6.223   8.587  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -6.131  -6.782   9.334  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -7.096  -7.464   8.363  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -8.327  -7.963   9.107  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -9.123  -6.849   9.655  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -3.192  -7.231  10.106  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -4.519  -8.167   7.748  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -4.386  -5.536   9.245  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -5.278  -5.664   7.723  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -5.808  -7.491  10.098  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -6.646  -5.950   9.812  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -7.410  -6.751   7.601  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -6.602  -8.311   7.889  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -8.943  -8.538   8.416  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -8.001  -8.610   9.921  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69      -9.425  -6.236   8.911  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69      -9.937  -7.209  10.133  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69      -8.569  -6.318  10.312  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.294  -7.337   5.784  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -2.635  -6.870   4.574  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.234  -5.541   4.116  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.522  -4.690   3.583  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -2.786  -7.937   3.482  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.093  -8.696   3.545  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -5.263  -8.156   2.996  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -4.131  -9.951   4.168  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -6.469  -8.866   3.083  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -5.334 -10.662   4.252  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -6.506 -10.119   3.711  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -3.930  -8.118   5.705  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -1.574  -6.706   4.766  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -2.686  -7.464   2.505  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -1.982  -8.664   3.587  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -5.240  -7.195   2.504  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -3.228 -10.374   4.582  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -7.372  -8.449   2.664  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -5.364 -11.630   4.731  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -7.437 -10.663   3.778  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.542  -5.357   4.319  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.245  -4.172   3.849  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.088  -2.976   4.790  1.00  0.00           C  
ATOM   1149  O   SER A  71      -4.842  -1.866   4.324  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -6.713  -4.526   3.640  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.262  -5.041   4.835  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.077  -6.064   4.802  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -4.836  -3.893   2.880  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.267  -3.638   3.332  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -6.770  -5.279   2.854  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.167  -5.310   4.664  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.221  -3.179   6.104  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.092  -2.082   7.060  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.703  -1.450   6.965  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.550  -0.242   7.128  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.326  -2.612   8.475  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -6.581  -3.257   8.548  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.305  -1.483   9.502  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.439  -4.102   6.452  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -5.841  -1.323   6.832  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -4.536  -3.327   8.703  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -6.680  -3.631   9.426  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -5.553  -1.873  10.489  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -4.312  -1.034   9.541  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -6.035  -0.723   9.225  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.691  -2.278   6.696  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.315  -1.828   6.557  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.090  -1.218   5.173  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.210  -0.374   5.012  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.410  -3.033   6.805  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       1.033  -2.874   6.463  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       2.015  -2.428   7.279  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.683  -3.174   5.194  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       3.226  -2.485   6.620  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       3.080  -2.954   5.330  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.222  -3.633   3.946  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.978  -3.215   4.287  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       2.111  -3.870   2.886  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.487  -3.670   3.061  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -2.871  -3.265   6.584  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.092  -1.072   7.310  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.489  -3.312   7.856  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -0.791  -3.867   6.214  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.877  -2.091   8.295  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       4.098  -2.214   7.053  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73       0.163  -3.801   3.812  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       5.041  -3.076   4.426  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.728  -4.210   1.935  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.172  -3.864   2.249  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -1.875  -1.628   4.171  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -1.770  -1.072   2.826  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.395   0.323   2.767  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -1.841   1.228   2.145  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.478  -2.006   1.835  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.508  -1.438   0.411  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -1.113  -1.128  -0.130  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.163  -2.463  -0.511  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.564  -2.345   4.346  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -0.716  -0.994   2.558  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -1.978  -2.975   1.825  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.505  -2.152   2.169  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -3.101  -0.524   0.395  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -0.504  -2.031  -0.103  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -1.199  -0.772  -1.156  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -0.643  -0.353   0.475  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -4.166  -2.690  -0.151  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -3.226  -2.054  -1.520  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -2.569  -3.376  -0.531  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.547   0.499   3.417  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.265   1.763   3.386  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.554   2.823   4.219  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.651   4.010   3.921  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.684   1.523   3.905  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.511   0.566   3.072  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -7.302  -0.396   3.717  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -6.495   0.629   1.670  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -8.096  -1.279   2.975  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -7.285  -0.256   0.919  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.089  -1.212   1.568  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -8.860  -2.068   0.843  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -3.949  -0.268   3.936  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.320   2.116   2.357  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.615   1.129   4.919  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.209   2.477   3.953  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -7.297  -0.460   4.796  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -5.876   1.358   1.166  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -8.708  -2.010   3.481  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -7.277  -0.210  -0.159  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -9.376  -2.660   1.395  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -2.833   2.400   5.264  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -2.073   3.306   6.116  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -0.883   3.883   5.356  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.471   5.014   5.608  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.605   2.510   7.336  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.713   3.309   8.291  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.386   4.597   8.760  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -0.747   5.090   9.986  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -0.827   6.342  10.441  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -1.503   7.271   9.777  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76      -0.217   6.666  11.576  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -2.806   1.413   5.481  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -2.715   4.129   6.429  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.481   2.166   7.886  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -1.052   1.634   6.998  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.503   2.688   9.161  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.229   3.553   7.799  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -1.309   5.342   7.969  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -2.436   4.391   8.969  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -0.216   4.422  10.527  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -1.959   7.036   8.907  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -1.560   8.212  10.140  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76       0.297   5.963  12.088  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76      -0.270   7.609  11.934  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.327   3.111   4.420  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.813   3.549   3.631  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.365   4.502   2.530  1.00  0.00           C  
ATOM   1262  O   ILE A  77       1.110   5.405   2.156  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.518   2.311   3.062  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       2.249   1.636   4.229  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.491   2.687   1.942  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       3.010   0.381   3.802  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.699   2.187   4.253  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.508   4.088   4.275  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.773   1.627   2.655  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.944   2.347   4.675  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.522   1.358   4.993  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       3.247   3.380   2.313  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       2.977   1.793   1.551  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       1.948   3.151   1.118  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       3.810   0.645   3.112  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       3.447  -0.085   4.685  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       2.320  -0.317   3.328  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -0.847   4.317   2.006  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.327   5.126   0.901  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -1.741   6.522   1.352  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -1.575   7.481   0.600  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.496   4.403   0.251  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.445   3.588   2.367  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.526   5.230   0.168  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -3.306   4.282   0.970  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -2.845   4.976  -0.609  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -2.150   3.424  -0.083  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.276   6.657   2.567  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -2.663   7.968   3.066  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.450   8.712   3.604  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.428   9.938   3.573  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -3.786   7.830   4.097  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.332   7.061   5.331  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -4.297   9.202   4.529  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.419   5.845   3.150  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -3.061   8.543   2.230  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.608   7.283   3.634  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -2.969   6.078   5.030  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -2.540   7.613   5.836  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -4.179   6.933   6.005  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -4.598   9.778   3.654  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -5.153   9.080   5.193  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -3.507   9.729   5.064  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.436   7.989   4.094  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.790   8.633   4.550  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.652   9.030   3.353  1.00  0.00           C  
ATOM   1307  O   ASN A  80       2.403  10.002   3.427  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.545   7.690   5.493  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       0.841   7.514   6.833  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80      -0.216   8.088   7.078  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       1.429   6.713   7.711  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.514   6.984   4.152  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.528   9.542   5.090  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       1.666   6.715   5.022  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       2.538   8.098   5.684  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       1.005   6.562   8.616  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       2.295   6.254   7.467  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.551   8.289   2.244  1.00  0.00           N  
ATOM   1319  CA  THR A  81       2.222   8.676   1.005  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.532   9.909   0.430  1.00  0.00           C  
ATOM   1321  O   THR A  81       2.157  10.698  -0.276  1.00  0.00           O  
ATOM   1322  CB  THR A  81       2.179   7.512   0.008  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       2.953   6.445   0.506  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.739   7.910  -1.357  1.00  0.00           C  
ATOM   1325  H   THR A  81       0.990   7.449   2.244  1.00  0.00           H  
ATOM   1326  HA  THR A  81       3.262   8.923   1.221  1.00  0.00           H  
ATOM   1327  HB  THR A  81       1.150   7.177  -0.115  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.477   6.058   1.244  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       2.795   7.029  -1.997  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       2.082   8.638  -1.832  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       3.735   8.336  -1.235  1.00  0.00           H  
ATOM   1332  N   ALA A  82       0.242  10.077   0.733  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -0.517  11.225   0.272  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.113  12.479   1.035  1.00  0.00           C  
ATOM   1335  O   ALA A  82       0.001  13.548   0.437  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -2.003  10.947   0.472  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.232   9.386   1.297  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.319  11.381  -0.789  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -2.252   9.983   0.029  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.228  10.932   1.538  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.582  11.740  -0.001  1.00  0.00           H  
ATOM   1342  N   LYS A  83       0.110  12.368   2.349  1.00  0.00           N  
ATOM   1343  CA  LYS A  83       0.471  13.530   3.142  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.848  14.040   2.729  1.00  0.00           C  
ATOM   1345  O   LYS A  83       2.093  15.244   2.747  1.00  0.00           O  
ATOM   1346  CB  LYS A  83       0.481  13.193   4.637  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -0.791  12.567   5.219  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -2.080  13.017   4.538  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -3.262  12.633   5.422  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -4.542  13.034   4.812  1.00  0.00           N  
ATOM   1351  H   LYS A  83       0.025  11.474   2.811  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.254  14.324   2.960  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       1.310  12.517   4.851  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83       0.649  14.129   5.169  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -0.714  11.481   5.149  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -0.835  12.823   6.276  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -2.068  14.098   4.400  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -2.173  12.505   3.580  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -3.243  11.552   5.565  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.153  13.122   6.390  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -4.557  14.035   4.676  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -4.653  12.582   3.916  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -5.310  12.769   5.412  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.751  13.132   2.350  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       4.097  13.514   1.959  1.00  0.00           C  
ATOM   1366  C   ASN A  84       4.111  14.107   0.550  1.00  0.00           C  
ATOM   1367  O   ASN A  84       5.008  14.879   0.220  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       5.013  12.290   2.032  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       5.141  11.731   3.445  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.670  12.329   4.407  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.779  10.573   3.575  1.00  0.00           N  
ATOM   1372  H   ASN A  84       2.507  12.152   2.344  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       4.466  14.272   2.650  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       4.629  11.513   1.371  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       6.006  12.576   1.685  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       5.876  10.159   4.492  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       6.161  10.109   2.763  1.00  0.00           H  
ATOM   1378  N   TYR A  85       3.124  13.758  -0.283  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       3.005  14.345  -1.607  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.414  15.745  -1.498  1.00  0.00           C  
ATOM   1381  O   TYR A  85       2.773  16.630  -2.270  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       2.120  13.456  -2.476  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       1.839  14.049  -3.841  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       2.820  14.018  -4.844  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       0.593  14.637  -4.100  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       2.551  14.565  -6.109  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85       0.322  15.193  -5.358  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       1.301  15.158  -6.369  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       1.039  15.703  -7.590  1.00  0.00           O  
ATOM   1390  H   TYR A  85       2.434  13.078   0.004  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       3.993  14.415  -2.062  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.603  12.487  -2.594  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       1.173  13.294  -1.960  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85       3.785  13.576  -4.651  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85      -0.161  14.661  -3.327  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85       3.303  14.534  -6.884  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85      -0.638  15.645  -5.553  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       1.775  15.620  -8.202  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.510  15.953  -0.537  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       0.932  17.268  -0.299  1.00  0.00           C  
ATOM   1401  C   LEU A  86       1.985  18.233   0.235  1.00  0.00           C  
ATOM   1402  O   LEU A  86       1.836  19.445   0.096  1.00  0.00           O  
ATOM   1403  CB  LEU A  86      -0.219  17.136   0.700  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.450  16.456   0.089  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.532  16.318   1.160  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -2.019  17.264  -1.077  1.00  0.00           C  
ATOM   1407  H   LEU A  86       1.221  15.178   0.043  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       0.556  17.677  -1.238  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86       0.137  16.555   1.551  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86      -0.494  18.125   1.063  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -1.184  15.464  -0.277  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -2.152  15.716   1.985  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -2.814  17.304   1.528  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -3.407  15.830   0.730  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -1.298  17.293  -1.893  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -2.928  16.786  -1.439  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -2.248  18.278  -0.748  1.00  0.00           H  
ATOM   1418  N   VAL A  87       3.054  17.707   0.841  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       4.185  18.523   1.253  1.00  0.00           C  
ATOM   1420  C   VAL A  87       5.082  18.784   0.047  1.00  0.00           C  
ATOM   1421  O   VAL A  87       5.706  19.840  -0.042  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       4.949  17.815   2.374  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       6.251  18.548   2.709  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       4.077  17.771   3.627  1.00  0.00           C  
ATOM   1425  H   VAL A  87       3.087  16.712   1.011  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       3.820  19.479   1.629  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       5.185  16.798   2.063  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       6.737  18.058   3.552  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       6.925  18.524   1.853  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       6.037  19.582   2.975  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       4.582  17.191   4.400  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       3.904  18.785   3.987  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       3.119  17.308   3.394  1.00  0.00           H  
ATOM   1434  N   ALA A  88       5.145  17.830  -0.886  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       5.962  17.973  -2.082  1.00  0.00           C  
ATOM   1436  C   ALA A  88       5.353  18.990  -3.052  1.00  0.00           C  
ATOM   1437  O   ALA A  88       6.039  19.434  -3.971  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       6.133  16.602  -2.734  1.00  0.00           C  
ATOM   1439  H   ALA A  88       4.617  16.977  -0.771  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       6.946  18.336  -1.786  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       6.800  16.692  -3.591  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       6.568  15.908  -2.016  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       5.163  16.231  -3.066  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.079  19.362  -2.860  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       3.456  20.409  -3.657  1.00  0.00           C  
ATOM   1446  C   GLN A  89       3.072  21.615  -2.794  1.00  0.00           C  
ATOM   1447  O   GLN A  89       2.713  22.663  -3.328  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       2.233  19.875  -4.412  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       2.468  18.517  -5.081  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       3.660  18.498  -6.031  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       4.112  19.532  -6.515  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       4.179  17.305  -6.302  1.00  0.00           N  
ATOM   1453  H   GLN A  89       3.531  18.910  -2.141  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       4.177  20.753  -4.399  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       1.405  19.773  -3.711  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       1.954  20.607  -5.170  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       2.627  17.766  -4.308  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       1.574  18.233  -5.637  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       4.976  17.228  -6.917  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       3.766  16.478  -5.893  1.00  0.00           H  
ATOM   1461  N   GLY A  90       3.143  21.479  -1.468  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       2.806  22.561  -0.550  1.00  0.00           C  
ATOM   1463  C   GLY A  90       3.980  23.506  -0.328  1.00  0.00           C  
ATOM   1464  O   GLY A  90       3.785  24.651   0.082  1.00  0.00           O  
ATOM   1465  H   GLY A  90       3.431  20.594  -1.074  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       1.960  23.122  -0.947  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       2.527  22.125   0.409  1.00  0.00           H  
ATOM   1468  N   ARG A  91       5.206  23.043  -0.599  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       6.410  23.857  -0.462  1.00  0.00           C  
ATOM   1470  C   ARG A  91       6.729  24.607  -1.755  1.00  0.00           C  
ATOM   1471  O   ARG A  91       7.813  25.164  -1.899  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       7.581  22.984   0.002  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       7.330  22.359   1.377  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       7.089  23.435   2.437  1.00  0.00           C  
ATOM   1475  NE  ARG A  91       7.049  22.861   3.785  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91       7.100  23.592   4.899  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91       7.174  24.920   4.838  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91       7.077  22.992   6.084  1.00  0.00           N  
ATOM   1479  H   ARG A  91       5.314  22.086  -0.904  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       6.218  24.615   0.299  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       7.746  22.188  -0.725  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       8.480  23.598   0.056  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       6.460  21.704   1.332  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       8.204  21.770   1.659  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91       7.891  24.171   2.384  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       6.136  23.925   2.240  1.00  0.00           H  
ATOM   1487  HE  ARG A  91       6.979  21.857   3.865  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91       7.177  25.387   3.942  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91       7.228  25.468   5.684  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91       7.019  21.985   6.136  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91       7.112  23.539   6.933  1.00  0.00           H  
ATOM   1492  N   ARG A  92       5.780  24.619  -2.698  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       5.937  25.284  -3.986  1.00  0.00           C  
ATOM   1494  C   ARG A  92       5.603  26.769  -3.889  1.00  0.00           C  
ATOM   1495  O   ARG A  92       5.969  27.539  -4.771  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       5.011  24.612  -5.002  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       5.298  23.113  -5.136  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       6.658  22.846  -5.781  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       6.931  21.405  -5.837  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       7.853  20.835  -6.619  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       8.610  21.570  -7.436  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92       8.023  19.518  -6.585  1.00  0.00           N  
ATOM   1503  H   ARG A  92       4.909  24.143  -2.517  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       6.970  25.192  -4.322  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       3.978  24.742  -4.681  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       5.144  25.082  -5.977  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       5.278  22.656  -4.147  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       4.508  22.665  -5.739  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       6.662  23.258  -6.790  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       7.439  23.332  -5.196  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       6.385  20.801  -5.240  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       8.484  22.571  -7.470  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92       9.308  21.122  -8.012  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92       7.458  18.956  -5.965  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92       8.715  19.081  -7.175  1.00  0.00           H  
ATOM   1516  N   LEU A  93       4.908  27.173  -2.818  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       4.492  28.556  -2.609  1.00  0.00           C  
ATOM   1518  C   LEU A  93       4.667  28.983  -1.147  1.00  0.00           C  
ATOM   1519  O   LEU A  93       4.317  30.101  -0.783  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       3.039  28.683  -3.092  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       2.519  30.123  -3.163  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       3.396  30.999  -4.060  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       1.103  30.103  -3.732  1.00  0.00           C  
ATOM   1524  H   LEU A  93       4.642  26.483  -2.130  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       5.128  29.194  -3.223  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       2.973  28.251  -4.090  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       2.398  28.105  -2.428  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       2.480  30.557  -2.164  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       2.946  31.988  -4.144  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       4.389  31.100  -3.624  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       3.477  30.548  -5.050  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       1.115  29.687  -4.740  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       0.462  29.492  -3.097  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       0.710  31.119  -3.769  1.00  0.00           H  
ATOM   1535  N   GLU A  94       5.207  28.104  -0.296  1.00  0.00           N  
ATOM   1536  CA  GLU A  94       5.386  28.398   1.118  1.00  0.00           C  
ATOM   1537  C   GLU A  94       6.664  27.743   1.638  1.00  0.00           C  
ATOM   1538  O   GLU A  94       7.041  26.659   1.194  1.00  0.00           O  
ATOM   1539  CB  GLU A  94       4.157  27.907   1.893  1.00  0.00           C  
ATOM   1540  CG  GLU A  94       4.249  28.253   3.377  1.00  0.00           C  
ATOM   1541  CD  GLU A  94       2.975  27.846   4.113  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94       2.060  28.694   4.202  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94       2.922  26.685   4.580  1.00  0.00           O  
ATOM   1544  H   GLU A  94       5.509  27.198  -0.626  1.00  0.00           H  
ATOM   1545  HA  GLU A  94       5.474  29.476   1.253  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       3.264  28.375   1.478  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94       4.076  26.825   1.785  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94       5.099  27.733   3.820  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94       4.401  29.328   3.485  1.00  0.00           H  
ATOM   1550  N   LEU A  95       7.327  28.414   2.584  1.00  0.00           N  
ATOM   1551  CA  LEU A  95       8.558  27.941   3.196  1.00  0.00           C  
ATOM   1552  C   LEU A  95       8.621  28.382   4.660  1.00  0.00           C  
ATOM   1553  O   LEU A  95       8.714  27.486   5.524  1.00  0.00           O  
ATOM   1554  CB  LEU A  95       9.755  28.473   2.397  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      11.097  27.991   2.959  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      11.207  26.469   2.912  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      12.225  28.587   2.117  1.00  0.00           C  
ATOM   1558  OXT LEU A  95       8.573  29.612   4.894  1.00  0.00           O  
ATOM   1559  H   LEU A  95       6.961  29.301   2.897  1.00  0.00           H  
ATOM   1560  HA  LEU A  95       8.573  26.851   3.164  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95       9.666  28.139   1.363  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95       9.738  29.563   2.417  1.00  0.00           H  
ATOM   1563  HG  LEU A  95      11.210  28.328   3.990  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      11.046  26.115   1.893  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95      12.199  26.167   3.245  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95      10.466  26.024   3.576  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      12.168  29.674   2.153  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      13.186  28.256   2.508  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      12.127  28.262   1.081  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      12.063   3.943   8.494  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      11.159   2.932   8.089  1.00  0.00           C  
HETATM 1573  C4' GNG B  96      10.053   2.758   9.127  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       9.277   3.947   9.213  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       8.049   3.751   8.532  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.744   4.891   7.637  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       8.048   5.064   6.312  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.625   6.194   5.813  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       6.983   6.812   6.883  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       7.055   6.025   8.006  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       6.543   6.286   9.236  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       5.914   7.464   9.288  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       5.798   8.318   8.217  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.309   8.069   6.952  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       6.147   8.899   6.057  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       5.357   7.855  10.433  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       8.152   2.423   7.783  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       9.117   1.646   8.665  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       8.487   1.056   9.786  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      11.581   4.768   8.574  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.703   1.993   7.981  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      10.714   3.185   7.126  1.00  0.00           H  
HETATM 1593  H4' GNG B  96      10.497   2.512  10.092  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       7.254   3.663   9.273  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       8.597   4.339   5.729  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       4.875   8.741  10.490  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       5.419   7.258  11.246  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       8.590   2.566   6.795  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       7.182   1.934   7.697  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.663   0.901   8.086  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       5.310   9.194   8.343  1.00  0.00           H  
ATOM   1602  P    DT B  97       7.372  -0.104   9.630  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       7.315  -0.863  10.901  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       7.624  -0.825   8.359  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       6.003   0.731   9.478  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.509   1.496  10.559  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       4.318   2.355  10.130  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.720   3.186   9.053  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       3.120   1.526   9.659  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.913   2.156  10.040  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       3.239   1.586   8.148  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.815   2.992   7.980  1.00  0.00           C  
ATOM   1613  N1   DT B  97       4.493   3.237   6.685  1.00  0.00           N  
ATOM   1614  C2   DT B  97       4.351   4.503   6.133  1.00  0.00           C  
ATOM   1615  O2   DT B  97       3.696   5.393   6.670  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.994   4.725   4.928  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.772   3.808   4.246  1.00  0.00           C  
ATOM   1618  O4   DT B  97       6.314   4.123   3.188  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.863   2.511   4.886  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.675   1.414   4.241  1.00  0.00           C  
ATOM   1621  C6   DT B  97       5.232   2.269   6.055  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       6.299   2.147  10.932  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       5.195   0.831  11.365  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       4.019   2.983  10.970  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       3.161   0.495  10.012  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.923   0.806   7.816  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       2.267   1.491   7.665  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       2.996   3.700   8.098  1.00  0.00           H  
ATOM   1629  H3   DT B  97       4.891   5.640   4.515  1.00  0.00           H  
ATOM   1630  H71  DT B  97       6.628   0.508   4.844  1.00  0.00           H  
ATOM   1631  H72  DT B  97       6.277   1.207   3.247  1.00  0.00           H  
ATOM   1632  H73  DT B  97       7.711   1.741   4.149  1.00  0.00           H  
ATOM   1633  H6   DT B  97       5.329   1.293   6.505  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.360   2.086  11.551  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.405   3.201  11.741  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.508   1.934  12.476  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.532   0.706  11.551  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -0.643   0.567  10.779  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.424  -0.693  11.157  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -0.848  -1.840  10.555  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.429  -0.911  12.669  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.670  -1.418  13.117  1.00  0.00           O  
ATOM   1643  C2'  DA B  98      -0.309  -1.915  12.883  1.00  0.00           C  
ATOM   1644  C1'  DA B  98      -0.142  -2.594  11.525  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.285  -2.720  11.149  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.316  -1.831  11.338  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.474  -2.257  10.911  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.190  -3.524  10.405  1.00  0.00           C  
ATOM   1649  C6   DA B  98       3.985  -4.520   9.812  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.300  -4.404   9.623  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.390  -5.650   9.411  1.00  0.00           N  
ATOM   1652  C2   DA B  98       2.085  -5.790   9.593  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.229  -4.945  10.147  1.00  0.00           N  
ATOM   1654  C4   DA B  98       1.859  -3.808  10.535  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.386   0.531   9.720  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.279   1.433  10.958  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.445  -0.577  10.795  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -1.198   0.014  13.198  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.600  -1.383  13.166  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.573  -2.639  13.653  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.587  -3.589  11.574  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.185  -0.863  11.799  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.819  -5.158   9.196  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.771  -3.558   9.911  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.666  -6.721   9.242  1.00  0.00           H  
ATOM   1666  P    DA B  99      -3.863  -0.400  13.484  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -4.085   0.486  12.318  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -3.569   0.195  14.808  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -5.159  -1.342  13.639  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.241  -2.317  14.659  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -6.676  -2.817  14.867  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -7.465  -1.826  15.501  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.384  -3.128  13.551  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -8.426  -4.062  13.768  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -7.944  -1.766  13.167  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -8.137  -1.059  14.512  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -7.638   0.336  14.522  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -7.070   1.071  13.508  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -6.764   2.297  13.841  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -7.152   2.378  15.176  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -7.108   3.411  16.134  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -6.621   4.627  15.892  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -7.579   3.164  17.365  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -8.070   1.962  17.635  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -8.173   0.909  16.835  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -7.682   1.189  15.599  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -4.870  -1.905  15.597  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -4.617  -3.163  14.368  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -6.644  -3.708  15.494  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -6.681  -3.505  12.808  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -7.221  -1.242  12.541  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -8.893  -1.854  12.636  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -9.200  -1.049  14.750  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -6.886   0.668  12.523  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -6.624   5.321  16.626  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -6.258   4.852  14.977  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -8.440   1.821  18.640  1.00  0.00           H  
ATOM   1698  P    DA B 100      -9.079  -4.873  12.541  1.00  0.00           P  
ATOM   1699  OP1  DA B 100     -10.024  -5.869  13.094  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -7.979  -5.328  11.662  1.00  0.00           O  
ATOM   1701  O5'  DA B 100      -9.928  -3.768  11.729  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -11.200  -3.347  12.177  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -11.778  -2.297  11.225  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -11.134  -1.049  11.452  1.00  0.00           O  
ATOM   1705  C3'  DA B 100     -11.559  -2.680   9.752  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -12.744  -2.711   8.960  1.00  0.00           O  
ATOM   1707  C2'  DA B 100     -10.539  -1.650   9.281  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -10.848  -0.475  10.194  1.00  0.00           C  
ATOM   1709  N9   DA B 100      -9.724   0.480  10.272  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -8.379   0.226  10.379  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -7.636   1.297  10.395  1.00  0.00           N  
ATOM   1712  C5   DA B 100      -8.559   2.338  10.305  1.00  0.00           C  
ATOM   1713  C6   DA B 100      -8.435   3.741  10.288  1.00  0.00           C  
ATOM   1714  N6   DA B 100      -7.267   4.384  10.366  1.00  0.00           N  
ATOM   1715  N1   DA B 100      -9.547   4.482  10.189  1.00  0.00           N  
ATOM   1716  C2   DA B 100     -10.717   3.866  10.115  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -10.978   2.567  10.131  1.00  0.00           N  
ATOM   1718  C4   DA B 100      -9.834   1.849  10.233  1.00  0.00           C  
ATOM   1719  H5'  DA B 100     -11.116  -2.922  13.177  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -11.874  -4.204  12.201  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -12.844  -2.198  11.432  1.00  0.00           H  
ATOM   1722  H3'  DA B 100     -11.098  -3.665   9.691  1.00  0.00           H  
ATOM   1723  H2'  DA B 100      -9.531  -2.010   9.489  1.00  0.00           H  
ATOM   1724 H2''  DA B 100     -10.653  -1.416   8.223  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -11.733   0.050   9.832  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -7.976  -0.774  10.451  1.00  0.00           H  
ATOM   1727  H61  DA B 100      -7.248   5.394  10.344  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -6.413   3.851  10.445  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -11.578   4.514  10.031  1.00  0.00           H  
ATOM   1730  P    DA B 101     -13.889  -1.553   8.890  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -13.776  -0.651  10.059  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -15.174  -2.251   8.657  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -13.581  -0.691   7.554  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -12.738   0.446   7.560  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -12.824   1.190   6.227  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -11.708   2.062   6.160  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -12.682   0.235   5.042  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -13.126   0.839   3.844  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -11.178   0.039   5.012  1.00  0.00           C  
ATOM   1740  C1'  DA B 101     -10.683   1.431   5.403  1.00  0.00           C  
ATOM   1741  N9   DA B 101      -9.389   1.402   6.125  1.00  0.00           N  
ATOM   1742  C8   DA B 101      -8.713   0.332   6.659  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -7.567   0.640   7.199  1.00  0.00           N  
ATOM   1744  C5   DA B 101      -7.477   2.018   7.011  1.00  0.00           C  
ATOM   1745  C6   DA B 101      -6.493   2.975   7.340  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -5.350   2.680   7.963  1.00  0.00           N  
ATOM   1747  N1   DA B 101      -6.712   4.255   7.009  1.00  0.00           N  
ATOM   1748  C2   DA B 101      -7.841   4.571   6.390  1.00  0.00           C  
ATOM   1749  N3   DA B 101      -8.839   3.778   6.022  1.00  0.00           N  
ATOM   1750  C4   DA B 101      -8.589   2.493   6.369  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -11.706   0.142   7.727  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -13.039   1.136   8.349  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -13.759   1.746   6.173  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -13.202  -0.708   5.211  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -14.080   0.936   3.878  1.00  0.00           H  
ATOM   1756  H2'  DA B 101     -10.898  -0.706   5.756  1.00  0.00           H  
ATOM   1757 H2''  DA B 101     -10.831  -0.247   4.020  1.00  0.00           H  
ATOM   1758  H1'  DA B 101     -10.565   2.011   4.487  1.00  0.00           H  
ATOM   1759  H8   DA B 101      -9.085  -0.681   6.635  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -4.691   3.417   8.169  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -5.156   1.725   8.225  1.00  0.00           H  
ATOM   1762  H2   DA B 101      -7.963   5.619   6.155  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -16.910 -20.417 -12.664  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.575 -19.962 -12.228  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.195 -20.588 -10.888  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.051 -21.105 -10.172  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.488 -18.431 -12.162  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.356 -17.817 -11.059  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.152 -17.970 -11.276  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.381 -16.900 -12.718  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.924 -21.424 -12.721  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.129 -20.028 -13.570  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.604 -20.114 -11.996  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.850 -20.298 -12.969  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.449 -18.158 -11.969  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.767 -18.012 -13.129  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.085 -18.274 -10.108  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.117 -16.755 -10.995  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.000 -15.903 -12.498  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.842 -17.315 -13.569  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.444 -16.833 -12.956  1.00  0.00           H  
ATOM     20  N   SER A   2     -13.905 -20.539 -10.548  1.00  0.00           N  
ATOM     21  CA  SER A   2     -13.385 -21.091  -9.304  1.00  0.00           C  
ATOM     22  C   SER A   2     -12.168 -20.290  -8.841  1.00  0.00           C  
ATOM     23  O   SER A   2     -11.565 -19.559  -9.625  1.00  0.00           O  
ATOM     24  CB  SER A   2     -13.018 -22.557  -9.524  1.00  0.00           C  
ATOM     25  OG  SER A   2     -12.607 -23.155  -8.310  1.00  0.00           O  
ATOM     26  H   SER A   2     -13.246 -20.099 -11.174  1.00  0.00           H  
ATOM     27  HA  SER A   2     -14.154 -21.036  -8.533  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -13.884 -23.093  -9.912  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -12.208 -22.623 -10.251  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.391 -24.074  -8.484  1.00  0.00           H  
ATOM     31  N   GLU A   3     -11.808 -20.428  -7.563  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -10.682 -19.721  -6.964  1.00  0.00           C  
ATOM     33  C   GLU A   3      -9.896 -20.662  -6.054  1.00  0.00           C  
ATOM     34  O   GLU A   3     -10.463 -21.591  -5.475  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -11.185 -18.511  -6.168  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -11.901 -17.498  -7.064  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -12.334 -16.277  -6.259  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -13.448 -16.321  -5.690  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -11.550 -15.303  -6.216  1.00  0.00           O  
ATOM     40  H   GLU A   3     -12.330 -21.054  -6.968  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -10.016 -19.367  -7.750  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -11.872 -18.851  -5.394  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -10.335 -18.019  -5.694  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -11.226 -17.183  -7.860  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -12.780 -17.961  -7.512  1.00  0.00           H  
ATOM     46  N   GLN A   4      -8.588 -20.420  -5.925  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -7.709 -21.246  -5.107  1.00  0.00           C  
ATOM     48  C   GLN A   4      -6.682 -20.403  -4.351  1.00  0.00           C  
ATOM     49  O   GLN A   4      -6.003 -20.914  -3.462  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -6.973 -22.247  -6.001  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -7.939 -23.194  -6.717  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -7.203 -24.245  -7.543  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -5.975 -24.278  -7.591  1.00  0.00           O  
ATOM     54  NE2 GLN A   4      -7.954 -25.122  -8.205  1.00  0.00           N  
ATOM     55  H   GLN A   4      -8.183 -19.640  -6.423  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -8.301 -21.801  -4.380  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -6.386 -21.693  -6.734  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -6.297 -22.836  -5.381  1.00  0.00           H  
ATOM     59  HG2 GLN A   4      -8.559 -23.699  -5.977  1.00  0.00           H  
ATOM     60  HG3 GLN A   4      -8.584 -22.619  -7.384  1.00  0.00           H  
ATOM     61 HE21 GLN A   4      -7.510 -25.842  -8.757  1.00  0.00           H  
ATOM     62 HE22 GLN A   4      -8.960 -25.062  -8.148  1.00  0.00           H  
ATOM     63  N   LEU A   5      -6.566 -19.120  -4.700  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -5.592 -18.217  -4.107  1.00  0.00           C  
ATOM     65  C   LEU A   5      -6.311 -17.158  -3.273  1.00  0.00           C  
ATOM     66  O   LEU A   5      -7.414 -16.724  -3.614  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -4.761 -17.553  -5.210  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.659 -18.424  -5.834  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -2.610 -18.827  -4.800  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.204 -19.683  -6.501  1.00  0.00           C  
ATOM     71  H   LEU A   5      -7.168 -18.740  -5.415  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -4.928 -18.769  -3.442  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -5.432 -17.228  -6.003  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -4.284 -16.667  -4.791  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.168 -17.823  -6.599  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -1.795 -19.352  -5.301  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.211 -17.937  -4.314  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.052 -19.487  -4.053  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -5.014 -19.413  -7.180  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -3.409 -20.170  -7.066  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.566 -20.383  -5.748  1.00  0.00           H  
ATOM     82  N   THR A   6      -5.679 -16.745  -2.173  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.211 -15.741  -1.260  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.254 -14.553  -1.182  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.157 -14.595  -1.741  1.00  0.00           O  
ATOM     86  CB  THR A   6      -6.435 -16.351   0.124  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -5.198 -16.563   0.768  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -7.169 -17.686   0.020  1.00  0.00           C  
ATOM     89  H   THR A   6      -4.778 -17.140  -1.947  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.172 -15.389  -1.633  1.00  0.00           H  
ATOM     91  HB  THR A   6      -7.028 -15.657   0.721  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -5.379 -16.929   1.637  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -7.410 -18.044   1.021  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -8.086 -17.550  -0.551  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -6.528 -18.415  -0.477  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.649 -13.485  -0.492  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.773 -12.334  -0.332  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.564 -12.697   0.530  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.506 -12.085   0.407  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.566 -11.200   0.312  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.737 -10.779  -0.576  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -7.891 -10.909  -0.104  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -6.470 -10.339  -1.714  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.566 -13.461  -0.070  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.420 -12.013  -1.312  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -5.946 -11.534   1.277  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -4.899 -10.352   0.473  1.00  0.00           H  
ATOM    108  N   GLN A   8      -3.716 -13.695   1.407  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -2.669 -14.096   2.335  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.522 -14.795   1.610  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.355 -14.481   1.833  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.283 -15.029   3.382  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.354 -15.192   4.588  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -2.929 -16.140   5.635  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -4.009 -16.705   5.464  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.207 -16.327   6.736  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.595 -14.192   1.438  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.285 -13.204   2.831  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.239 -14.619   3.707  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.449 -16.010   2.935  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.393 -15.581   4.252  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.200 -14.219   5.052  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -2.546 -16.942   7.461  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -1.325 -15.847   6.845  1.00  0.00           H  
ATOM    125  N   VAL A   9      -1.849 -15.746   0.736  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -0.848 -16.550   0.045  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.122 -15.722  -1.013  1.00  0.00           C  
ATOM    128  O   VAL A   9       1.034 -15.996  -1.326  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.534 -17.780  -0.554  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -2.692 -17.349  -1.447  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -0.570 -18.634  -1.375  1.00  0.00           C  
ATOM    132  H   VAL A   9      -2.825 -15.929   0.547  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.112 -16.894   0.772  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -1.936 -18.390   0.256  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -2.313 -16.740  -2.269  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -3.201 -18.228  -1.840  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.392 -16.760  -0.854  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.272 -18.935  -0.751  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -1.097 -19.522  -1.724  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -0.207 -18.069  -2.234  1.00  0.00           H  
ATOM    141  N   LEU A  10      -0.788 -14.705  -1.567  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.167 -13.811  -2.526  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.930 -12.994  -1.857  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.950 -12.715  -2.480  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.251 -12.892  -3.097  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -1.780 -13.391  -4.439  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -2.129 -14.873  -4.413  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -3.036 -12.610  -4.814  1.00  0.00           C  
ATOM    149  H   LEU A  10      -1.754 -14.535  -1.323  1.00  0.00           H  
ATOM    150  HA  LEU A  10       0.287 -14.388  -3.332  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.070 -12.801  -2.385  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -0.821 -11.903  -3.262  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -1.000 -13.230  -5.184  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -2.877 -15.050  -3.640  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -2.523 -15.165  -5.387  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -1.234 -15.459  -4.205  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -2.806 -11.545  -4.856  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -3.393 -12.936  -5.790  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -3.813 -12.789  -4.070  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.719 -12.615  -0.594  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.697 -11.828   0.149  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.930 -12.659   0.481  1.00  0.00           C  
ATOM    163  O   VAL A  11       4.044 -12.139   0.463  1.00  0.00           O  
ATOM    164  CB  VAL A  11       1.049 -11.296   1.429  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       2.098 -10.689   2.357  1.00  0.00           C  
ATOM    166  CG2 VAL A  11       0.036 -10.212   1.080  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.144 -12.868  -0.135  1.00  0.00           H  
ATOM    168  HA  VAL A  11       2.009 -10.979  -0.459  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.538 -12.111   1.942  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       2.776 -11.461   2.721  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       2.672  -9.945   1.805  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       1.607 -10.228   3.214  1.00  0.00           H  
ATOM    173 HG21 VAL A  11      -0.477  -9.885   1.984  1.00  0.00           H  
ATOM    174 HG22 VAL A  11       0.548  -9.367   0.619  1.00  0.00           H  
ATOM    175 HG23 VAL A  11      -0.690 -10.613   0.373  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.759 -13.946   0.783  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.896 -14.771   1.156  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.800 -15.020  -0.050  1.00  0.00           C  
ATOM    179  O   GLU A  12       6.009 -15.164   0.109  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.416 -16.092   1.750  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.580 -15.834   3.004  1.00  0.00           C  
ATOM    182  CD  GLU A  12       2.313 -17.134   3.758  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       3.115 -17.452   4.665  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       1.309 -17.804   3.428  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.835 -14.353   0.768  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.476 -14.251   1.919  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.820 -16.632   1.015  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       4.282 -16.697   2.018  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       3.107 -15.127   3.645  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.633 -15.381   2.715  1.00  0.00           H  
ATOM    191  N   ARG A  13       4.229 -15.067  -1.256  1.00  0.00           N  
ATOM    192  CA  ARG A  13       5.004 -15.314  -2.466  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.899 -14.126  -2.789  1.00  0.00           C  
ATOM    194  O   ARG A  13       7.037 -14.321  -3.205  1.00  0.00           O  
ATOM    195  CB  ARG A  13       4.047 -15.601  -3.622  1.00  0.00           C  
ATOM    196  CG  ARG A  13       3.441 -16.993  -3.478  1.00  0.00           C  
ATOM    197  CD  ARG A  13       2.401 -17.227  -4.575  1.00  0.00           C  
ATOM    198  NE  ARG A  13       1.755 -18.538  -4.435  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       2.289 -19.696  -4.835  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       3.491 -19.740  -5.404  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       1.617 -20.830  -4.664  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.231 -14.935  -1.332  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.653 -16.176  -2.316  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       3.252 -14.856  -3.626  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       4.587 -15.551  -4.567  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       4.231 -17.737  -3.561  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.958 -17.084  -2.505  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       1.638 -16.451  -4.506  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       2.880 -17.158  -5.551  1.00  0.00           H  
ATOM    210  HE  ARG A  13       0.844 -18.556  -4.000  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       4.017 -18.889  -5.542  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       3.879 -20.625  -5.699  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       0.702 -20.821  -4.233  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       2.017 -21.708  -4.963  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.410 -12.896  -2.604  1.00  0.00           N  
ATOM    216  CA  VAL A  14       6.231 -11.725  -2.887  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.341 -11.571  -1.845  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.342 -10.913  -2.115  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.358 -10.476  -3.098  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.241 -10.330  -2.075  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.163  -9.178  -3.061  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.467 -12.768  -2.267  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.741 -11.909  -3.832  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.894 -10.573  -4.080  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.665 -10.151  -1.087  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.604  -9.499  -2.376  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.640 -11.239  -2.064  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       6.951  -9.215  -3.814  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.502  -8.336  -3.260  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.597  -9.045  -2.070  1.00  0.00           H  
ATOM    231  N   GLN A  15       7.193 -12.172  -0.658  1.00  0.00           N  
ATOM    232  CA  GLN A  15       8.299 -12.221   0.292  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.374 -13.202  -0.184  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.552 -13.015   0.119  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.802 -12.629   1.680  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.947 -11.527   2.301  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.615 -11.816   3.763  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.919 -12.884   4.290  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       5.987 -10.861   4.433  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.318 -12.616  -0.416  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.748 -11.230   0.365  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       7.225 -13.551   1.610  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.665 -12.804   2.322  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.493 -10.584   2.254  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       6.023 -11.408   1.735  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.782 -10.979   5.415  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.718 -10.008   3.965  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.989 -14.247  -0.929  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.931 -15.200  -1.498  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.579 -14.660  -2.770  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.545 -15.247  -3.261  1.00  0.00           O  
ATOM    252  CB  LYS A  16       9.201 -16.514  -1.785  1.00  0.00           C  
ATOM    253  CG  LYS A  16       8.595 -17.134  -0.524  1.00  0.00           C  
ATOM    254  CD  LYS A  16       9.628 -17.331   0.576  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.939 -17.953   1.784  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       9.904 -18.216   2.872  1.00  0.00           N  
ATOM    257  H   LYS A  16       8.009 -14.410  -1.110  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.731 -15.383  -0.780  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       8.404 -16.331  -2.506  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.908 -17.221  -2.220  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.807 -16.483  -0.145  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       8.159 -18.099  -0.782  1.00  0.00           H  
ATOM    263  HD2 LYS A  16      10.422 -17.985   0.216  1.00  0.00           H  
ATOM    264  HD3 LYS A  16      10.037 -16.361   0.858  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       8.161 -17.277   2.140  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       8.477 -18.891   1.476  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16      10.623 -18.849   2.553  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16      10.334 -17.352   3.169  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16       9.423 -18.632   3.658  1.00  0.00           H  
ATOM    270  N   GLY A  17      10.067 -13.551  -3.313  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.652 -12.892  -4.472  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.755 -12.984  -5.704  1.00  0.00           C  
ATOM    273  O   GLY A  17      10.119 -12.485  -6.766  1.00  0.00           O  
ATOM    274  H   GLY A  17       9.237 -13.143  -2.908  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.809 -11.839  -4.238  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.615 -13.347  -4.704  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.586 -13.619  -5.576  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.633 -13.725  -6.666  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.794 -12.448  -6.730  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.712 -12.371  -6.149  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.770 -14.968  -6.450  1.00  0.00           C  
ATOM    282  CG  ASP A  18       7.442 -16.205  -7.038  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       8.180 -16.881  -6.286  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       7.206 -16.464  -8.240  1.00  0.00           O  
ATOM    285  H   ASP A  18       8.328 -14.040  -4.695  1.00  0.00           H  
ATOM    286  HA  ASP A  18       8.167 -13.833  -7.609  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.589 -15.113  -5.386  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.801 -14.822  -6.927  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.305 -11.441  -7.447  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.623 -10.168  -7.608  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.359 -10.343  -8.453  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.499  -9.465  -8.480  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.603  -9.180  -8.249  1.00  0.00           C  
ATOM    294  CG  GLN A  19       7.045  -7.757  -8.248  1.00  0.00           C  
ATOM    295  CD  GLN A  19       8.051  -6.745  -8.790  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       9.136  -7.103  -9.241  1.00  0.00           O  
ATOM    297  NE2 GLN A  19       7.695  -5.464  -8.747  1.00  0.00           N  
ATOM    298  H   GLN A  19       8.202 -11.553  -7.897  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.333  -9.790  -6.627  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       8.530  -9.196  -7.677  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       7.818  -9.491  -9.272  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       6.150  -7.722  -8.868  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       6.779  -7.477  -7.229  1.00  0.00           H  
ATOM    304 HE21 GLN A  19       8.327  -4.757  -9.095  1.00  0.00           H  
ATOM    305 HE22 GLN A  19       6.797  -5.200  -8.367  1.00  0.00           H  
ATOM    306  N   LYS A  20       5.237 -11.481  -9.144  1.00  0.00           N  
ATOM    307  CA  LYS A  20       4.054 -11.784  -9.937  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.836 -11.944  -9.032  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.712 -11.708  -9.467  1.00  0.00           O  
ATOM    310  CB  LYS A  20       4.327 -13.027 -10.792  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.663 -14.287  -9.979  1.00  0.00           C  
ATOM    312  CD  LYS A  20       3.416 -15.101  -9.619  1.00  0.00           C  
ATOM    313  CE  LYS A  20       3.771 -16.310  -8.753  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.735 -17.207  -9.421  1.00  0.00           N  
ATOM    315  H   LYS A  20       5.992 -12.152  -9.115  1.00  0.00           H  
ATOM    316  HA  LYS A  20       3.866 -10.943 -10.605  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       3.469 -13.229 -11.432  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       5.181 -12.802 -11.430  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       5.317 -14.917 -10.583  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       5.199 -14.007  -9.072  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       2.703 -14.481  -9.075  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       2.939 -15.449 -10.535  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       4.199 -15.961  -7.814  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       2.856 -16.860  -8.533  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       4.391 -17.473 -10.334  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       5.628 -16.745  -9.517  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       4.873 -18.037  -8.863  1.00  0.00           H  
ATOM    328  N   ALA A  21       3.043 -12.340  -7.775  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.954 -12.477  -6.824  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.555 -11.111  -6.283  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.382 -10.872  -6.003  1.00  0.00           O  
ATOM    332  CB  ALA A  21       2.394 -13.413  -5.698  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.980 -12.547  -7.460  1.00  0.00           H  
ATOM    334  HA  ALA A  21       1.092 -12.912  -7.328  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       3.242 -12.978  -5.169  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       1.570 -13.558  -5.001  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       2.680 -14.377  -6.118  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.527 -10.202  -6.137  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.254  -8.830  -5.746  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.474  -8.115  -6.845  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.625  -7.282  -6.549  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.575  -8.116  -5.483  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.425  -6.682  -5.029  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       2.808  -6.397  -3.801  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       3.896  -5.634  -5.832  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       2.678  -5.071  -3.366  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       3.761  -4.304  -5.399  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.154  -4.027  -4.168  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.489 -10.465  -6.297  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.674  -8.828  -4.823  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.103  -8.672  -4.708  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.188  -8.145  -6.383  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       2.433  -7.205  -3.189  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       4.361  -5.840  -6.784  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       2.216  -4.852  -2.415  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       4.122  -3.492  -6.011  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.051  -3.005  -3.834  1.00  0.00           H  
ATOM    358  N   ASN A  23       1.744  -8.429  -8.117  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.049  -7.789  -9.225  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.438  -8.120  -9.189  1.00  0.00           C  
ATOM    361  O   ASN A  23      -1.278  -7.258  -9.443  1.00  0.00           O  
ATOM    362  CB  ASN A  23       1.654  -8.275 -10.541  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.014  -7.585 -11.736  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       1.364  -6.456 -12.069  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       0.072  -8.259 -12.390  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.454  -9.118  -8.321  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.163  -6.707  -9.148  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       2.726  -8.078 -10.547  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.504  -9.352 -10.635  1.00  0.00           H  
ATOM    370 HD21 ASN A  23      -0.390  -7.831 -13.180  1.00  0.00           H  
ATOM    371 HD22 ASN A  23      -0.186  -9.193 -12.103  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.763  -9.373  -8.874  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -2.144  -9.821  -8.824  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.826  -9.309  -7.555  1.00  0.00           C  
ATOM    375  O   LEU A  24      -4.048  -9.208  -7.504  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -2.164 -11.349  -8.872  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.454 -11.878 -10.123  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.315 -13.392 -10.009  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -2.218 -11.510 -11.394  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.032 -10.043  -8.679  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.673  -9.418  -9.688  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.656 -11.737  -7.990  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.196 -11.700  -8.864  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.456 -11.446 -10.188  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.795 -13.776 -10.886  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.737 -13.630  -9.115  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -2.302 -13.849  -9.935  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -2.245 -10.426 -11.502  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -1.701 -11.935 -12.256  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -3.234 -11.900 -11.344  1.00  0.00           H  
ATOM    391  N   LEU A  25      -2.032  -8.991  -6.531  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.539  -8.470  -5.272  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.741  -6.954  -5.339  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.631  -6.419  -4.684  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.537  -8.859  -4.182  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -1.997  -8.493  -2.769  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.301  -9.195  -2.399  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.911  -8.948  -1.795  1.00  0.00           C  
ATOM    399  H   LEU A  25      -1.035  -9.125  -6.621  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.502  -8.937  -5.063  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.380  -9.937  -4.221  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.589  -8.359  -4.380  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -2.126  -7.413  -2.684  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -4.108  -8.842  -3.039  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -3.186 -10.275  -2.504  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -3.550  -8.964  -1.363  1.00  0.00           H  
ATOM    407 HD21 LEU A  25       0.036  -8.469  -2.047  1.00  0.00           H  
ATOM    408 HD22 LEU A  25      -1.202  -8.675  -0.781  1.00  0.00           H  
ATOM    409 HD23 LEU A  25      -0.798 -10.029  -1.865  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.917  -6.257  -6.128  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -2.011  -4.811  -6.284  1.00  0.00           C  
ATOM    412  C   VAL A  26      -3.280  -4.438  -7.025  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.991  -3.540  -6.587  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.773  -4.302  -7.032  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -1.006  -2.921  -7.651  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.392  -4.187  -6.057  1.00  0.00           C  
ATOM    417  H   VAL A  26      -1.190  -6.741  -6.635  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -2.052  -4.333  -5.305  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.514  -5.006  -7.823  1.00  0.00           H  
ATOM    420 HG11 VAL A  26      -1.773  -2.978  -8.423  1.00  0.00           H  
ATOM    421 HG12 VAL A  26      -1.318  -2.219  -6.877  1.00  0.00           H  
ATOM    422 HG13 VAL A  26      -0.081  -2.560  -8.100  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       1.292  -3.893  -6.598  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       0.161  -3.437  -5.300  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       0.551  -5.147  -5.567  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.583  -5.109  -8.139  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.733  -4.733  -8.961  1.00  0.00           C  
ATOM    428  C   VAL A  27      -6.058  -4.863  -8.200  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.999  -4.127  -8.491  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.738  -5.577 -10.240  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -5.047  -7.043  -9.942  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.770  -5.044 -11.234  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.989  -5.871  -8.432  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.613  -3.687  -9.241  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.753  -5.516 -10.701  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -4.303  -7.436  -9.250  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -6.043  -7.139  -9.508  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -5.007  -7.616 -10.868  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -6.772  -5.135 -10.816  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -5.553  -3.997 -11.446  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -5.705  -5.616 -12.159  1.00  0.00           H  
ATOM    442  N   ARG A  28      -6.146  -5.784  -7.231  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -7.353  -5.938  -6.432  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.609  -4.678  -5.619  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.715  -4.137  -5.602  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -7.174  -7.090  -5.441  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -7.021  -8.428  -6.151  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -6.904  -9.565  -5.134  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -6.742 -10.854  -5.815  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -6.595 -12.021  -5.187  1.00  0.00           C  
ATOM    451  NH1 ARG A  28      -6.566 -12.088  -3.858  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -6.477 -13.144  -5.892  1.00  0.00           N  
ATOM    453  H   ARG A  28      -5.364  -6.395  -7.045  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -8.209  -6.129  -7.080  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.277  -6.918  -4.848  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -8.031  -7.113  -4.769  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.879  -8.605  -6.798  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -6.105  -8.378  -6.739  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -6.043  -9.384  -4.490  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -7.807  -9.595  -4.525  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -6.740 -10.843  -6.824  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -6.638 -11.246  -3.305  1.00  0.00           H  
ATOM    463 HH12 ARG A  28      -6.469 -12.982  -3.397  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -6.494 -13.112  -6.900  1.00  0.00           H  
ATOM    465 HH22 ARG A  28      -6.371 -14.030  -5.417  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.559  -4.222  -4.944  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.629  -3.118  -4.015  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.350  -1.788  -4.697  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.558  -0.744  -4.091  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.682  -3.401  -2.860  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -6.208  -4.500  -1.962  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -6.948  -4.157  -0.818  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -5.978  -5.847  -2.275  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -7.480  -5.163   0.000  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -6.500  -6.855  -1.456  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -7.262  -6.517  -0.318  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.786  -7.496   0.470  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.664  -4.674  -5.067  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.639  -3.071  -3.608  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.698  -3.666  -3.246  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.573  -2.491  -2.271  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -7.117  -3.119  -0.575  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -5.410  -6.115  -3.155  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -8.057  -4.901   0.874  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -6.324  -7.893  -1.695  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -8.291  -7.143   1.205  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.880  -1.807  -5.944  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.583  -0.607  -6.705  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.818   0.284  -6.826  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.686   1.498  -6.953  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -5.061  -1.062  -8.072  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.834   0.079  -9.057  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -4.147  -0.447 -10.313  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -2.995  -0.120 -10.583  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -4.850  -1.265 -11.089  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.711  -2.698  -6.390  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.806  -0.040  -6.192  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -4.111  -1.577  -7.930  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.774  -1.761  -8.509  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.801   0.500  -9.333  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -4.212   0.847  -8.597  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -4.427  -1.654 -11.920  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -5.801  -1.501 -10.845  1.00  0.00           H  
ATOM    504  N   HIS A  31      -8.020  -0.302  -6.783  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -9.250   0.476  -6.812  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.659   0.935  -5.409  1.00  0.00           C  
ATOM    507  O   HIS A  31     -10.203   2.029  -5.262  1.00  0.00           O  
ATOM    508  CB  HIS A  31     -10.345  -0.352  -7.482  1.00  0.00           C  
ATOM    509  CG  HIS A  31     -11.651   0.385  -7.602  1.00  0.00           C  
ATOM    510  ND1 HIS A  31     -12.859  -0.012  -7.026  1.00  0.00           N  
ATOM    511  CD2 HIS A  31     -11.839   1.550  -8.286  1.00  0.00           C  
ATOM    512  CE1 HIS A  31     -13.749   0.930  -7.383  1.00  0.00           C  
ATOM    513  NE2 HIS A  31     -13.166   1.878  -8.136  1.00  0.00           N  
ATOM    514  H   HIS A  31      -8.081  -1.309  -6.735  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -9.086   1.366  -7.419  1.00  0.00           H  
ATOM    516  HB2 HIS A  31     -10.016  -0.638  -8.482  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -10.505  -1.264  -6.907  1.00  0.00           H  
ATOM    518  HD2 HIS A  31     -11.092   2.106  -8.833  1.00  0.00           H  
ATOM    519  HE1 HIS A  31     -14.791   0.926  -7.101  1.00  0.00           H  
ATOM    520  HE2 HIS A  31     -13.626   2.691  -8.520  1.00  0.00           H  
ATOM    521  N   LYS A  32      -9.405   0.124  -4.377  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.743   0.487  -3.004  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.785   1.547  -2.463  1.00  0.00           C  
ATOM    524  O   LYS A  32      -9.208   2.507  -1.821  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.663  -0.749  -2.102  1.00  0.00           C  
ATOM    526  CG  LYS A  32     -10.908  -1.641  -2.121  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -11.116  -2.440  -3.409  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.997  -1.683  -4.399  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -12.365  -2.543  -5.541  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.972  -0.775  -4.538  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.747   0.910  -2.966  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.783  -1.338  -2.360  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.540  -0.400  -1.077  1.00  0.00           H  
ATOM    534  HG2 LYS A  32     -10.815  -2.358  -1.305  1.00  0.00           H  
ATOM    535  HG3 LYS A  32     -11.789  -1.025  -1.938  1.00  0.00           H  
ATOM    536  HD2 LYS A  32     -10.153  -2.677  -3.861  1.00  0.00           H  
ATOM    537  HD3 LYS A  32     -11.617  -3.374  -3.154  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -12.904  -1.361  -3.887  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -11.476  -0.796  -4.756  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -11.530  -2.889  -5.992  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -12.915  -3.327  -5.222  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -12.909  -2.017  -6.210  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.491   1.373  -2.726  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.444   2.250  -2.227  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.549   3.620  -2.885  1.00  0.00           C  
ATOM    546  O   VAL A  33      -6.172   4.620  -2.281  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -5.084   1.586  -2.485  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.668   1.721  -3.944  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -3.985   2.211  -1.633  1.00  0.00           C  
ATOM    550  H   VAL A  33      -7.209   0.588  -3.294  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.572   2.367  -1.151  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -5.157   0.529  -2.227  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -3.743   1.167  -4.100  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -5.447   1.320  -4.593  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -4.494   2.770  -4.185  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -3.052   1.674  -1.803  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -3.851   3.254  -1.921  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -4.254   2.142  -0.580  1.00  0.00           H  
ATOM    559  N   ALA A  34      -7.068   3.662  -4.118  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -7.239   4.903  -4.851  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.441   5.682  -4.325  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.467   6.907  -4.421  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.406   4.585  -6.336  1.00  0.00           C  
ATOM    564  H   ALA A  34      -7.353   2.802  -4.565  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.351   5.520  -4.718  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -8.298   3.976  -6.485  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -7.502   5.513  -6.898  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -6.533   4.038  -6.692  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.438   4.985  -3.772  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.600   5.655  -3.204  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.188   6.392  -1.932  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.761   7.429  -1.606  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.681   4.621  -2.904  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.823   5.253  -2.360  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.404   3.977  -3.733  1.00  0.00           H  
ATOM    576  HA  SER A  35     -10.986   6.374  -3.926  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -11.952   4.099  -3.822  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.298   3.900  -2.182  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.220   5.807  -3.036  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.193   5.859  -1.213  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.728   6.456   0.025  1.00  0.00           C  
ATOM    582  C   LEU A  36      -7.949   7.739  -0.228  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.184   8.752   0.430  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.827   5.454   0.744  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.404   5.959   2.124  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.610   6.105   3.054  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.427   4.949   2.709  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.754   5.007  -1.531  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.593   6.677   0.650  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -8.349   4.502   0.839  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.928   5.294   0.149  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -6.901   6.921   2.033  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -9.159   5.164   3.083  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -8.266   6.357   4.059  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -9.267   6.897   2.696  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -5.526   4.934   2.095  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -6.164   5.236   3.728  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -6.887   3.961   2.709  1.00  0.00           H  
ATOM    599  N   VAL A  37      -7.015   7.703  -1.182  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.117   8.826  -1.410  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.736   9.906  -2.295  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.282  11.048  -2.268  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.776   8.315  -1.933  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -4.908   7.537  -3.235  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -3.824   9.477  -2.180  1.00  0.00           C  
ATOM    606  H   VAL A  37      -6.906   6.871  -1.746  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -5.920   9.265  -0.432  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.347   7.655  -1.178  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -5.357   8.171  -3.999  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -3.915   7.218  -3.553  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -5.542   6.663  -3.083  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -2.808   9.092  -2.270  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -4.099   9.992  -3.101  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -3.889  10.183  -1.351  1.00  0.00           H  
ATOM    615  N   SER A  38      -7.765   9.578  -3.080  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.463  10.578  -3.879  1.00  0.00           C  
ATOM    617  C   SER A  38      -9.113  11.631  -2.975  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.504  12.697  -3.446  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.527   9.911  -4.749  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.542   9.345  -3.944  1.00  0.00           O  
ATOM    621  H   SER A  38      -8.073   8.617  -3.122  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.740  11.070  -4.531  1.00  0.00           H  
ATOM    623  HB2 SER A  38      -9.972  10.662  -5.402  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -9.066   9.135  -5.360  1.00  0.00           H  
ATOM    625  HG  SER A  38     -10.171   8.610  -3.449  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.226  11.332  -1.675  1.00  0.00           N  
ATOM    627  CA  ARG A  39      -9.774  12.229  -0.672  1.00  0.00           C  
ATOM    628  C   ARG A  39      -8.749  13.270  -0.219  1.00  0.00           C  
ATOM    629  O   ARG A  39      -9.111  14.216   0.480  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.222  11.391   0.523  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.171  10.270   0.099  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -11.508   9.372   1.292  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -12.173   8.145   0.846  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -12.498   7.123   1.643  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -12.247   7.174   2.945  1.00  0.00           N  
ATOM    636  NH2 ARG A  39     -13.079   6.040   1.133  1.00  0.00           N  
ATOM    637  H   ARG A  39      -8.922  10.424  -1.353  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.635  12.750  -1.092  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.340  10.955   0.992  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.716  12.040   1.247  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.086  10.692  -0.315  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -10.691   9.662  -0.668  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -10.581   9.105   1.798  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -12.158   9.916   1.977  1.00  0.00           H  
ATOM    645  HE  ARG A  39     -12.387   8.065  -0.138  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -11.810   7.995   3.340  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -12.495   6.392   3.533  1.00  0.00           H  
ATOM    648 HH21 ARG A  39     -13.257   5.984   0.140  1.00  0.00           H  
ATOM    649 HH22 ARG A  39     -13.337   5.273   1.736  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.479  13.104  -0.607  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.401  13.987  -0.168  1.00  0.00           C  
ATOM    652  C   TYR A  40      -5.676  14.654  -1.336  1.00  0.00           C  
ATOM    653  O   TYR A  40      -5.052  15.696  -1.145  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.405  13.179   0.666  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -5.976  12.610   1.948  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -5.954  13.381   3.123  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -6.523  11.318   1.966  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -6.473  12.863   4.315  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -7.045  10.793   3.155  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -7.026  11.564   4.334  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -7.536  11.052   5.488  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.244  12.332  -1.214  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -6.817  14.773   0.461  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -5.026  12.357   0.058  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -4.565  13.823   0.923  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -5.532  14.375   3.105  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -6.542  10.726   1.062  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -6.448  13.452   5.219  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -7.457   9.794   3.178  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -7.477  11.663   6.226  1.00  0.00           H  
ATOM    671  N   VAL A  41      -5.751  14.078  -2.541  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -5.124  14.647  -3.730  1.00  0.00           C  
ATOM    673  C   VAL A  41      -6.132  14.651  -4.879  1.00  0.00           C  
ATOM    674  O   VAL A  41      -7.009  13.787  -4.931  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -3.833  13.902  -4.097  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -2.915  13.771  -2.878  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -4.117  12.515  -4.661  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.262  13.213  -2.645  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -4.834  15.678  -3.528  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.303  14.467  -4.863  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -3.391  13.162  -2.111  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -1.975  13.305  -3.173  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -2.708  14.761  -2.473  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -3.174  12.008  -4.866  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -4.700  11.938  -3.944  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -4.673  12.615  -5.594  1.00  0.00           H  
ATOM    687  N   PRO A  42      -6.024  15.613  -5.804  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -6.920  15.734  -6.939  1.00  0.00           C  
ATOM    689  C   PRO A  42      -6.794  14.522  -7.859  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.755  13.864  -7.899  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -6.512  17.030  -7.642  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -5.041  17.185  -7.259  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -5.018  16.656  -5.830  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -7.952  15.812  -6.596  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -6.647  16.973  -8.722  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -7.081  17.863  -7.227  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.432  16.536  -7.889  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -4.704  18.220  -7.310  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -4.029  16.269  -5.584  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -5.295  17.449  -5.136  1.00  0.00           H  
ATOM    701  N   SER A  43      -7.862  14.231  -8.606  1.00  0.00           N  
ATOM    702  CA  SER A  43      -7.926  13.070  -9.483  1.00  0.00           C  
ATOM    703  C   SER A  43      -6.899  13.132 -10.616  1.00  0.00           C  
ATOM    704  O   SER A  43      -6.674  12.130 -11.295  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.338  12.949 -10.054  1.00  0.00           C  
ATOM    706  OG  SER A  43      -9.670  14.114 -10.783  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.678  14.825  -8.566  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.722  12.186  -8.879  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.388  12.078 -10.709  1.00  0.00           H  
ATOM    710  HB3 SER A  43     -10.049  12.825  -9.237  1.00  0.00           H  
ATOM    711  HG  SER A  43     -10.557  14.014 -11.137  1.00  0.00           H  
ATOM    712  N   GLY A  44      -6.270  14.293 -10.829  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -5.253  14.450 -11.854  1.00  0.00           C  
ATOM    714  C   GLY A  44      -3.886  13.939 -11.397  1.00  0.00           C  
ATOM    715  O   GLY A  44      -3.009  13.715 -12.230  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.501  15.096 -10.261  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.557  13.912 -12.751  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -5.161  15.512 -12.084  1.00  0.00           H  
ATOM    719  N   ASP A  45      -3.697  13.754 -10.087  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.439  13.277  -9.532  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.637  12.014  -8.699  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.664  11.408  -8.258  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -1.811  14.379  -8.678  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.428  15.588  -9.527  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -0.433  15.479 -10.280  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -2.134  16.616  -9.421  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.447  13.954  -9.442  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -1.756  13.033 -10.344  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.512  14.681  -7.900  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -0.918  13.985  -8.193  1.00  0.00           H  
ATOM    731  N   VAL A  46      -3.890  11.608  -8.473  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.165  10.494  -7.582  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.592   9.152  -8.058  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.163   8.377  -7.206  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.661  10.428  -7.259  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.532   9.901  -8.394  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -5.878   9.516  -6.061  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.663  12.095  -8.906  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.656  10.718  -6.644  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -6.013  11.423  -6.990  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -6.258   8.874  -8.633  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -7.571   9.932  -8.067  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -6.410  10.535  -9.273  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -5.524   8.512  -6.295  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -5.326   9.917  -5.211  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -6.942   9.480  -5.828  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.550   8.817  -9.361  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -3.009   7.535  -9.783  1.00  0.00           C  
ATOM    749  C   PRO A  47      -1.493   7.482  -9.589  1.00  0.00           C  
ATOM    750  O   PRO A  47      -0.918   6.400  -9.521  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -3.378   7.415 -11.264  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -3.398   8.868 -11.722  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -3.996   9.580 -10.513  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -3.472   6.724  -9.220  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.652   6.824 -11.820  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -4.380   6.995 -11.353  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -2.379   9.216 -11.890  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -4.008   9.007 -12.615  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.642  10.611 -10.490  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -5.084   9.548 -10.576  1.00  0.00           H  
ATOM    761  N   ASP A  48      -0.841   8.645  -9.496  1.00  0.00           N  
ATOM    762  CA  ASP A  48       0.596   8.708  -9.286  1.00  0.00           C  
ATOM    763  C   ASP A  48       0.935   8.510  -7.809  1.00  0.00           C  
ATOM    764  O   ASP A  48       2.005   7.996  -7.485  1.00  0.00           O  
ATOM    765  CB  ASP A  48       1.120  10.050  -9.797  1.00  0.00           C  
ATOM    766  CG  ASP A  48       2.645  10.109  -9.740  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.164  10.871  -8.892  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       3.286   9.395 -10.544  1.00  0.00           O  
ATOM    769  H   ASP A  48      -1.352   9.512  -9.579  1.00  0.00           H  
ATOM    770  HA  ASP A  48       1.071   7.911  -9.859  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       0.800  10.188 -10.830  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       0.701  10.850  -9.187  1.00  0.00           H  
ATOM    773  N   VAL A  49       0.028   8.911  -6.909  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.226   8.704  -5.478  1.00  0.00           C  
ATOM    775  C   VAL A  49      -0.124   7.264  -5.109  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.428   6.710  -4.158  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.638   9.689  -4.679  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.367   9.521  -3.187  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.330  11.144  -5.039  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.814   9.369  -7.224  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.275   8.874  -5.230  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.692   9.486  -4.867  1.00  0.00           H  
ATOM    783 HG11 VAL A  49       0.689   9.701  -2.990  1.00  0.00           H  
ATOM    784 HG12 VAL A  49      -0.965  10.243  -2.631  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.638   8.512  -2.874  1.00  0.00           H  
ATOM    786 HG21 VAL A  49      -0.953  11.808  -4.440  1.00  0.00           H  
ATOM    787 HG22 VAL A  49       0.719  11.361  -4.841  1.00  0.00           H  
ATOM    788 HG23 VAL A  49      -0.541  11.323  -6.093  1.00  0.00           H  
ATOM    789  N   VAL A  50      -1.041   6.646  -5.861  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.434   5.263  -5.623  1.00  0.00           C  
ATOM    791  C   VAL A  50      -0.281   4.326  -5.958  1.00  0.00           C  
ATOM    792  O   VAL A  50      -0.044   3.362  -5.235  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.663   4.935  -6.478  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.885   3.426  -6.586  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.904   5.561  -5.841  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.479   7.145  -6.622  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.690   5.137  -4.571  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.525   5.344  -7.478  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -3.835   3.230  -7.084  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -2.085   2.975  -7.174  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -2.897   2.983  -5.590  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -3.756   6.632  -5.709  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -4.765   5.403  -6.491  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -4.090   5.100  -4.871  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.443   4.596  -7.045  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.580   3.773  -7.419  1.00  0.00           C  
ATOM    807  C   GLN A  51       2.730   4.004  -6.445  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.492   3.083  -6.166  1.00  0.00           O  
ATOM    809  CB  GLN A  51       1.977   4.123  -8.856  1.00  0.00           C  
ATOM    810  CG  GLN A  51       3.119   3.227  -9.338  1.00  0.00           C  
ATOM    811  CD  GLN A  51       3.508   3.515 -10.786  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       2.938   4.387 -11.436  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       4.487   2.777 -11.296  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.213   5.381  -7.637  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.297   2.722  -7.372  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       1.115   3.981  -9.509  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.287   5.166  -8.899  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       3.990   3.386  -8.702  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       2.810   2.185  -9.256  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       4.782   2.929 -12.250  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       4.935   2.068 -10.733  1.00  0.00           H  
ATOM    822  N   GLU A  52       2.868   5.225  -5.915  1.00  0.00           N  
ATOM    823  CA  GLU A  52       3.918   5.519  -4.954  1.00  0.00           C  
ATOM    824  C   GLU A  52       3.668   4.743  -3.661  1.00  0.00           C  
ATOM    825  O   GLU A  52       4.617   4.340  -2.992  1.00  0.00           O  
ATOM    826  CB  GLU A  52       3.947   7.030  -4.699  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.083   7.431  -3.755  1.00  0.00           C  
ATOM    828  CD  GLU A  52       6.462   7.069  -4.307  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       6.662   7.225  -5.532  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       7.311   6.635  -3.497  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.236   5.966  -6.183  1.00  0.00           H  
ATOM    832  HA  GLU A  52       4.874   5.202  -5.369  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       4.070   7.547  -5.651  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       2.998   7.335  -4.257  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       5.034   8.509  -3.593  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       4.939   6.942  -2.792  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.398   4.529  -3.308  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.044   3.778  -2.114  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.270   2.281  -2.328  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.517   1.557  -1.365  1.00  0.00           O  
ATOM    841  CB  ALA A  53       0.585   4.069  -1.765  1.00  0.00           C  
ATOM    842  H   ALA A  53       1.654   4.899  -3.881  1.00  0.00           H  
ATOM    843  HA  ALA A  53       2.675   4.109  -1.289  1.00  0.00           H  
ATOM    844  HB1 ALA A  53      -0.068   3.747  -2.576  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.322   3.535  -0.851  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.459   5.140  -1.608  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.191   1.807  -3.575  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.431   0.409  -3.890  1.00  0.00           C  
ATOM    849  C   PHE A  54       3.928   0.112  -4.002  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.352  -1.009  -3.727  1.00  0.00           O  
ATOM    851  CB  PHE A  54       1.702   0.048  -5.182  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.235  -0.270  -5.004  1.00  0.00           C  
ATOM    853  CD1 PHE A  54      -0.713   0.362  -5.817  1.00  0.00           C  
ATOM    854  CD2 PHE A  54      -0.180  -1.202  -4.041  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -2.071   0.048  -5.682  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -1.542  -1.507  -3.898  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.485  -0.887  -4.725  1.00  0.00           C  
ATOM    858  H   PHE A  54       1.953   2.426  -4.337  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.032  -0.204  -3.082  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       1.806   0.874  -5.886  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.184  -0.824  -5.625  1.00  0.00           H  
ATOM    862  HD1 PHE A  54      -0.400   1.089  -6.551  1.00  0.00           H  
ATOM    863  HD2 PHE A  54       0.549  -1.688  -3.409  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -2.795   0.532  -6.320  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -1.871  -2.217  -3.154  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.532  -1.133  -4.623  1.00  0.00           H  
ATOM    867  N   ILE A  55       4.742   1.092  -4.398  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.190   0.892  -4.412  1.00  0.00           C  
ATOM    869  C   ILE A  55       6.699   0.814  -2.982  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.615   0.050  -2.682  1.00  0.00           O  
ATOM    871  CB  ILE A  55       6.865   2.030  -5.191  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       6.572   1.926  -6.693  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.375   2.020  -4.938  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       6.715   0.498  -7.223  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.362   1.981  -4.688  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.421  -0.061  -4.886  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.474   2.983  -4.836  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       5.553   2.259  -6.891  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       7.254   2.582  -7.234  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       8.787   1.040  -5.182  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       8.854   2.782  -5.552  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.567   2.252  -3.891  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       7.694   0.098  -6.957  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       5.931  -0.128  -6.799  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       6.611   0.504  -8.308  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.100   1.606  -2.092  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.420   1.555  -0.676  1.00  0.00           C  
ATOM    888  C   LYS A  56       5.890   0.267  -0.065  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.452  -0.224   0.913  1.00  0.00           O  
ATOM    890  CB  LYS A  56       5.806   2.775   0.000  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.557   4.031  -0.431  1.00  0.00           C  
ATOM    892  CD  LYS A  56       5.824   5.261   0.099  1.00  0.00           C  
ATOM    893  CE  LYS A  56       6.766   6.457   0.109  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       6.061   7.681   0.533  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.397   2.256  -2.414  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.502   1.578  -0.544  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       4.759   2.861  -0.289  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       5.875   2.665   1.082  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       7.570   3.979  -0.034  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       6.613   4.084  -1.518  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       4.964   5.464  -0.538  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.473   5.069   1.113  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       7.582   6.253   0.803  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       7.172   6.607  -0.892  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       6.701   8.463   0.539  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       5.300   7.877  -0.101  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       5.690   7.552   1.463  1.00  0.00           H  
ATOM    908  N   ALA A  57       4.816  -0.288  -0.636  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.254  -1.539  -0.160  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.144  -2.713  -0.560  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.223  -3.690   0.172  1.00  0.00           O  
ATOM    912  CB  ALA A  57       2.851  -1.707  -0.742  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.368   0.173  -1.416  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.185  -1.506   0.927  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       2.910  -1.762  -1.829  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       2.407  -2.626  -0.362  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       2.223  -0.867  -0.444  1.00  0.00           H  
ATOM    918  N   TYR A  58       5.820  -2.632  -1.709  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.700  -3.703  -2.153  1.00  0.00           C  
ATOM    920  C   TYR A  58       7.974  -3.736  -1.309  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.368  -4.781  -0.792  1.00  0.00           O  
ATOM    922  CB  TYR A  58       7.046  -3.467  -3.622  1.00  0.00           C  
ATOM    923  CG  TYR A  58       8.022  -4.480  -4.169  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       7.588  -5.777  -4.479  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       9.362  -4.116  -4.363  1.00  0.00           C  
ATOM    926  CE1 TYR A  58       8.502  -6.721  -4.978  1.00  0.00           C  
ATOM    927  CE2 TYR A  58      10.277  -5.051  -4.862  1.00  0.00           C  
ATOM    928  CZ  TYR A  58       9.850  -6.358  -5.173  1.00  0.00           C  
ATOM    929  OH  TYR A  58      10.745  -7.269  -5.655  1.00  0.00           O  
ATOM    930  H   TYR A  58       5.722  -1.817  -2.298  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.185  -4.659  -2.057  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.130  -3.495  -4.214  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.487  -2.476  -3.722  1.00  0.00           H  
ATOM    934  HD1 TYR A  58       6.554  -6.052  -4.332  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       9.685  -3.114  -4.124  1.00  0.00           H  
ATOM    936  HE1 TYR A  58       8.176  -7.722  -5.214  1.00  0.00           H  
ATOM    937  HE2 TYR A  58      11.309  -4.768  -5.009  1.00  0.00           H  
ATOM    938  HH  TYR A  58      10.352  -8.127  -5.825  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.613  -2.569  -1.178  1.00  0.00           N  
ATOM    940  CA  ARG A  59       9.879  -2.416  -0.476  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.723  -2.656   1.022  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.717  -2.875   1.711  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.407  -1.011  -0.755  1.00  0.00           C  
ATOM    944  CG  ARG A  59      10.687  -0.858  -2.249  1.00  0.00           C  
ATOM    945  CD  ARG A  59      10.915   0.606  -2.604  1.00  0.00           C  
ATOM    946  NE  ARG A  59      12.101   1.154  -1.933  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      12.478   2.433  -2.008  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      11.777   3.313  -2.719  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      13.569   2.840  -1.364  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.215  -1.742  -1.602  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.601  -3.138  -0.860  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.651  -0.291  -0.445  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.323  -0.841  -0.187  1.00  0.00           H  
ATOM    954  HG2 ARG A  59      11.561  -1.450  -2.518  1.00  0.00           H  
ATOM    955  HG3 ARG A  59       9.835  -1.213  -2.827  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      11.037   0.691  -3.683  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      10.031   1.172  -2.308  1.00  0.00           H  
ATOM    958  HE  ARG A  59      12.664   0.519  -1.384  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      10.947   3.017  -3.212  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      12.070   4.278  -2.763  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      14.104   2.183  -0.815  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      13.861   3.805  -1.423  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.487  -2.617   1.520  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.190  -2.907   2.914  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.423  -4.220   3.076  1.00  0.00           C  
ATOM    966  O   ALA A  60       7.130  -4.620   4.200  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.421  -1.735   3.522  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.721  -2.369   0.910  1.00  0.00           H  
ATOM    969  HA  ALA A  60       9.131  -3.006   3.452  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       6.447  -1.648   3.040  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       7.283  -1.908   4.589  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       7.987  -0.815   3.376  1.00  0.00           H  
ATOM    973  N   LEU A  61       7.089  -4.903   1.977  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.368  -6.168   2.059  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.268  -7.269   2.606  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.778  -8.229   3.198  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.828  -6.558   0.682  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.300  -6.548   0.670  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.817  -6.814  -0.747  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.755  -7.632   1.590  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.330  -4.546   1.063  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.533  -6.038   2.750  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.194  -5.864  -0.074  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.175  -7.559   0.427  1.00  0.00           H  
ATOM    985  HG  LEU A  61       3.929  -5.577   0.999  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       4.185  -6.025  -1.403  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       4.198  -7.777  -1.086  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       2.727  -6.818  -0.766  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       2.670  -7.674   1.500  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       4.188  -8.591   1.308  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       4.012  -7.403   2.623  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.583  -7.135   2.414  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.546  -8.050   3.010  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.745  -7.741   4.498  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.469  -8.453   5.188  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.861  -7.969   2.228  1.00  0.00           C  
ATOM    997  CG  ASP A  62      11.873  -9.012   2.699  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      11.532 -10.214   2.641  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      12.981  -8.602   3.111  1.00  0.00           O  
ATOM   1000  H   ASP A  62       8.923  -6.375   1.842  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       9.146  -9.060   2.931  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      10.655  -8.135   1.170  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      11.283  -6.972   2.347  1.00  0.00           H  
ATOM   1004  N   SER A  63       9.103  -6.677   4.992  1.00  0.00           N  
ATOM   1005  CA  SER A  63       9.133  -6.295   6.397  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.729  -6.377   7.005  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.553  -6.181   8.207  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.726  -4.894   6.526  1.00  0.00           C  
ATOM   1009  OG  SER A  63       9.944  -4.577   7.887  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.555  -6.102   4.369  1.00  0.00           H  
ATOM   1011  HA  SER A  63       9.776  -6.993   6.933  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.679  -4.855   5.997  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       9.045  -4.164   6.088  1.00  0.00           H  
ATOM   1014  HG  SER A  63       9.102  -4.611   8.346  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.728  -6.666   6.169  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.359  -6.867   6.601  1.00  0.00           C  
ATOM   1017  C   PHE A  64       5.231  -8.229   7.281  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.820  -9.216   6.841  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.435  -6.789   5.381  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       2.989  -7.128   5.669  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.199  -6.252   6.429  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       2.432  -8.315   5.175  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       0.862  -6.568   6.705  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       1.092  -8.625   5.444  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.307  -7.756   6.211  1.00  0.00           C  
ATOM   1026  H   PHE A  64       6.919  -6.756   5.181  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       5.082  -6.084   7.307  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.488  -5.790   4.948  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.807  -7.481   4.626  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       2.627  -5.333   6.804  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       3.033  -8.989   4.584  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.260  -5.898   7.299  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.660  -9.538   5.062  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.723  -7.998   6.428  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.451  -8.281   8.363  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       4.135  -9.529   9.034  1.00  0.00           C  
ATOM   1037  C   ASP A  65       2.860 -10.088   8.413  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.793  -9.492   8.536  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.991  -9.278  10.536  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.605 -10.544  11.302  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       3.293 -10.413  12.508  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.620 -11.631  10.682  1.00  0.00           O  
ATOM   1043  H   ASP A  65       4.044  -7.431   8.724  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       4.942 -10.245   8.878  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       4.938  -8.903  10.922  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.224  -8.520  10.698  1.00  0.00           H  
ATOM   1047  N   ILE A  66       2.975 -11.236   7.742  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.860 -11.866   7.049  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.719 -12.201   8.007  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.428 -12.357   7.587  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       2.372 -13.123   6.330  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       1.223 -13.925   5.710  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       3.154 -14.023   7.281  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.524 -13.084   4.645  1.00  0.00           C  
ATOM   1055  H   ILE A  66       3.873 -11.695   7.702  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.486 -11.163   6.304  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       3.042 -12.817   5.526  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.622 -14.826   5.243  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.512 -14.231   6.477  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       2.516 -14.313   8.117  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       3.483 -14.909   6.738  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       4.036 -13.499   7.647  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66      -0.254 -13.676   4.163  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66       0.074 -12.200   5.099  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66       1.262 -12.777   3.903  1.00  0.00           H  
ATOM   1066  N   ASN A  67       1.024 -12.317   9.300  1.00  0.00           N  
ATOM   1067  CA  ASN A  67       0.038 -12.696  10.296  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -0.834 -11.505  10.709  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -1.720 -11.645  11.551  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       0.753 -13.333  11.483  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       1.571 -14.537  11.056  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       1.081 -15.664  11.050  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       2.827 -14.316  10.691  1.00  0.00           N  
ATOM   1074  H   ASN A  67       1.972 -12.148   9.606  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -0.611 -13.452   9.853  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       1.400 -12.598  11.961  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67      -0.007 -13.667  12.189  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       3.390 -15.087  10.363  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67       3.207 -13.381  10.735  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -0.574 -10.337  10.114  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.335  -9.110  10.318  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.271  -8.877   9.135  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -2.187  -9.580   8.128  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.366  -7.938  10.487  1.00  0.00           C  
ATOM   1085  CG  ARG A  68       0.572  -8.141  11.681  1.00  0.00           C  
ATOM   1086  CD  ARG A  68      -0.191  -8.203  13.005  1.00  0.00           C  
ATOM   1087  NE  ARG A  68       0.727  -8.428  14.123  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68       0.484  -8.065  15.386  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68      -0.655  -7.458  15.719  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68       1.391  -8.309  16.330  1.00  0.00           N  
ATOM   1091  H   ARG A  68       0.200 -10.299   9.467  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -1.941  -9.195  11.221  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68       0.225  -7.850   9.576  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -0.918  -7.008  10.623  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68       1.126  -9.071  11.550  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       1.279  -7.312  11.724  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68      -0.725  -7.264  13.145  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68      -0.906  -9.025  12.975  1.00  0.00           H  
ATOM   1099  HE  ARG A  68       1.599  -8.893  13.915  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68      -1.351  -7.276  15.011  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68      -0.823  -7.185  16.677  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68       2.258  -8.769  16.093  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68       1.213  -8.043  17.289  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -3.164  -7.891   9.250  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -4.118  -7.589   8.190  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.398  -6.956   7.003  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.673  -5.974   7.161  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -5.232  -6.676   8.707  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -5.946  -7.291   9.910  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -7.202  -6.511  10.301  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -8.237  -6.546   9.173  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -9.505  -5.922   9.596  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -3.181  -7.335  10.093  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -4.571  -8.522   7.857  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -4.799  -5.725   9.016  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -5.944  -6.511   7.898  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -6.225  -8.319   9.675  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -5.261  -7.287  10.758  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -7.632  -6.966  11.193  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -6.940  -5.476  10.523  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -7.843  -6.013   8.308  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -8.424  -7.585   8.900  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69     -10.172  -5.941   8.837  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69      -9.888  -6.424  10.386  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69      -9.345  -4.964   9.872  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.599  -7.520   5.813  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -2.945  -7.058   4.595  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.523  -5.726   4.123  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.780  -4.877   3.627  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -3.094  -8.138   3.514  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.393  -8.913   3.580  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -5.568  -8.395   3.014  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -4.423 -10.161   4.221  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -6.767  -9.116   3.109  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -5.623 -10.882   4.312  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -6.794 -10.357   3.757  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -4.222  -8.311   5.742  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -1.883  -6.907   4.788  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -3.001  -7.678   2.531  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -2.279  -8.854   3.630  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -5.552  -7.443   2.503  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -3.521 -10.570   4.648  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -7.674  -8.717   2.679  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -5.643 -11.841   4.808  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -7.719 -10.909   3.827  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.835  -5.529   4.266  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.486  -4.318   3.791  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.333  -3.160   4.770  1.00  0.00           C  
ATOM   1149  O   SER A  71      -5.165  -2.017   4.350  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -6.953  -4.623   3.513  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.567  -5.144   4.677  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.409  -6.233   4.708  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -5.023  -4.024   2.849  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.463  -3.713   3.197  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -7.007  -5.362   2.714  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.486  -5.333   4.475  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.388  -3.436   6.074  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.251  -2.414   7.103  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.878  -1.751   7.016  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.748  -0.546   7.229  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.409  -3.099   8.457  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -6.615  -3.827   8.476  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.426  -2.119   9.620  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.541  -4.388   6.373  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -6.030  -1.661   6.980  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -4.571  -3.783   8.591  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -7.345  -3.206   8.417  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -4.482  -1.578   9.666  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -6.252  -1.419   9.490  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -5.566  -2.684  10.542  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.854  -2.545   6.698  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.487  -2.070   6.562  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.292  -1.399   5.201  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.437  -0.529   5.063  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.566  -3.276   6.746  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       0.876  -3.072   6.416  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       1.846  -2.651   7.257  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.536  -3.302   5.137  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       3.060  -2.647   6.603  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       2.928  -3.057   5.291  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.089  -3.710   3.868  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.837  -3.249   4.245  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       1.989  -3.876   2.807  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.361  -3.653   2.993  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -3.027  -3.528   6.547  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.266  -1.352   7.351  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.641  -3.613   7.779  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -0.938  -4.079   6.111  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.695  -2.366   8.287  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       3.923  -2.376   7.052  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73       0.036  -3.897   3.714  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       4.896  -3.100   4.403  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.618  -4.178   1.840  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.052  -3.794   2.176  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -2.082  -1.786   4.192  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -2.005  -1.175   2.872  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.640   0.217   2.875  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -2.098   1.148   2.279  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.719  -2.080   1.864  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.766  -1.470   0.458  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -1.376  -1.148  -0.087  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.440  -2.464  -0.482  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.750  -2.529   4.341  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -0.955  -1.084   2.589  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -2.222  -3.050   1.826  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.743  -2.243   2.201  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -3.355  -0.554   0.479  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -1.464  -0.756  -1.100  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -0.902  -0.387   0.533  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -0.762  -2.049  -0.102  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -4.448  -2.680  -0.126  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -3.500  -2.035  -1.483  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -2.862  -3.388  -0.520  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.786   0.369   3.542  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.495   1.640   3.560  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.725   2.685   4.360  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.756   3.867   4.021  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.883   1.440   4.165  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.770   0.459   3.433  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -6.752   0.387   2.030  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -7.620  -0.382   4.166  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -7.584  -0.522   1.362  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -8.452  -1.299   3.504  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.437  -1.370   2.098  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -9.244  -2.256   1.449  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -4.190  -0.416   4.033  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.601   2.004   2.539  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.763   1.092   5.191  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.387   2.406   4.197  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -6.101   1.027   1.454  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -7.634  -0.332   5.244  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -7.572  -0.571   0.283  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -9.103  -1.948   4.071  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -9.155  -2.220   0.494  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -3.030   2.257   5.419  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -2.258   3.154   6.266  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -1.087   3.759   5.494  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.667   4.878   5.775  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.774   2.340   7.468  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.889   3.122   8.437  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.581   4.386   8.943  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -0.961   4.840  10.191  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -1.038   6.082  10.676  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -1.696   7.032  10.021  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76      -0.446   6.372  11.831  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -3.039   1.274   5.651  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -2.902   3.965   6.605  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.643   1.974   8.015  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -1.213   1.475   7.111  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.669   2.478   9.289  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.049   3.390   7.952  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -1.497   5.159   8.179  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -2.631   4.164   9.130  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -0.448   4.154  10.725  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -2.139   6.824   9.139  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -1.752   7.964  10.406  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76       0.056   5.655  12.333  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76      -0.499   7.310  12.205  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.561   3.018   4.518  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.559   3.478   3.713  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.080   4.452   2.644  1.00  0.00           C  
ATOM   1262  O   ILE A  77       0.796   5.391   2.306  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.249   2.257   3.092  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       1.968   1.522   4.227  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.218   2.679   1.984  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       2.711   0.275   3.741  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.942   2.101   4.331  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.271   4.004   4.349  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.498   1.599   2.654  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.670   2.207   4.702  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.239   1.218   4.978  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       2.969   3.362   2.382  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       2.705   1.803   1.555  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       1.665   3.167   1.181  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       3.132  -0.239   4.604  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       2.012  -0.387   3.229  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       3.516   0.552   3.060  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -1.123   4.241   2.105  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.612   5.060   1.013  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -2.065   6.431   1.498  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -1.956   7.405   0.753  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.748   4.319   0.324  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.705   3.490   2.445  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.806   5.201   0.293  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -2.374   3.358  -0.029  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -3.566   4.158   1.027  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -3.105   4.910  -0.520  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.574   6.527   2.730  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -3.002   7.810   3.264  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.811   8.586   3.815  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.815   9.813   3.801  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -4.110   7.620   4.298  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.626   6.853   5.523  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -4.650   8.975   4.742  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.670   5.701   3.304  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -3.422   8.394   2.445  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.915   7.054   3.832  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -2.857   7.428   6.039  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -4.473   6.688   6.188  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -3.222   5.890   5.208  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -4.937   9.555   3.865  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -5.516   8.837   5.389  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -3.877   9.516   5.288  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.780   7.884   4.298  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.423   8.554   4.761  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.276   8.982   3.567  1.00  0.00           C  
ATOM   1307  O   ASN A  80       1.980   9.985   3.642  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.198   7.622   5.697  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       0.498   7.432   7.037  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80      -0.555   8.008   7.296  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       1.087   6.613   7.902  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.834   6.877   4.348  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.138   9.450   5.311  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       1.333   6.651   5.219  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       2.184   8.045   5.888  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       0.671   6.454   8.809  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       1.952   6.158   7.648  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.215   8.232   2.463  1.00  0.00           N  
ATOM   1319  CA  THR A  81       1.899   8.612   1.232  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.185   9.802   0.599  1.00  0.00           C  
ATOM   1321  O   THR A  81       1.797  10.582  -0.127  1.00  0.00           O  
ATOM   1322  CB  THR A  81       1.937   7.420   0.276  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       2.814   6.450   0.796  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.436   7.813  -1.113  1.00  0.00           C  
ATOM   1325  H   THR A  81       0.684   7.373   2.465  1.00  0.00           H  
ATOM   1326  HA  THR A  81       2.921   8.909   1.465  1.00  0.00           H  
ATOM   1327  HB  THR A  81       0.941   6.990   0.178  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.372   6.027   1.535  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       3.378   8.355  -1.033  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       2.576   6.915  -1.715  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       1.694   8.442  -1.604  1.00  0.00           H  
ATOM   1332  N   ALA A  82      -0.114   9.949   0.877  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -0.893  11.059   0.363  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.463  12.357   1.032  1.00  0.00           C  
ATOM   1335  O   ALA A  82      -0.278  13.376   0.371  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -2.363  10.783   0.669  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.581   9.267   1.458  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.745  11.137  -0.715  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -2.644   9.804   0.280  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.516  10.799   1.748  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.980  11.555   0.208  1.00  0.00           H  
ATOM   1342  N   LYS A  83      -0.308  12.313   2.354  1.00  0.00           N  
ATOM   1343  CA  LYS A  83       0.058  13.469   3.156  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.504  13.864   2.893  1.00  0.00           C  
ATOM   1345  O   LYS A  83       1.838  15.044   2.925  1.00  0.00           O  
ATOM   1346  CB  LYS A  83      -0.140  13.081   4.618  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -1.624  12.859   4.888  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -1.786  11.971   6.117  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -3.261  11.882   6.485  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -3.466  11.028   7.669  1.00  0.00           N  
ATOM   1351  H   LYS A  83      -0.458  11.441   2.841  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.584  14.312   2.905  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       0.418  12.166   4.820  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83       0.222  13.875   5.272  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -2.101  13.825   5.052  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -2.097  12.366   4.039  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -1.413  10.974   5.881  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -1.221  12.391   6.950  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -3.626  12.889   6.689  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.808  11.481   5.632  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -4.450  10.977   7.892  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -3.121  10.096   7.488  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -2.973  11.413   8.461  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.363  12.877   2.625  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       3.758  13.141   2.312  1.00  0.00           C  
ATOM   1366  C   ASN A  84       3.897  13.693   0.893  1.00  0.00           C  
ATOM   1367  O   ASN A  84       4.879  14.372   0.598  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       4.571  11.856   2.478  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       4.661  11.395   3.930  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.160  12.048   4.839  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.309  10.256   4.153  1.00  0.00           N  
ATOM   1372  H   ASN A  84       2.035  11.922   2.649  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       4.136  13.892   3.007  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       4.121  11.069   1.874  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       5.581  12.047   2.114  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       5.389   9.904   5.096  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       5.723   9.746   3.386  1.00  0.00           H  
ATOM   1378  N   TYR A  85       2.933  13.415   0.013  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       2.949  13.974  -1.329  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.503  15.435  -1.282  1.00  0.00           C  
ATOM   1381  O   TYR A  85       2.986  16.254  -2.057  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       2.037  13.155  -2.236  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       1.941  13.711  -3.637  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       0.794  14.415  -4.035  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       2.999  13.530  -4.540  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       0.695  14.931  -5.334  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85       2.911  14.041  -5.843  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       1.759  14.745  -6.244  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       1.672  15.245  -7.508  1.00  0.00           O  
ATOM   1390  H   TYR A  85       2.165  12.811   0.269  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       3.963  13.923  -1.726  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.422  12.135  -2.285  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       1.041  13.117  -1.794  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85      -0.018  14.561  -3.338  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85       3.889  12.994  -4.241  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85      -0.189  15.469  -5.642  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85       3.721  13.893  -6.540  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       0.850  15.713  -7.671  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.584  15.764  -0.373  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       1.146  17.138  -0.177  1.00  0.00           C  
ATOM   1401  C   LEU A  86       2.282  17.984   0.394  1.00  0.00           C  
ATOM   1402  O   LEU A  86       2.312  19.196   0.192  1.00  0.00           O  
ATOM   1403  CB  LEU A  86      -0.047  17.149   0.778  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.312  16.543   0.157  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.432  16.569   1.191  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -1.762  17.316  -1.082  1.00  0.00           C  
ATOM   1407  H   LEU A  86       1.178  15.038   0.201  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       0.855  17.566  -1.137  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86       0.227  16.581   1.666  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86      -0.256  18.175   1.081  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -1.119  15.510  -0.133  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -2.127  16.014   2.078  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -2.647  17.602   1.467  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -3.332  16.114   0.777  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -1.909  18.366  -0.829  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -1.015  17.229  -1.871  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -2.700  16.895  -1.447  1.00  0.00           H  
ATOM   1418  N   VAL A  87       3.220  17.350   1.106  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       4.421  18.020   1.586  1.00  0.00           C  
ATOM   1420  C   VAL A  87       5.434  18.110   0.450  1.00  0.00           C  
ATOM   1421  O   VAL A  87       6.176  19.087   0.352  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       4.993  17.251   2.781  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       6.343  17.824   3.211  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       4.027  17.341   3.963  1.00  0.00           C  
ATOM   1425  H   VAL A  87       3.102  16.369   1.316  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       4.166  19.029   1.910  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       5.126  16.206   2.504  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       6.235  18.884   3.442  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       6.702  17.288   4.089  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       7.070  17.706   2.407  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       3.046  16.963   3.677  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       4.413  16.743   4.789  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       3.936  18.380   4.280  1.00  0.00           H  
ATOM   1434  N   ALA A  88       5.467  17.090  -0.413  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       6.384  17.058  -1.539  1.00  0.00           C  
ATOM   1436  C   ALA A  88       6.013  18.109  -2.583  1.00  0.00           C  
ATOM   1437  O   ALA A  88       6.852  18.460  -3.411  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       6.381  15.658  -2.146  1.00  0.00           C  
ATOM   1439  H   ALA A  88       4.846  16.303  -0.290  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       7.386  17.280  -1.173  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       5.395  15.433  -2.553  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       7.119  15.607  -2.947  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       6.638  14.927  -1.379  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.772  18.615  -2.550  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       4.390  19.740  -3.397  1.00  0.00           C  
ATOM   1446  C   GLN A  89       4.092  20.977  -2.550  1.00  0.00           C  
ATOM   1447  O   GLN A  89       3.767  22.035  -3.087  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       3.218  19.395  -4.324  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       3.324  18.003  -4.954  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       4.597  17.790  -5.764  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       5.231  18.737  -6.219  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       4.971  16.526  -5.943  1.00  0.00           N  
ATOM   1453  H   GLN A  89       4.079  18.229  -1.926  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       5.247  19.975  -4.029  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       2.291  19.446  -3.753  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       3.179  20.142  -5.118  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       3.285  17.248  -4.170  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       2.467  17.836  -5.606  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       5.806  16.316  -6.472  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       4.416  15.778  -5.553  1.00  0.00           H  
ATOM   1461  N   GLY A  90       4.201  20.859  -1.223  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       4.062  21.994  -0.320  1.00  0.00           C  
ATOM   1463  C   GLY A  90       5.350  22.818  -0.303  1.00  0.00           C  
ATOM   1464  O   GLY A  90       5.330  23.985   0.082  1.00  0.00           O  
ATOM   1465  H   GLY A  90       4.394  19.954  -0.819  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       3.230  22.622  -0.640  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       3.868  21.619   0.685  1.00  0.00           H  
ATOM   1468  N   ARG A  91       6.463  22.205  -0.726  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       7.752  22.870  -0.872  1.00  0.00           C  
ATOM   1470  C   ARG A  91       8.054  23.148  -2.346  1.00  0.00           C  
ATOM   1471  O   ARG A  91       9.202  23.374  -2.724  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       8.846  22.029  -0.209  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       8.563  21.891   1.290  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       9.677  21.114   1.997  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      10.991  21.749   1.823  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      11.346  22.922   2.356  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      10.511  23.613   3.126  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      12.553  23.422   2.119  1.00  0.00           N  
ATOM   1479  H   ARG A  91       6.416  21.223  -0.957  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       7.704  23.831  -0.360  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       8.883  21.043  -0.671  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       9.806  22.526  -0.351  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       8.476  22.885   1.730  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       7.621  21.360   1.433  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91       9.445  21.045   3.060  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       9.715  20.104   1.587  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      11.667  21.257   1.256  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91       9.594  23.250   3.342  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      10.809  24.506   3.491  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      13.214  22.915   1.549  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      12.801  24.316   2.517  1.00  0.00           H  
ATOM   1492  N   ARG A  92       7.011  23.131  -3.177  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       7.111  23.309  -4.622  1.00  0.00           C  
ATOM   1494  C   ARG A  92       7.253  24.782  -5.005  1.00  0.00           C  
ATOM   1495  O   ARG A  92       7.649  25.084  -6.129  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       5.865  22.673  -5.246  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       5.817  22.699  -6.771  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       7.077  22.086  -7.389  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       7.034  22.147  -8.853  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       7.339  23.233  -9.570  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       7.704  24.368  -8.975  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92       7.281  23.187 -10.900  1.00  0.00           N  
ATOM   1503  H   ARG A  92       6.091  22.975  -2.791  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       7.998  22.783  -4.976  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       5.824  21.631  -4.930  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       4.983  23.190  -4.868  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       4.948  22.119  -7.082  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       5.700  23.726  -7.118  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       7.957  22.623  -7.033  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       7.147  21.044  -7.075  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       6.758  21.308  -9.342  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       7.746  24.423  -7.968  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92       7.940  25.176  -9.533  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92       7.008  22.335 -11.366  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92       7.512  24.005 -11.445  1.00  0.00           H  
ATOM   1516  N   LEU A  93       6.934  25.694  -4.081  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       7.005  27.129  -4.321  1.00  0.00           C  
ATOM   1518  C   LEU A  93       7.578  27.865  -3.103  1.00  0.00           C  
ATOM   1519  O   LEU A  93       7.668  29.091  -3.101  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       5.597  27.616  -4.693  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       5.537  29.063  -5.197  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       6.445  29.277  -6.408  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       4.097  29.381  -5.605  1.00  0.00           C  
ATOM   1524  H   LEU A  93       6.619  25.383  -3.173  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       7.674  27.297  -5.165  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       5.211  26.972  -5.484  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       4.948  27.518  -3.824  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       5.827  29.750  -4.403  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       6.183  28.572  -7.197  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       6.320  30.295  -6.777  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       7.487  29.136  -6.119  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       3.439  29.249  -4.747  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       4.036  30.411  -5.954  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       3.784  28.709  -6.404  1.00  0.00           H  
ATOM   1535  N   GLU A  94       7.971  27.130  -2.060  1.00  0.00           N  
ATOM   1536  CA  GLU A  94       8.501  27.720  -0.839  1.00  0.00           C  
ATOM   1537  C   GLU A  94       9.568  26.808  -0.235  1.00  0.00           C  
ATOM   1538  O   GLU A  94       9.445  25.585  -0.289  1.00  0.00           O  
ATOM   1539  CB  GLU A  94       7.350  27.943   0.145  1.00  0.00           C  
ATOM   1540  CG  GLU A  94       7.834  28.627   1.422  1.00  0.00           C  
ATOM   1541  CD  GLU A  94       6.662  28.940   2.348  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94       6.302  28.047   3.150  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94       6.132  30.071   2.253  1.00  0.00           O  
ATOM   1544  H   GLU A  94       7.908  26.122  -2.098  1.00  0.00           H  
ATOM   1545  HA  GLU A  94       8.956  28.683  -1.073  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       6.598  28.573  -0.329  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94       6.902  26.983   0.402  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94       8.533  27.969   1.938  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94       8.352  29.549   1.161  1.00  0.00           H  
ATOM   1550  N   LEU A  95      10.614  27.413   0.341  1.00  0.00           N  
ATOM   1551  CA  LEU A  95      11.717  26.698   0.968  1.00  0.00           C  
ATOM   1552  C   LEU A  95      11.744  26.997   2.467  1.00  0.00           C  
ATOM   1553  O   LEU A  95      11.609  28.188   2.821  1.00  0.00           O  
ATOM   1554  CB  LEU A  95      13.053  27.078   0.312  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      13.292  26.438  -1.063  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      12.391  27.017  -2.155  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      14.743  26.701  -1.460  1.00  0.00           C  
ATOM   1558  OXT LEU A  95      11.901  26.027   3.241  1.00  0.00           O  
ATOM   1559  H   LEU A  95      10.650  28.422   0.351  1.00  0.00           H  
ATOM   1560  HA  LEU A  95      11.564  25.626   0.845  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95      13.125  28.163   0.228  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95      13.851  26.742   0.974  1.00  0.00           H  
ATOM   1563  HG  LEU A  95      13.138  25.361  -0.998  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      12.470  28.104  -2.160  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95      12.712  26.635  -3.124  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95      11.357  26.720  -1.986  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      15.410  26.284  -0.706  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      14.947  26.232  -2.423  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      14.915  27.775  -1.535  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      11.899   3.205   8.422  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      10.927   2.313   7.912  1.00  0.00           C  
HETATM 1573  C4' GNG B  96       9.766   2.163   8.896  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       9.074   3.404   9.011  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       7.804   3.288   8.394  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.457   4.516   7.641  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       7.628   4.807   6.308  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.194   5.987   5.963  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       6.689   6.518   7.148  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       6.858   5.627   8.180  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       6.492   5.789   9.479  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       5.911   6.971   9.706  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       5.697   7.918   8.733  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.062   7.774   7.402  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       5.824   8.687   6.611  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       5.508   7.274  10.938  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       7.854   2.040   7.519  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       8.778   1.146   8.330  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       8.106   0.485   9.391  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      12.614   3.283   7.788  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.388   1.338   7.759  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      10.543   2.669   6.955  1.00  0.00           H  
HETATM 1593  H4' GNG B  96      10.148   1.831   9.862  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       7.058   3.127   9.172  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       8.087   4.126   5.605  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       5.070   8.164  11.130  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       5.639   6.603  11.681  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       8.308   2.257   6.553  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       6.867   1.593   7.393  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.289   0.429   7.688  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       5.243   8.783   8.991  1.00  0.00           H  
ATOM   1602  P    DT B  97       6.905  -0.563   9.126  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       6.851  -1.500  10.272  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       7.046  -1.102   7.752  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       5.596   0.374   9.166  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.213   1.022  10.361  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       4.046   1.990  10.135  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.409   2.914   9.122  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       2.767   1.280   9.681  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.622   1.966  10.150  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       2.829   1.436   8.173  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.462   2.824   8.075  1.00  0.00           C  
ATOM   1613  N1   DT B  97       4.103   3.108   6.771  1.00  0.00           N  
ATOM   1614  C2   DT B  97       3.943   4.384   6.253  1.00  0.00           C  
ATOM   1615  O2   DT B  97       3.298   5.259   6.827  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.554   4.641   5.038  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.315   3.743   4.311  1.00  0.00           C  
ATOM   1618  O4   DT B  97       5.826   4.088   3.250  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.426   2.432   4.915  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.221   1.351   4.222  1.00  0.00           C  
ATOM   1621  C6   DT B  97       4.827   2.159   6.098  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       6.060   1.590  10.746  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       4.924   0.280  11.106  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       3.858   2.531  11.062  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       2.751   0.229   9.968  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.464   0.654   7.756  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       1.835   1.415   7.728  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       2.678   3.555   8.268  1.00  0.00           H  
ATOM   1629  H3   DT B  97       4.438   5.566   4.650  1.00  0.00           H  
ATOM   1630  H71  DT B  97       6.201   0.435   4.813  1.00  0.00           H  
ATOM   1631  H72  DT B  97       5.797   1.162   3.236  1.00  0.00           H  
ATOM   1632  H73  DT B  97       7.254   1.678   4.100  1.00  0.00           H  
ATOM   1633  H6   DT B  97       4.933   1.171   6.523  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.107   1.824  11.667  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.135   2.912  11.918  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.281   1.675  12.559  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.305   0.430  11.649  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -0.888   0.287  10.907  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.562  -1.069  11.134  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -0.828  -2.095  10.482  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.646  -1.449  12.611  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.765  -2.298  12.804  1.00  0.00           O  
ATOM   1643  C2'  DA B  98      -0.354  -2.216  12.822  1.00  0.00           C  
ATOM   1644  C1'  DA B  98      -0.126  -2.854  11.452  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.310  -2.913  11.122  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.287  -1.982  11.349  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.475  -2.343  10.942  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.262  -3.610  10.401  1.00  0.00           C  
ATOM   1649  C6   DA B  98       4.106  -4.560   9.796  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.417  -4.378   9.615  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.568  -5.713   9.379  1.00  0.00           N  
ATOM   1652  C2   DA B  98       2.265  -5.916   9.538  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.365  -5.115  10.086  1.00  0.00           N  
ATOM   1654  C4   DA B  98       1.942  -3.961  10.504  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.671   0.397   9.844  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.577   1.079  11.201  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.567  -1.027  10.712  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -1.694  -0.563  13.244  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.450  -1.526  13.075  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.452  -2.979  13.594  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.534  -3.864  11.469  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.085  -1.033  11.825  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.974  -5.098   9.177  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.848  -3.516   9.916  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.886  -6.860   9.178  1.00  0.00           H  
ATOM   1666  P    DA B  99      -3.172  -2.877  14.254  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -2.326  -2.242  15.290  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -3.229  -4.351  14.157  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -4.669  -2.321  14.430  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.580  -2.401  13.357  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -7.019  -2.123  13.802  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -7.143  -0.875  14.451  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.889  -2.006  12.552  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -9.225  -2.378  12.846  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -7.736  -0.527  12.198  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -7.176   0.133  13.461  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -5.815   0.693  13.275  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -5.163   1.025  12.111  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -3.957   1.493  12.283  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -3.798   1.478  13.670  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -2.743   1.856  14.527  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -1.567   2.328  14.108  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -2.919   1.741  15.850  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -4.074   1.274  16.304  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -5.139   0.884  15.616  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -4.930   1.009  14.281  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -5.541  -3.401  12.924  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -5.282  -1.688  12.588  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -7.374  -2.924  14.450  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -7.494  -2.643  11.760  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -7.055  -0.418  11.352  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -8.694  -0.072  11.948  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -7.851   0.924  13.786  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -5.615   0.909  11.137  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -0.863   2.582  14.786  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -1.371   2.428  13.122  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -4.154   1.205  17.379  1.00  0.00           H  
ATOM   1698  P    DA B 100     -10.258  -2.804  11.680  1.00  0.00           P  
ATOM   1699  OP1  DA B 100     -11.357  -3.576  12.304  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -9.481  -3.409  10.577  1.00  0.00           O  
ATOM   1701  O5'  DA B 100     -10.858  -1.400  11.164  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -10.206  -0.679  10.144  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -10.925  -0.840   8.803  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -11.657   0.336   8.513  1.00  0.00           O  
ATOM   1705  C3'  DA B 100      -9.919  -0.977   7.666  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -10.328  -1.843   6.607  1.00  0.00           O  
ATOM   1707  C2'  DA B 100      -9.668   0.455   7.220  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -10.778   1.265   7.904  1.00  0.00           C  
ATOM   1709  N9   DA B 100     -10.259   2.207   8.927  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -9.025   2.267   9.531  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -8.899   3.231  10.402  1.00  0.00           N  
ATOM   1712  C5   DA B 100     -10.145   3.858  10.377  1.00  0.00           C  
ATOM   1713  C6   DA B 100     -10.688   4.957  11.066  1.00  0.00           C  
ATOM   1714  N6   DA B 100     -10.018   5.670  11.974  1.00  0.00           N  
ATOM   1715  N1   DA B 100     -11.951   5.316  10.807  1.00  0.00           N  
ATOM   1716  C2   DA B 100     -12.643   4.627   9.910  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -12.259   3.581   9.193  1.00  0.00           N  
ATOM   1718  C4   DA B 100     -10.979   3.240   9.482  1.00  0.00           C  
ATOM   1719  H5'  DA B 100      -9.174  -1.024  10.064  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -10.200   0.375  10.424  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -11.578  -1.713   8.841  1.00  0.00           H  
ATOM   1722  H3'  DA B 100      -8.987  -1.367   8.074  1.00  0.00           H  
ATOM   1723  H2'  DA B 100      -8.682   0.780   7.549  1.00  0.00           H  
ATOM   1724 H2''  DA B 100      -9.718   0.526   6.134  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -11.334   1.822   7.150  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -8.225   1.572   9.324  1.00  0.00           H  
ATOM   1727  H61  DA B 100     -10.467   6.448  12.435  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -9.064   5.426  12.202  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -13.655   4.966   9.743  1.00  0.00           H  
ATOM   1730  P    DA B 101     -11.799  -1.880   5.908  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -12.830  -1.440   6.875  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -11.932  -3.226   5.303  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -11.784  -0.829   4.678  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -12.138   0.533   4.832  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -12.511   1.140   3.479  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -12.458   2.550   3.597  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -11.474   0.814   2.406  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -11.972   1.117   1.116  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -10.358   1.770   2.796  1.00  0.00           C  
ATOM   1740  C1'  DA B 101     -11.123   2.972   3.353  1.00  0.00           C  
ATOM   1741  N9   DA B 101     -10.505   3.535   4.576  1.00  0.00           N  
ATOM   1742  C8   DA B 101      -9.302   3.227   5.168  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -9.030   3.941   6.228  1.00  0.00           N  
ATOM   1744  C5   DA B 101     -10.130   4.790   6.341  1.00  0.00           C  
ATOM   1745  C6   DA B 101     -10.465   5.819   7.244  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -9.683   6.194   8.259  1.00  0.00           N  
ATOM   1747  N1   DA B 101     -11.630   6.458   7.080  1.00  0.00           N  
ATOM   1748  C2   DA B 101     -12.419   6.106   6.075  1.00  0.00           C  
ATOM   1749  N3   DA B 101     -12.222   5.175   5.150  1.00  0.00           N  
ATOM   1750  C4   DA B 101     -11.041   4.539   5.351  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -11.299   1.093   5.246  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -12.987   0.639   5.508  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -13.503   0.803   3.177  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -11.151  -0.225   2.458  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -12.297   2.020   1.117  1.00  0.00           H  
ATOM   1756  H2'  DA B 101      -9.751   1.301   3.572  1.00  0.00           H  
ATOM   1757 H2''  DA B 101      -9.749   2.046   1.936  1.00  0.00           H  
ATOM   1758  H1'  DA B 101     -11.165   3.752   2.592  1.00  0.00           H  
ATOM   1759  H8   DA B 101      -8.633   2.465   4.795  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -9.982   6.939   8.873  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -8.798   5.734   8.409  1.00  0.00           H  
ATOM   1762  H2   DA B 101     -13.345   6.655   5.995  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -15.901 -19.144 -10.818  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.870 -19.110  -9.704  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.151 -19.294  -8.366  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.149 -18.380  -7.544  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.972 -20.157  -9.896  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.017 -20.051  -8.787  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.366 -21.249  -8.950  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.322 -20.806  -7.475  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.381 -18.988 -11.692  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.443 -20.043 -10.850  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.206 -18.422 -10.686  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.339 -18.128  -9.694  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.459 -19.988 -10.856  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.536 -21.156  -9.890  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.533 -20.213  -7.824  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.439 -19.047  -8.797  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.195 -21.454  -7.400  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.704 -20.925  -6.585  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.654 -19.770  -7.548  1.00  0.00           H  
ATOM     20  N   SER A   2     -15.548 -20.465  -8.143  1.00  0.00           N  
ATOM     21  CA  SER A   2     -14.825 -20.751  -6.915  1.00  0.00           C  
ATOM     22  C   SER A   2     -13.375 -20.289  -7.023  1.00  0.00           C  
ATOM     23  O   SER A   2     -12.864 -20.079  -8.122  1.00  0.00           O  
ATOM     24  CB  SER A   2     -14.893 -22.245  -6.600  1.00  0.00           C  
ATOM     25  OG  SER A   2     -16.242 -22.637  -6.439  1.00  0.00           O  
ATOM     26  H   SER A   2     -15.586 -21.190  -8.846  1.00  0.00           H  
ATOM     27  HA  SER A   2     -15.294 -20.206  -6.097  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -14.437 -22.811  -7.412  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -14.348 -22.444  -5.678  1.00  0.00           H  
ATOM     30  HG  SER A   2     -16.696 -22.525  -7.278  1.00  0.00           H  
ATOM     31  N   GLU A   3     -12.713 -20.130  -5.875  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -11.327 -19.687  -5.798  1.00  0.00           C  
ATOM     33  C   GLU A   3     -10.558 -20.538  -4.792  1.00  0.00           C  
ATOM     34  O   GLU A   3     -11.156 -21.235  -3.970  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -11.272 -18.210  -5.393  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -11.829 -17.289  -6.485  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -11.015 -17.350  -7.778  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -9.807 -17.673  -7.694  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -11.608 -17.071  -8.843  1.00  0.00           O  
ATOM     40  H   GLU A   3     -13.185 -20.324  -5.004  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -10.852 -19.810  -6.772  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -11.843 -18.063  -4.477  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -10.236 -17.934  -5.195  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -12.864 -17.566  -6.688  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -11.824 -16.265  -6.114  1.00  0.00           H  
ATOM     46  N   GLN A   4      -9.225 -20.478  -4.858  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -8.350 -21.244  -3.980  1.00  0.00           C  
ATOM     48  C   GLN A   4      -7.267 -20.362  -3.360  1.00  0.00           C  
ATOM     49  O   GLN A   4      -6.570 -20.794  -2.441  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -7.698 -22.369  -4.784  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -8.743 -23.329  -5.358  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -8.106 -24.494  -6.109  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -6.887 -24.596  -6.213  1.00  0.00           O  
ATOM     54  NE2 GLN A   4      -8.932 -25.390  -6.642  1.00  0.00           N  
ATOM     55  H   GLN A   4      -8.796 -19.886  -5.554  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -8.938 -21.684  -3.173  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -7.123 -21.923  -5.596  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -7.024 -22.927  -4.135  1.00  0.00           H  
ATOM     59  HG2 GLN A   4      -9.347 -23.723  -4.541  1.00  0.00           H  
ATOM     60  HG3 GLN A   4      -9.395 -22.787  -6.044  1.00  0.00           H  
ATOM     61 HE21 GLN A   4      -8.549 -26.173  -7.152  1.00  0.00           H  
ATOM     62 HE22 GLN A   4      -9.931 -25.284  -6.537  1.00  0.00           H  
ATOM     63  N   LEU A   5      -7.122 -19.131  -3.856  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -6.101 -18.199  -3.397  1.00  0.00           C  
ATOM     65  C   LEU A   5      -6.759 -17.012  -2.693  1.00  0.00           C  
ATOM     66  O   LEU A   5      -7.798 -16.518  -3.129  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -5.268 -17.713  -4.594  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.241 -18.709  -5.148  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.179 -19.062  -4.111  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.870 -20.001  -5.665  1.00  0.00           C  
ATOM     71  H   LEU A   5      -7.741 -18.813  -4.588  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -5.448 -18.696  -2.680  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -5.953 -17.439  -5.396  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -4.724 -16.820  -4.289  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.742 -18.225  -5.987  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.422 -19.702  -4.565  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.706 -18.151  -3.746  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.630 -19.596  -3.275  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.118 -20.586  -6.194  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -5.243 -20.593  -4.828  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -5.687 -19.761  -6.347  1.00  0.00           H  
ATOM     82  N   THR A   6      -6.138 -16.562  -1.600  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.578 -15.406  -0.829  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.473 -14.353  -0.816  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.371 -14.602  -1.304  1.00  0.00           O  
ATOM     86  CB  THR A   6      -6.995 -15.848   0.580  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -7.438 -14.741   1.329  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -5.832 -16.512   1.322  1.00  0.00           C  
ATOM     89  H   THR A   6      -5.307 -17.038  -1.281  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.450 -14.965  -1.310  1.00  0.00           H  
ATOM     91  HB  THR A   6      -7.815 -16.560   0.499  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -7.779 -15.061   2.168  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -5.534 -17.419   0.798  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -4.990 -15.822   1.374  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -6.143 -16.771   2.334  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.739 -13.172  -0.261  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.733 -12.123  -0.220  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.585 -12.495   0.713  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.484 -11.970   0.573  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.378 -10.826   0.266  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.420 -10.311  -0.722  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -6.139 -10.348  -1.939  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -7.497  -9.882  -0.249  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.650 -12.998   0.136  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.326 -11.973  -1.220  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -5.850 -11.007   1.231  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -4.608 -10.069   0.409  1.00  0.00           H  
ATOM    108  N   GLN A   8      -3.823 -13.399   1.667  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -2.789 -13.794   2.614  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.671 -14.545   1.899  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.493 -14.316   2.168  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.420 -14.680   3.693  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.488 -14.808   4.898  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -3.071 -15.714   5.982  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -4.149 -16.283   5.831  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.357 -15.856   7.096  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.743 -13.810   1.742  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.380 -12.897   3.079  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.368 -14.242   4.006  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.601 -15.673   3.281  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.534 -15.222   4.571  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.322 -13.818   5.323  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -2.705 -16.446   7.838  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -1.473 -15.377   7.192  1.00  0.00           H  
ATOM    125  N   VAL A   9      -2.027 -15.446   0.979  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -1.056 -16.280   0.286  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.390 -15.485  -0.833  1.00  0.00           C  
ATOM    128  O   VAL A   9       0.717 -15.817  -1.251  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.753 -17.553  -0.206  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -2.987 -17.198  -1.023  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -0.818 -18.418  -1.045  1.00  0.00           C  
ATOM    132  H   VAL A   9      -3.003 -15.563   0.748  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.282 -16.570   0.996  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -2.071 -18.137   0.657  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -2.705 -16.550  -1.853  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -3.446 -18.113  -1.396  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.698 -16.677  -0.379  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.086 -18.633  -0.475  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -1.318 -19.356  -1.288  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -0.565 -17.898  -1.968  1.00  0.00           H  
ATOM    141  N   LEU A  10      -1.058 -14.433  -1.316  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.480 -13.549  -2.314  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.693 -12.784  -1.712  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.674 -12.509  -2.400  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.550 -12.555  -2.782  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -2.585 -13.207  -3.695  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -3.652 -12.201  -4.098  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -1.928 -13.626  -4.994  1.00  0.00           C  
ATOM    149  H   LEU A  10      -1.992 -14.237  -0.985  1.00  0.00           H  
ATOM    150  HA  LEU A  10      -0.114 -14.130  -3.159  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.055 -12.137  -1.911  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -1.062 -11.748  -3.326  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -3.043 -14.071  -3.212  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -3.166 -11.370  -4.609  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -4.356 -12.681  -4.779  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -4.184 -11.841  -3.217  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -1.204 -14.417  -4.801  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -2.704 -13.983  -5.671  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -1.451 -12.740  -5.414  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.588 -12.445  -0.424  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.605 -11.667   0.261  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.819 -12.523   0.588  1.00  0.00           C  
ATOM    163  O   VAL A  11       3.948 -12.038   0.526  1.00  0.00           O  
ATOM    164  CB  VAL A  11       0.998 -11.083   1.535  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       2.082 -10.454   2.405  1.00  0.00           C  
ATOM    166  CG2 VAL A  11      -0.020 -10.007   1.166  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.230 -12.726   0.098  1.00  0.00           H  
ATOM    168  HA  VAL A  11       1.925 -10.847  -0.383  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.500 -11.873   2.096  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       2.667  -9.764   1.798  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       1.618  -9.913   3.230  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       2.740 -11.230   2.797  1.00  0.00           H  
ATOM    173 HG21 VAL A  11       0.489  -9.172   0.683  1.00  0.00           H  
ATOM    174 HG22 VAL A  11      -0.752 -10.421   0.473  1.00  0.00           H  
ATOM    175 HG23 VAL A  11      -0.529  -9.663   2.066  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.618 -13.798   0.931  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.752 -14.647   1.252  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.585 -14.913   0.003  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.802 -15.052   0.097  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.276 -15.960   1.876  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.501 -15.686   3.161  1.00  0.00           C  
ATOM    182  CD  GLU A  12       2.233 -16.979   3.925  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       1.194 -17.615   3.640  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       3.072 -17.323   4.788  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.685 -14.181   0.981  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.378 -14.131   1.981  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.636 -16.492   1.172  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       4.146 -16.576   2.109  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       3.061 -14.989   3.783  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.552 -15.212   2.908  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.948 -14.982  -1.170  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.637 -15.234  -2.429  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.591 -14.097  -2.769  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.713 -14.352  -3.203  1.00  0.00           O  
ATOM    195  CB  ARG A  13       3.592 -15.408  -3.537  1.00  0.00           C  
ATOM    196  CG  ARG A  13       2.993 -16.812  -3.495  1.00  0.00           C  
ATOM    197  CD  ARG A  13       1.737 -16.885  -4.374  1.00  0.00           C  
ATOM    198  NE  ARG A  13       1.449 -18.255  -4.829  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       1.378 -19.349  -4.061  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       1.557 -19.291  -2.747  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       1.120 -20.529  -4.619  1.00  0.00           N  
ATOM    202  H   ARG A  13       2.945 -14.861  -1.187  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.235 -16.142  -2.348  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       2.805 -14.667  -3.406  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       4.060 -15.260  -4.510  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       3.734 -17.524  -3.857  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.727 -17.059  -2.466  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       0.887 -16.479  -3.828  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       1.895 -16.264  -5.257  1.00  0.00           H  
ATOM    210  HE  ARG A  13       1.292 -18.376  -5.819  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       1.740 -18.404  -2.300  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       1.510 -20.134  -2.190  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       0.977 -20.594  -5.618  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       1.063 -21.358  -4.047  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.176 -12.844  -2.581  1.00  0.00           N  
ATOM    216  CA  VAL A  14       6.051 -11.718  -2.897  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.187 -11.598  -1.877  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.212 -10.992  -2.185  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.233 -10.438  -3.119  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.126 -10.229  -2.097  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.099  -9.178  -3.118  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.249 -12.662  -2.226  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.534 -11.937  -3.850  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.763 -10.528  -4.099  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.555 -10.058  -1.109  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.535  -9.368  -2.410  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.475 -11.102  -2.081  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       5.474  -8.314  -3.346  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       6.542  -9.034  -2.132  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.880  -9.266  -3.872  1.00  0.00           H  
ATOM    231  N   GLN A  15       7.037 -12.167  -0.675  1.00  0.00           N  
ATOM    232  CA  GLN A  15       8.162 -12.244   0.253  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.189 -13.273  -0.232  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.377 -13.136   0.059  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.681 -12.614   1.655  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.886 -11.468   2.282  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.562 -11.738   3.747  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.794 -12.828   4.264  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       6.022 -10.735   4.431  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.149 -12.559  -0.399  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.649 -11.269   0.297  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       7.067 -13.514   1.609  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.552 -12.812   2.280  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.476 -10.554   2.218  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       5.958 -11.314   1.733  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.821 -10.844   5.415  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.820  -9.857   3.974  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.751 -14.301  -0.972  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.644 -15.296  -1.554  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.312 -14.779  -2.828  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.261 -15.394  -3.313  1.00  0.00           O  
ATOM    252  CB  LYS A  16       8.848 -16.571  -1.848  1.00  0.00           C  
ATOM    253  CG  LYS A  16       8.232 -17.197  -0.596  1.00  0.00           C  
ATOM    254  CD  LYS A  16       9.259 -17.409   0.514  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.547 -18.010   1.723  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       9.493 -18.300   2.818  1.00  0.00           N  
ATOM    257  H   LYS A  16       7.764 -14.422  -1.143  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.438 -15.526  -0.844  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       8.047 -16.344  -2.549  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.507 -17.303  -2.315  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.453 -16.538  -0.212  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       7.782 -18.154  -0.856  1.00  0.00           H  
ATOM    263  HD2 LYS A  16      10.043 -18.078   0.160  1.00  0.00           H  
ATOM    264  HD3 LYS A  16       9.692 -16.452   0.803  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       7.790 -17.307   2.073  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       8.055 -18.934   1.418  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16      10.196 -18.953   2.502  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16       9.947 -17.449   3.120  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16       9.003 -18.703   3.603  1.00  0.00           H  
ATOM    270  N   GLY A  17       9.822 -13.659  -3.369  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.415 -13.016  -4.534  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.508 -13.108  -5.755  1.00  0.00           C  
ATOM    273  O   GLY A  17       9.879 -12.635  -6.829  1.00  0.00           O  
ATOM    274  H   GLY A  17       9.002 -13.232  -2.962  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.582 -11.963  -4.305  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.369 -13.488  -4.766  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.324 -13.709  -5.610  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.364 -13.804  -6.694  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.565 -12.507  -6.773  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.486 -12.385  -6.190  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.462 -15.015  -6.461  1.00  0.00           C  
ATOM    282  CG  ASP A  18       7.112 -16.299  -6.967  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       6.853 -16.639  -8.142  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       7.856 -16.926  -6.181  1.00  0.00           O  
ATOM    285  H   ASP A  18       8.060 -14.109  -4.721  1.00  0.00           H  
ATOM    286  HA  ASP A  18       7.884 -13.938  -7.644  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.230 -15.109  -5.400  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.518 -14.858  -6.984  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.104 -11.528  -7.506  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.460 -10.239  -7.695  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.199 -10.394  -8.542  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.381  -9.479  -8.620  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.473  -9.295  -8.348  1.00  0.00           C  
ATOM    294  CG  GLN A  19       6.984  -7.846  -8.332  1.00  0.00           C  
ATOM    295  CD  GLN A  19       8.025  -6.884  -8.893  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       9.087  -7.297  -9.355  1.00  0.00           O  
ATOM    297  NE2 GLN A  19       7.730  -5.587  -8.859  1.00  0.00           N  
ATOM    298  H   GLN A  19       8.000 -11.674  -7.949  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.177  -9.849  -6.717  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       8.410  -9.354  -7.795  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       7.653  -9.614  -9.374  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       6.075  -7.761  -8.927  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       6.757  -7.553  -7.306  1.00  0.00           H  
ATOM    304 HE21 GLN A  19       8.394  -4.916  -9.218  1.00  0.00           H  
ATOM    305 HE22 GLN A  19       6.852  -5.277  -8.470  1.00  0.00           H  
ATOM    306  N   LYS A  20       5.034 -11.559  -9.177  1.00  0.00           N  
ATOM    307  CA  LYS A  20       3.853 -11.852  -9.972  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.610 -11.927  -9.090  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.511 -11.650  -9.560  1.00  0.00           O  
ATOM    310  CB  LYS A  20       4.095 -13.137 -10.776  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.354 -14.378  -9.913  1.00  0.00           C  
ATOM    312  CD  LYS A  20       3.061 -15.132  -9.581  1.00  0.00           C  
ATOM    313  CE  LYS A  20       3.335 -16.307  -8.644  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.289 -17.270  -9.224  1.00  0.00           N  
ATOM    315  H   LYS A  20       5.756 -12.262  -9.101  1.00  0.00           H  
ATOM    316  HA  LYS A  20       3.708 -11.037 -10.680  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       3.246 -13.320 -11.436  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       4.975 -12.971 -11.398  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       5.009 -15.049 -10.467  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       4.856 -14.090  -8.990  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       2.351 -14.463  -9.094  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       2.614 -15.500 -10.505  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       3.732 -15.929  -7.701  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       2.393 -16.816  -8.437  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       3.961 -17.590 -10.124  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       5.197 -16.842  -9.330  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       4.382 -18.067  -8.611  1.00  0.00           H  
ATOM    328  N   ALA A  21       2.769 -12.292  -7.813  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.650 -12.311  -6.885  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.349 -10.890  -6.417  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.187 -10.534  -6.234  1.00  0.00           O  
ATOM    332  CB  ALA A  21       1.978 -13.220  -5.703  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.684 -12.556  -7.478  1.00  0.00           H  
ATOM    334  HA  ALA A  21       0.771 -12.704  -7.396  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       2.190 -14.226  -6.062  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       2.845 -12.835  -5.167  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       1.121 -13.250  -5.031  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.392 -10.078  -6.223  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.220  -8.679  -5.879  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.514  -7.937  -7.012  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.741  -7.020  -6.752  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.579  -8.052  -5.586  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.501  -6.600  -5.177  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       3.995  -5.601  -6.027  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       2.935  -6.252  -3.941  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       3.923  -4.254  -5.640  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       2.864  -4.909  -3.556  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.357  -3.909  -4.406  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.333 -10.434  -6.310  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.620  -8.609  -4.971  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.041  -8.615  -4.774  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.217  -8.145  -6.465  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       4.431  -5.864  -6.979  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       2.551  -7.018  -3.283  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       4.306  -3.483  -6.291  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       2.432  -4.642  -2.603  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.290  -2.872  -4.114  1.00  0.00           H  
ATOM    358  N   ASN A  23       1.769  -8.317  -8.267  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.123  -7.670  -9.398  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.386  -7.895  -9.345  1.00  0.00           C  
ATOM    361  O   ASN A  23      -1.168  -6.977  -9.590  1.00  0.00           O  
ATOM    362  CB  ASN A  23       1.680  -8.249 -10.699  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.182  -7.464 -11.904  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       0.753  -6.321 -11.786  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       1.232  -8.073 -13.080  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.430  -9.061  -8.442  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.332  -6.601  -9.376  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       2.770  -8.215 -10.684  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.372  -9.289 -10.800  1.00  0.00           H  
ATOM    370 HD21 ASN A  23       0.895  -7.588 -13.898  1.00  0.00           H  
ATOM    371 HD22 ASN A  23       1.602  -9.010 -13.153  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.791  -9.126  -9.023  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -2.196  -9.482  -8.945  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.818  -8.939  -7.662  1.00  0.00           C  
ATOM    375  O   LEU A  24      -4.034  -8.786  -7.576  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -2.316 -11.008  -8.991  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.672 -11.590 -10.250  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.624 -13.108 -10.117  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -2.445 -11.193 -11.505  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.104  -9.842  -8.830  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.717  -9.049  -9.800  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.815 -11.421  -8.114  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.367 -11.294  -8.961  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.651 -11.220 -10.346  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -1.028 -13.364  -9.241  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -2.634 -13.502 -10.002  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -1.169 -13.538 -11.008  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -2.416 -10.110 -11.619  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -1.981 -11.654 -12.377  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -3.479 -11.529 -11.423  1.00  0.00           H  
ATOM    391  N   LEU A  25      -1.979  -8.649  -6.664  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.415  -8.109  -5.388  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.556  -6.585  -5.462  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.368  -6.002  -4.748  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.386  -8.518  -4.331  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -1.846  -8.224  -2.902  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.058  -9.080  -2.547  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.713  -8.577  -1.949  1.00  0.00           C  
ATOM    399  H   LEU A  25      -0.993  -8.821  -6.796  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.382  -8.549  -5.139  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.199  -9.589  -4.415  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.453  -7.988  -4.521  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -2.091  -7.167  -2.800  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -3.912  -8.799  -3.163  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -2.810 -10.128  -2.716  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -3.315  -8.933  -1.498  1.00  0.00           H  
ATOM    407 HD21 LEU A  25      -1.020  -8.372  -0.924  1.00  0.00           H  
ATOM    408 HD22 LEU A  25      -0.466  -9.633  -2.059  1.00  0.00           H  
ATOM    409 HD23 LEU A  25       0.169  -7.980  -2.186  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.769  -5.937  -6.330  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -1.802  -4.488  -6.498  1.00  0.00           C  
ATOM    412  C   VAL A  26      -3.056  -4.072  -7.241  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.798  -3.233  -6.743  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.546  -4.015  -7.240  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -0.729  -2.613  -7.830  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.628  -3.952  -6.272  1.00  0.00           C  
ATOM    417  H   VAL A  26      -1.110  -6.459  -6.890  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -1.825  -4.013  -5.516  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.307  -4.712  -8.044  1.00  0.00           H  
ATOM    420 HG11 VAL A  26      -1.503  -2.624  -8.597  1.00  0.00           H  
ATOM    421 HG12 VAL A  26      -1.017  -1.921  -7.038  1.00  0.00           H  
ATOM    422 HG13 VAL A  26       0.206  -2.281  -8.281  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       0.747  -4.913  -5.773  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       1.540  -3.709  -6.818  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       0.435  -3.187  -5.519  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.308  -4.640  -8.420  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.440  -4.236  -9.248  1.00  0.00           C  
ATOM    428  C   VAL A  27      -5.769  -4.473  -8.526  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.769  -3.822  -8.829  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.372  -4.986 -10.582  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -4.595  -6.483 -10.382  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.414  -4.447 -11.565  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.687  -5.360  -8.762  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.350  -3.168  -9.450  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.383  -4.829 -11.013  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -4.488  -6.998 -11.337  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -3.857  -6.874  -9.683  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -5.597  -6.660  -9.990  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -5.261  -3.379 -11.713  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -5.307  -4.952 -12.525  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -6.420  -4.625 -11.184  1.00  0.00           H  
ATOM    442  N   ARG A  28      -5.779  -5.401  -7.568  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -6.956  -5.725  -6.776  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.269  -4.582  -5.810  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.400  -4.101  -5.741  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -6.657  -7.039  -6.046  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -7.739  -7.400  -5.029  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -7.490  -8.811  -4.491  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -7.726  -9.827  -5.523  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -7.497 -11.133  -5.356  1.00  0.00           C  
ATOM    451  NH1 ARG A  28      -7.016 -11.603  -4.210  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -7.750 -11.980  -6.350  1.00  0.00           N  
ATOM    453  H   ARG A  28      -4.929  -5.915  -7.383  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -7.814  -5.860  -7.434  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.572  -7.835  -6.787  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -5.704  -6.952  -5.524  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.704  -6.690  -4.201  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -8.720  -7.354  -5.503  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -6.460  -8.888  -4.141  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -8.167  -8.994  -3.657  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -8.084  -9.509  -6.412  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -6.805 -10.970  -3.452  1.00  0.00           H  
ATOM    463 HH12 ARG A  28      -6.862 -12.594  -4.091  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -8.108 -11.633  -7.229  1.00  0.00           H  
ATOM    465 HH22 ARG A  28      -7.585 -12.968  -6.223  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.261  -4.144  -5.063  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.421  -3.068  -4.098  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.210  -1.705  -4.738  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.468  -0.695  -4.096  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.505  -3.305  -2.906  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -6.048  -4.376  -1.987  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -5.951  -5.730  -2.341  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -6.670  -4.007  -0.787  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -6.486  -6.716  -1.499  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -7.210  -4.984   0.057  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -7.126  -6.345  -0.297  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.666  -7.288   0.521  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.348  -4.567  -5.152  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.447  -3.091  -3.729  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.510  -3.573  -3.258  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.412  -2.374  -2.347  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -5.478  -6.019  -3.268  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -6.737  -2.964  -0.513  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -6.410  -7.757  -1.776  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -7.696  -4.692   0.977  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -7.572  -8.180   0.179  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.746  -1.648  -5.988  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.545  -0.398  -6.702  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.863   0.373  -6.809  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.852   1.592  -6.962  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -4.961  -0.738  -8.077  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.757   0.480  -8.973  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -4.010   0.073 -10.237  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -2.848   0.421 -10.425  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -4.673  -0.670 -11.119  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.517  -2.505  -6.473  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.827   0.211  -6.154  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -3.989  -1.210  -7.928  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.623  -1.440  -8.583  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.731   0.881  -9.252  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -4.181   1.236  -8.438  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -4.212  -0.974 -11.964  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -5.632  -0.936 -10.941  1.00  0.00           H  
ATOM    504  N   HIS A  31      -7.999  -0.331  -6.727  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -9.308   0.307  -6.718  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.648   0.845  -5.329  1.00  0.00           C  
ATOM    507  O   HIS A  31     -10.291   1.888  -5.212  1.00  0.00           O  
ATOM    508  CB  HIS A  31     -10.349  -0.709  -7.185  1.00  0.00           C  
ATOM    509  CG  HIS A  31     -11.746  -0.147  -7.201  1.00  0.00           C  
ATOM    510  ND1 HIS A  31     -12.747  -0.440  -6.272  1.00  0.00           N  
ATOM    511  CD2 HIS A  31     -12.235   0.727  -8.129  1.00  0.00           C  
ATOM    512  CE1 HIS A  31     -13.818   0.267  -6.667  1.00  0.00           C  
ATOM    513  NE2 HIS A  31     -13.540   0.977  -7.773  1.00  0.00           N  
ATOM    514  H   HIS A  31      -7.949  -1.338  -6.668  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -9.314   1.144  -7.415  1.00  0.00           H  
ATOM    516  HB2 HIS A  31     -10.093  -1.042  -8.189  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -10.328  -1.573  -6.520  1.00  0.00           H  
ATOM    518  HD2 HIS A  31     -11.701   1.146  -8.969  1.00  0.00           H  
ATOM    519  HE1 HIS A  31     -14.772   0.260  -6.163  1.00  0.00           H  
ATOM    520  HE2 HIS A  31     -14.181   1.589  -8.259  1.00  0.00           H  
ATOM    521  N   LYS A  32      -9.221   0.144  -4.272  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.568   0.525  -2.908  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.597   1.553  -2.339  1.00  0.00           C  
ATOM    524  O   LYS A  32      -9.002   2.474  -1.626  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.611  -0.729  -2.026  1.00  0.00           C  
ATOM    526  CG  LYS A  32     -10.751  -1.653  -2.465  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -10.302  -2.677  -3.511  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.491  -3.065  -4.382  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -11.162  -4.206  -5.254  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.660  -0.684  -4.412  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.561   0.975  -2.910  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.656  -1.253  -2.068  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.798  -0.418  -0.998  1.00  0.00           H  
ATOM    534  HG2 LYS A  32     -11.119  -2.194  -1.594  1.00  0.00           H  
ATOM    535  HG3 LYS A  32     -11.565  -1.048  -2.867  1.00  0.00           H  
ATOM    536  HD2 LYS A  32      -9.527  -2.257  -4.151  1.00  0.00           H  
ATOM    537  HD3 LYS A  32      -9.905  -3.557  -3.005  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -12.338  -3.322  -3.747  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -11.756  -2.203  -4.996  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -10.985  -5.026  -4.692  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -11.934  -4.392  -5.878  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -10.335  -4.005  -5.799  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.310   1.407  -2.650  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.271   2.293  -2.159  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.408   3.664  -2.807  1.00  0.00           C  
ATOM    546  O   VAL A  33      -6.053   4.671  -2.201  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -4.906   1.657  -2.447  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.515   1.816  -3.911  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -3.809   2.295  -1.607  1.00  0.00           C  
ATOM    550  H   VAL A  33      -7.030   0.642  -3.248  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.389   2.401  -1.080  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -4.956   0.596  -2.203  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -4.366   2.871  -4.140  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -3.581   1.282  -4.094  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -5.307   1.416  -4.544  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -4.043   2.177  -0.548  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -2.858   1.804  -1.816  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -3.724   3.351  -1.859  1.00  0.00           H  
ATOM    559  N   ALA A  34      -6.926   3.702  -4.041  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -7.113   4.946  -4.770  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.342   5.692  -4.261  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.388   6.917  -4.344  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.254   4.630  -6.259  1.00  0.00           C  
ATOM    564  H   ALA A  34      -7.192   2.840  -4.495  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.239   5.580  -4.625  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -6.368   4.096  -6.605  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -8.139   4.015  -6.421  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -7.357   5.556  -6.825  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.332   4.965  -3.731  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.518   5.594  -3.165  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.148   6.340  -1.886  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.785   7.333  -1.539  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.561   4.515  -2.882  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.736   5.104  -2.354  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.271   3.957  -3.718  1.00  0.00           H  
ATOM    576  HA  SER A  35     -10.930   6.300  -3.886  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -11.797   3.988  -3.807  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.161   3.803  -2.159  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.387   4.413  -2.211  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.118   5.864  -1.182  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.676   6.496   0.049  1.00  0.00           C  
ATOM    582  C   LEU A  36      -7.918   7.793  -0.215  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.195   8.810   0.418  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.763   5.528   0.804  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.424   6.055   2.202  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.652   6.046   3.112  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.345   5.166   2.804  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.638   5.036  -1.505  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.548   6.719   0.663  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -8.247   4.555   0.877  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.836   5.404   0.244  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -7.040   7.072   2.132  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -9.059   5.036   3.176  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -8.365   6.377   4.110  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -9.414   6.719   2.721  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -6.118   5.500   3.817  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -6.696   4.135   2.824  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -5.444   5.230   2.193  1.00  0.00           H  
ATOM    599  N   VAL A  37      -6.961   7.765  -1.150  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.087   8.905  -1.379  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.703   9.955  -2.301  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.268  11.108  -2.289  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.719   8.414  -1.859  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -4.802   7.624  -3.156  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -3.774   9.585  -2.088  1.00  0.00           C  
ATOM    606  H   VAL A  37      -6.819   6.926  -1.695  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -5.929   9.385  -0.413  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.302   7.768  -1.087  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -3.798   7.321  -3.453  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -5.431   6.746  -3.011  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -5.237   8.249  -3.935  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -3.847  10.274  -1.248  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -2.755   9.209  -2.172  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -4.044  10.108  -3.005  1.00  0.00           H  
ATOM    615  N   SER A  38      -7.710   9.595  -3.104  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.394  10.571  -3.947  1.00  0.00           C  
ATOM    617  C   SER A  38      -9.071  11.638  -3.090  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.433  12.704  -3.588  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.436   9.866  -4.813  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.422   9.272  -3.993  1.00  0.00           O  
ATOM    621  H   SER A  38      -8.013   8.631  -3.134  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.670  11.055  -4.603  1.00  0.00           H  
ATOM    623  HB2 SER A  38      -9.903  10.596  -5.475  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -8.951   9.099  -5.415  1.00  0.00           H  
ATOM    625  HG  SER A  38     -11.066   8.841  -4.559  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.243  11.352  -1.795  1.00  0.00           N  
ATOM    627  CA  ARG A  39      -9.827  12.272  -0.832  1.00  0.00           C  
ATOM    628  C   ARG A  39      -8.841  13.356  -0.397  1.00  0.00           C  
ATOM    629  O   ARG A  39      -9.251  14.325   0.238  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.283  11.474   0.388  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.162  10.291  -0.021  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -11.575   9.476   1.204  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -12.209   8.218   0.793  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -12.946   7.441   1.589  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -13.162   7.777   2.859  1.00  0.00           N  
ATOM    636  NH2 ARG A  39     -13.471   6.317   1.111  1.00  0.00           N  
ATOM    637  H   ARG A  39      -8.971  10.444  -1.447  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.696  12.753  -1.283  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.405  11.095   0.911  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.840  12.132   1.055  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.050  10.655  -0.539  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -10.596   9.642  -0.688  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -10.688   9.245   1.793  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -12.262  10.068   1.809  1.00  0.00           H  
ATOM    645  HE  ARG A  39     -12.062   7.921  -0.162  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -12.754   8.622   3.233  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -13.732   7.189   3.450  1.00  0.00           H  
ATOM    648 HH21 ARG A  39     -13.309   6.056   0.149  1.00  0.00           H  
ATOM    649 HH22 ARG A  39     -14.034   5.727   1.705  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.553  13.204  -0.729  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.515  14.122  -0.277  1.00  0.00           C  
ATOM    652  C   TYR A  40      -5.734  14.754  -1.431  1.00  0.00           C  
ATOM    653  O   TYR A  40      -5.101  15.789  -1.236  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.572  13.365   0.657  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -6.267  12.759   1.857  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -6.349  11.367   1.996  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -6.844  13.596   2.825  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -7.010  10.804   3.096  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -7.506  13.041   3.930  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -7.593  11.640   4.070  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -8.240  11.099   5.141  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.282  12.417  -1.301  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -6.979  14.933   0.285  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -5.088  12.571   0.088  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -4.803  14.054   1.007  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -5.901  10.720   1.256  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -6.781  14.668   2.715  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -7.075   9.730   3.196  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -7.953  13.683   4.674  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -8.241  10.140   5.133  1.00  0.00           H  
ATOM    671  N   VAL A  41      -5.769  14.152  -2.623  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -5.110  14.703  -3.803  1.00  0.00           C  
ATOM    673  C   VAL A  41      -6.087  14.692  -4.977  1.00  0.00           C  
ATOM    674  O   VAL A  41      -6.966  13.833  -5.034  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -3.815  13.943  -4.130  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -2.929  13.820  -2.890  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -4.095  12.552  -4.688  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.271  13.283  -2.726  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -4.831  15.739  -3.605  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.265  14.497  -4.891  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -3.427  13.213  -2.134  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -1.987  13.344  -3.162  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -2.723  14.810  -2.482  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -4.610  12.641  -5.644  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -3.148  12.035  -4.844  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -4.706  11.989  -3.982  1.00  0.00           H  
ATOM    687  N   PRO A  42      -5.949  15.633  -5.918  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -6.820  15.738  -7.074  1.00  0.00           C  
ATOM    689  C   PRO A  42      -6.686  14.506  -7.963  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.647  13.846  -7.976  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -6.381  17.009  -7.802  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -4.920  17.171  -7.377  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -4.939  16.673  -5.938  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -7.857  15.845  -6.756  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -6.479  16.923  -8.883  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -6.963  17.854  -7.431  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.290  16.510  -7.974  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -4.590  18.207  -7.446  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -3.955  16.299  -5.655  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -5.238  17.482  -5.271  1.00  0.00           H  
ATOM    701  N   SER A  43      -7.746  14.192  -8.710  1.00  0.00           N  
ATOM    702  CA  SER A  43      -7.797  13.009  -9.561  1.00  0.00           C  
ATOM    703  C   SER A  43      -6.764  13.060 -10.687  1.00  0.00           C  
ATOM    704  O   SER A  43      -6.522  12.050 -11.345  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.204  12.869 -10.142  1.00  0.00           C  
ATOM    706  OG  SER A  43      -9.532  14.014 -10.905  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.564  14.782  -8.687  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.587  12.138  -8.943  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.247  11.985 -10.777  1.00  0.00           H  
ATOM    710  HB3 SER A  43      -9.921  12.764  -9.327  1.00  0.00           H  
ATOM    711  HG  SER A  43     -10.419  13.901 -11.251  1.00  0.00           H  
ATOM    712  N   GLY A  44      -6.152  14.228 -10.919  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -5.126  14.380 -11.939  1.00  0.00           C  
ATOM    714  C   GLY A  44      -3.761  13.892 -11.455  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.872  13.660 -12.273  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.401  15.037 -10.368  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.414  13.823 -12.830  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -5.042  15.439 -12.183  1.00  0.00           H  
ATOM    719  N   ASP A  45      -3.590  13.734 -10.138  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.334  13.285  -9.550  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.524  12.037  -8.696  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.549  11.466  -8.211  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -1.734  14.411  -8.710  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.347  15.604  -9.578  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -1.988  16.668  -9.421  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -0.410  15.447 -10.393  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.354  13.933  -9.508  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -1.634  13.030 -10.345  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.458  14.726  -7.958  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -0.852  14.035  -8.190  1.00  0.00           H  
ATOM    731  N   VAL A  46      -3.773  11.600  -8.498  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.041  10.499  -7.590  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.454   9.155  -8.040  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.033   8.394  -7.170  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.540  10.421  -7.281  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.385   9.864  -8.421  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -5.755   9.527  -6.072  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.543  12.056  -8.966  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.543  10.744  -6.652  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -5.904  11.419  -7.038  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -6.081   8.842  -8.649  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -7.428   9.864  -8.106  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -6.273  10.487  -9.308  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -6.821   9.495  -5.845  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -5.402   8.519  -6.295  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -5.207   9.939  -5.226  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.390   8.807  -9.338  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -2.823   7.530  -9.740  1.00  0.00           C  
ATOM    749  C   PRO A  47      -1.311   7.514  -9.529  1.00  0.00           C  
ATOM    750  O   PRO A  47      -0.706   6.446  -9.458  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -3.177   7.382 -11.219  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -3.214   8.829 -11.699  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -3.833   9.546 -10.508  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -3.274   6.717  -9.170  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.436   6.793 -11.760  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -4.171   6.944 -11.316  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -2.199   9.191 -11.866  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -3.814   8.949 -12.600  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.497  10.583 -10.494  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -4.920   9.501 -10.582  1.00  0.00           H  
ATOM    761  N   ASP A  48      -0.687   8.693  -9.426  1.00  0.00           N  
ATOM    762  CA  ASP A  48       0.747   8.792  -9.200  1.00  0.00           C  
ATOM    763  C   ASP A  48       1.072   8.621  -7.716  1.00  0.00           C  
ATOM    764  O   ASP A  48       2.144   8.129  -7.375  1.00  0.00           O  
ATOM    765  CB  ASP A  48       1.246  10.140  -9.725  1.00  0.00           C  
ATOM    766  CG  ASP A  48       2.768  10.240  -9.640  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.251  11.027  -8.795  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       3.437   9.530 -10.420  1.00  0.00           O  
ATOM    769  H   ASP A  48      -1.221   9.546  -9.509  1.00  0.00           H  
ATOM    770  HA  ASP A  48       1.248   8.003  -9.760  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       0.940  10.253 -10.765  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       0.796  10.938  -9.135  1.00  0.00           H  
ATOM    773  N   VAL A  49       0.152   9.020  -6.833  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.333   8.838  -5.399  1.00  0.00           C  
ATOM    775  C   VAL A  49       0.006   7.396  -5.020  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.557   6.867  -4.057  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.550   9.821  -4.623  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.318   9.669  -3.122  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.246  11.275  -4.997  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.696   9.461  -7.160  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.375   9.034  -5.149  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.598   9.605  -4.834  1.00  0.00           H  
ATOM    783 HG11 VAL A  49       0.732   9.857  -2.899  1.00  0.00           H  
ATOM    784 HG12 VAL A  49      -0.934  10.389  -2.583  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.594   8.661  -2.810  1.00  0.00           H  
ATOM    786 HG21 VAL A  49      -0.887  11.943  -4.423  1.00  0.00           H  
ATOM    787 HG22 VAL A  49       0.796  11.500  -4.771  1.00  0.00           H  
ATOM    788 HG23 VAL A  49      -0.430  11.438  -6.059  1.00  0.00           H  
ATOM    789  N   VAL A  50      -0.891   6.750  -5.772  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.254   5.360  -5.529  1.00  0.00           C  
ATOM    791  C   VAL A  50      -0.074   4.451  -5.858  1.00  0.00           C  
ATOM    792  O   VAL A  50       0.179   3.484  -5.145  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.476   4.999  -6.377  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.670   3.487  -6.469  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.725   5.612  -5.747  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.335   7.236  -6.538  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.505   5.235  -4.476  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.348   5.400  -7.383  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -1.861   3.043  -7.050  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -2.662   3.060  -5.465  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -3.618   3.262  -6.958  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -3.911   5.154  -4.775  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -3.590   6.685  -5.612  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -4.579   5.439  -6.401  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.655   4.752  -6.933  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.811   3.961  -7.311  1.00  0.00           C  
ATOM    807  C   GLN A  51       2.965   4.244  -6.350  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.769   3.360  -6.073  1.00  0.00           O  
ATOM    809  CB  GLN A  51       2.179   4.302  -8.758  1.00  0.00           C  
ATOM    810  CG  GLN A  51       3.343   3.433  -9.237  1.00  0.00           C  
ATOM    811  CD  GLN A  51       3.700   3.699 -10.697  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       3.094   4.537 -11.358  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       4.696   2.980 -11.211  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.410   5.542  -7.514  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.555   2.904  -7.244  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       1.311   4.123  -9.393  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.461   5.352  -8.827  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       4.221   3.632  -8.624  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       3.074   2.383  -9.127  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       4.963   3.115 -12.175  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       5.177   2.299 -10.641  1.00  0.00           H  
ATOM    822  N   GLU A  52       3.050   5.471  -5.834  1.00  0.00           N  
ATOM    823  CA  GLU A  52       4.081   5.823  -4.872  1.00  0.00           C  
ATOM    824  C   GLU A  52       3.867   5.037  -3.579  1.00  0.00           C  
ATOM    825  O   GLU A  52       4.826   4.711  -2.881  1.00  0.00           O  
ATOM    826  CB  GLU A  52       4.018   7.334  -4.627  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.155   7.823  -3.729  1.00  0.00           C  
ATOM    828  CD  GLU A  52       6.525   7.542  -4.348  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       7.342   6.891  -3.659  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       6.746   7.976  -5.500  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.389   6.184  -6.110  1.00  0.00           H  
ATOM    832  HA  GLU A  52       5.058   5.564  -5.280  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       4.073   7.852  -5.585  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       3.065   7.583  -4.160  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       5.049   8.898  -3.581  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       5.077   7.331  -2.759  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.605   4.728  -3.255  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.275   3.972  -2.063  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.492   2.474  -2.279  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.774   1.755  -1.324  1.00  0.00           O  
ATOM    841  CB  ALA A  53       0.822   4.264  -1.688  1.00  0.00           C  
ATOM    842  H   ALA A  53       1.852   5.034  -3.853  1.00  0.00           H  
ATOM    843  HA  ALA A  53       2.916   4.298  -1.244  1.00  0.00           H  
ATOM    844  HB1 ALA A  53       0.566   3.709  -0.786  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.698   5.332  -1.510  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.166   3.953  -2.501  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.369   1.993  -3.521  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.581   0.585  -3.818  1.00  0.00           C  
ATOM    849  C   PHE A  54       4.069   0.245  -3.895  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.463  -0.846  -3.491  1.00  0.00           O  
ATOM    851  CB  PHE A  54       1.868   0.224  -5.120  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.400  -0.116  -4.963  1.00  0.00           C  
ATOM    853  CD1 PHE A  54      -0.548   0.507  -5.784  1.00  0.00           C  
ATOM    854  CD2 PHE A  54      -0.010  -1.066  -4.013  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -1.904   0.172  -5.671  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -1.367  -1.396  -3.896  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.313  -0.780  -4.726  1.00  0.00           C  
ATOM    858  H   PHE A  54       2.113   2.607  -4.280  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.151  -0.011  -3.013  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       1.973   1.052  -5.821  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.362  -0.640  -5.564  1.00  0.00           H  
ATOM    862  HD1 PHE A  54      -0.238   1.245  -6.508  1.00  0.00           H  
ATOM    863  HD2 PHE A  54       0.717  -1.550  -3.377  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -2.630   0.646  -6.314  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -1.694  -2.120  -3.164  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.357  -1.041  -4.636  1.00  0.00           H  
ATOM    867  N   ILE A  55       4.910   1.150  -4.398  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.346   0.908  -4.393  1.00  0.00           C  
ATOM    869  C   ILE A  55       6.849   0.882  -2.952  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.703   0.063  -2.613  1.00  0.00           O  
ATOM    871  CB  ILE A  55       7.033   1.985  -5.237  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       7.108   1.567  -6.711  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.466   2.232  -4.773  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       5.804   1.006  -7.274  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.567   2.013  -4.796  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.554  -0.069  -4.833  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.473   2.916  -5.154  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       7.383   2.445  -7.296  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       7.881   0.805  -6.821  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       9.021   1.294  -4.801  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       8.941   2.950  -5.442  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.469   2.638  -3.761  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       5.013   1.751  -7.188  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       5.953   0.766  -8.327  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       5.524   0.102  -6.734  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.323   1.765  -2.095  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.652   1.733  -0.681  1.00  0.00           C  
ATOM    888  C   LYS A  56       6.128   0.457  -0.033  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.743  -0.054   0.900  1.00  0.00           O  
ATOM    890  CB  LYS A  56       6.047   2.967  -0.018  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.892   4.187  -0.368  1.00  0.00           C  
ATOM    892  CD  LYS A  56       6.196   5.461   0.099  1.00  0.00           C  
ATOM    893  CE  LYS A  56       7.207   6.601   0.223  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       7.989   6.777  -1.015  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.679   2.472  -2.419  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.734   1.754  -0.552  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       5.028   3.120  -0.378  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       6.033   2.837   1.065  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       7.854   4.083   0.135  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       7.056   4.234  -1.444  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       5.414   5.725  -0.613  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.737   5.294   1.073  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       6.670   7.522   0.450  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       7.884   6.367   1.044  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       8.532   5.947  -1.206  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       7.377   6.939  -1.803  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       8.620   7.560  -0.922  1.00  0.00           H  
ATOM    908  N   ALA A  57       5.001  -0.063  -0.521  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.439  -1.290   0.016  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.254  -2.498  -0.439  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.294  -3.501   0.265  1.00  0.00           O  
ATOM    912  CB  ALA A  57       2.981  -1.416  -0.422  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.514   0.399  -1.276  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.475  -1.239   1.104  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       2.553  -2.323   0.005  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       2.413  -0.552  -0.075  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       2.922  -1.475  -1.509  1.00  0.00           H  
ATOM    918  N   TYR A  58       5.907  -2.423  -1.603  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.724  -3.523  -2.092  1.00  0.00           C  
ATOM    920  C   TYR A  58       8.041  -3.593  -1.326  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.444  -4.659  -0.858  1.00  0.00           O  
ATOM    922  CB  TYR A  58       6.971  -3.328  -3.587  1.00  0.00           C  
ATOM    923  CG  TYR A  58       7.947  -4.319  -4.175  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       7.544  -5.641  -4.423  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       9.258  -3.917  -4.465  1.00  0.00           C  
ATOM    926  CE1 TYR A  58       8.454  -6.565  -4.958  1.00  0.00           C  
ATOM    927  CE2 TYR A  58      10.173  -4.833  -5.002  1.00  0.00           C  
ATOM    928  CZ  TYR A  58       9.774  -6.160  -5.252  1.00  0.00           C  
ATOM    929  OH  TYR A  58      10.663  -7.051  -5.775  1.00  0.00           O  
ATOM    930  H   TYR A  58       5.833  -1.594  -2.175  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.186  -4.459  -1.947  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.021  -3.416  -4.116  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.357  -2.322  -3.753  1.00  0.00           H  
ATOM    934  HD1 TYR A  58       6.534  -5.948  -4.197  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       9.569  -2.900  -4.275  1.00  0.00           H  
ATOM    936  HE1 TYR A  58       8.147  -7.584  -5.143  1.00  0.00           H  
ATOM    937  HE2 TYR A  58      11.183  -4.523  -5.228  1.00  0.00           H  
ATOM    938  HH  TYR A  58      10.287  -7.925  -5.901  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.714  -2.444  -1.196  1.00  0.00           N  
ATOM    940  CA  ARG A  59       9.999  -2.358  -0.512  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.845  -2.591   0.989  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.837  -2.808   1.680  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.624  -0.992  -0.787  1.00  0.00           C  
ATOM    944  CG  ARG A  59      10.877  -0.760  -2.280  1.00  0.00           C  
ATOM    945  CD  ARG A  59      11.879  -1.761  -2.852  1.00  0.00           C  
ATOM    946  NE  ARG A  59      13.191  -1.645  -2.209  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      14.161  -2.560  -2.308  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      13.980  -3.668  -3.024  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      15.321  -2.368  -1.689  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.329  -1.599  -1.593  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.661  -3.132  -0.900  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.944  -0.222  -0.426  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.566  -0.907  -0.244  1.00  0.00           H  
ATOM    954  HG2 ARG A  59       9.939  -0.849  -2.828  1.00  0.00           H  
ATOM    955  HG3 ARG A  59      11.263   0.249  -2.422  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      11.487  -2.770  -2.720  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      11.985  -1.565  -3.919  1.00  0.00           H  
ATOM    958  HE  ARG A  59      13.369  -0.817  -1.658  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      13.102  -3.816  -3.501  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      14.720  -4.353  -3.091  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      15.475  -1.531  -1.146  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      16.054  -3.058  -1.764  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.608  -2.549   1.494  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.323  -2.840   2.890  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.541  -4.147   3.050  1.00  0.00           C  
ATOM    966  O   ALA A  60       7.270  -4.557   4.176  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.569  -1.659   3.504  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.838  -2.297   0.891  1.00  0.00           H  
ATOM    969  HA  ALA A  60       9.268  -2.950   3.421  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       6.607  -1.540   3.005  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       7.406  -1.841   4.567  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       8.155  -0.748   3.384  1.00  0.00           H  
ATOM    973  N   LEU A  61       7.171  -4.813   1.949  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.423  -6.060   2.023  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.301  -7.189   2.559  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.798  -8.127   3.172  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.871  -6.422   0.640  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.343  -6.407   0.637  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.838  -6.659  -0.774  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.792  -7.488   1.554  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.405  -4.450   1.036  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.595  -5.919   2.717  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.238  -5.715  -0.103  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.216  -7.415   0.355  1.00  0.00           H  
ATOM    985  HG  LEU A  61       3.977  -5.436   0.973  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       4.218  -5.875  -1.429  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       4.194  -7.628  -1.124  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       2.748  -6.644  -0.780  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       4.060  -7.269   2.587  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       2.705  -7.516   1.475  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       4.212  -8.450   1.263  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.612  -7.097   2.330  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.563  -8.041   2.904  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.815  -7.745   4.388  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.560  -8.466   5.047  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.853  -8.008   2.082  1.00  0.00           C  
ATOM    997  CG  ASP A  62      11.835  -9.091   2.521  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      12.975  -8.721   2.886  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      11.441 -10.279   2.489  1.00  0.00           O  
ATOM   1000  H   ASP A  62       8.961  -6.354   1.743  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       9.123  -9.037   2.838  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      10.604  -8.166   1.032  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      11.312  -7.024   2.180  1.00  0.00           H  
ATOM   1004  N   SER A  63       9.192  -6.684   4.916  1.00  0.00           N  
ATOM   1005  CA  SER A  63       9.269  -6.314   6.323  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.879  -6.365   6.964  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.741  -6.257   8.181  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.895  -4.924   6.440  1.00  0.00           C  
ATOM   1009  OG  SER A  63      10.149  -4.607   7.793  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.628  -6.104   4.311  1.00  0.00           H  
ATOM   1011  HA  SER A  63       9.909  -7.029   6.840  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.834  -4.906   5.887  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       9.218  -4.183   6.013  1.00  0.00           H  
ATOM   1014  HG  SER A  63      10.824  -5.200   8.127  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.841  -6.534   6.139  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.470  -6.691   6.589  1.00  0.00           C  
ATOM   1017  C   PHE A  64       5.308  -8.023   7.315  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.922  -9.020   6.939  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.542  -6.637   5.374  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       3.101  -6.979   5.682  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.550  -8.177   5.208  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       2.315  -6.104   6.443  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       1.216  -8.501   5.494  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       0.979  -6.427   6.730  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.432  -7.626   6.256  1.00  0.00           C  
ATOM   1026  H   PHE A  64       7.005  -6.560   5.143  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       5.213  -5.879   7.270  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.582  -5.645   4.925  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.911  -7.347   4.632  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       3.158  -8.852   4.624  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       2.740  -5.182   6.812  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.790  -9.425   5.130  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.375  -5.754   7.321  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.593  -7.881   6.484  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.476  -8.038   8.356  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       4.156  -9.257   9.073  1.00  0.00           C  
ATOM   1037  C   ASP A  65       2.886  -9.854   8.476  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.809  -9.268   8.582  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.987  -8.949  10.559  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.495 -10.171  11.328  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       3.822 -11.302  10.901  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       2.791  -9.965  12.339  1.00  0.00           O  
ATOM   1043  H   ASP A  65       4.037  -7.180   8.660  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       4.969  -9.972   8.954  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       4.944  -8.629  10.970  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.263  -8.144  10.683  1.00  0.00           H  
ATOM   1047  N   ILE A  66       3.012 -11.026   7.853  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.889 -11.692   7.212  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.811 -12.062   8.232  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.347 -12.273   7.874  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       2.400 -12.933   6.465  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       1.242 -13.744   5.880  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       3.240 -13.821   7.382  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.494 -12.891   4.860  1.00  0.00           C  
ATOM   1055  H   ILE A  66       3.916 -11.476   7.815  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.455 -11.006   6.485  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       3.039 -12.603   5.644  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.629 -14.636   5.387  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.563 -14.073   6.666  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       2.646 -14.134   8.241  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       3.577 -14.694   6.825  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       4.116 -13.268   7.722  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66       1.195 -12.558   4.096  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66      -0.288 -13.492   4.397  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66       0.034 -12.032   5.351  1.00  0.00           H  
ATOM   1066  N   ASN A  67       1.182 -12.142   9.510  1.00  0.00           N  
ATOM   1067  CA  ASN A  67       0.265 -12.550  10.555  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -0.621 -11.391  11.017  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -1.421 -11.542  11.939  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       1.061 -13.168  11.699  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       1.924 -14.315  11.206  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       1.493 -15.464  11.191  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       3.150 -14.011  10.797  1.00  0.00           N  
ATOM   1074  H   ASN A  67       2.133 -11.924   9.768  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -0.383 -13.322  10.144  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       1.686 -12.410  12.171  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67       0.351 -13.564  12.425  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       3.736 -14.744  10.424  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67       3.484 -13.059  10.858  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -0.472 -10.233  10.368  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.287  -9.042  10.576  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.050  -8.711   9.292  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -1.793  -9.306   8.244  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.392  -7.891  11.032  1.00  0.00           C  
ATOM   1085  CG  ARG A  68      -0.086  -8.033  12.525  1.00  0.00           C  
ATOM   1086  CD  ARG A  68       0.888  -6.943  12.973  1.00  0.00           C  
ATOM   1087  NE  ARG A  68       0.961  -6.853  14.437  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68       1.622  -7.703  15.229  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68       2.285  -8.744  14.731  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68       1.621  -7.511  16.545  1.00  0.00           N  
ATOM   1091  H   ARG A  68       0.252 -10.182   9.665  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -2.023  -9.227  11.358  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68       0.536  -7.910  10.462  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -0.902  -6.942  10.866  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68      -1.018  -7.930  13.081  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       0.349  -9.012  12.722  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68       1.879  -7.150  12.569  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68       0.547  -5.983  12.584  1.00  0.00           H  
ATOM   1099  HE  ARG A  68       0.472  -6.084  14.874  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68       2.304  -8.918  13.736  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68       2.776  -9.371  15.352  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68       1.123  -6.729  16.947  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68       2.113  -8.150  17.153  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -2.990  -7.763   9.367  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -3.867  -7.448   8.246  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.092  -6.870   7.068  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.302  -5.941   7.236  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -4.927  -6.444   8.698  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -6.129  -6.442   7.751  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -7.049  -7.622   8.059  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -8.342  -7.477   7.263  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -9.351  -8.451   7.721  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -3.112  -7.249  10.227  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -4.360  -8.369   7.933  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -5.269  -6.684   9.705  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -4.482  -5.449   8.717  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -6.691  -5.520   7.902  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -5.794  -6.488   6.716  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -6.559  -8.562   7.805  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -7.288  -7.619   9.122  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -8.733  -6.469   7.400  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -8.127  -7.627   6.205  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69      -9.010  -9.393   7.593  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69      -9.551  -8.297   8.699  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69     -10.204  -8.335   7.193  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.322  -7.417   5.876  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -2.703  -6.936   4.648  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.300  -5.599   4.201  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.578  -4.741   3.698  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -2.864  -8.004   3.562  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.177  -8.754   3.619  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -5.339  -8.206   3.058  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -4.231 -10.009   4.248  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -6.556  -8.900   3.151  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -5.446 -10.701   4.332  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -6.609 -10.145   3.788  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -3.959  -8.198   5.808  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -1.639  -6.776   4.815  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -2.760  -7.542   2.581  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -2.062  -8.735   3.673  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -5.303  -7.253   2.551  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -3.333 -10.438   4.667  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -7.451  -8.471   2.726  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -5.484 -11.666   4.817  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -7.548 -10.676   3.856  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.613  -5.419   4.381  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.307  -4.240   3.878  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.172  -3.026   4.791  1.00  0.00           C  
ATOM   1149  O   SER A  71      -4.955  -1.922   4.305  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -6.766  -4.593   3.636  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.348  -5.092   4.822  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.157  -6.123   4.858  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -4.869  -3.970   2.917  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.304  -3.707   3.299  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -6.809  -5.351   2.854  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.271  -5.293   4.646  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.294  -3.210   6.107  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.186  -2.104   7.050  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.789  -1.494   7.003  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.622  -0.291   7.205  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.496  -2.626   8.453  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -6.818  -3.115   8.475  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.361  -1.540   9.511  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.484  -4.133   6.470  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -5.913  -1.334   6.788  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -4.799  -3.435   8.676  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -6.914  -3.704   9.227  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -5.632  -1.952  10.483  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -4.330  -1.189   9.555  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -6.018  -0.701   9.278  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.780  -2.326   6.730  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.405  -1.877   6.594  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.188  -1.255   5.213  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.312  -0.410   5.051  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.492  -3.080   6.825  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       0.949  -2.907   6.473  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       1.933  -2.487   7.295  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.590  -3.167   5.191  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       3.141  -2.504   6.624  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       2.987  -2.933   5.324  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.126  -3.595   3.933  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.883  -3.149   4.271  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       2.012  -3.794   2.864  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.386  -3.576   3.034  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -2.971  -3.310   6.609  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.185  -1.126   7.353  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.562  -3.368   7.873  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -0.876  -3.907   6.228  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.790  -2.189   8.324  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       4.016  -2.235   7.053  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73       0.071  -3.782   3.791  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       4.944  -2.999   4.403  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.629  -4.112   1.906  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.065  -3.736   2.209  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -1.980  -1.660   4.214  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -1.879  -1.093   2.876  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.516   0.296   2.835  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -1.986   1.206   2.198  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.576  -2.025   1.881  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.616  -1.442   0.463  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -1.225  -1.103  -0.074  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.260  -2.463  -0.471  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.670  -2.377   4.389  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -0.827  -1.010   2.605  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -2.068  -2.990   1.863  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.602  -2.189   2.211  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -3.226  -0.539   0.465  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -0.597  -1.993  -0.059  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -1.307  -0.737  -1.097  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -0.772  -0.322   0.538  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -2.662  -3.373  -0.493  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -4.260  -2.698  -0.109  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -3.323  -2.046  -1.477  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.653   0.462   3.515  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.374   1.723   3.510  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.636   2.778   4.331  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.721   3.963   4.015  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.785   1.497   4.055  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.628   0.540   3.238  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -7.442  -0.394   3.896  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -6.605   0.583   1.834  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -8.244  -1.278   3.163  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -7.401  -0.302   1.092  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.226  -1.233   1.755  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -9.006  -2.090   1.037  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -4.039  -0.311   4.036  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.446   2.087   2.485  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.709   1.114   5.073  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.301   2.457   4.092  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -7.440  -0.438   4.976  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -5.972   1.287   1.317  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -8.874  -1.986   3.680  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -7.388  -0.274   0.013  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -9.532  -2.664   1.598  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -2.909   2.369   5.377  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -2.148   3.301   6.195  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -0.973   3.865   5.404  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.579   5.012   5.607  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.668   2.563   7.451  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.741   3.421   8.314  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.377   4.762   8.680  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -2.566   4.594   9.524  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -3.407   5.585   9.827  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -3.209   6.813   9.356  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76      -4.454   5.347  10.610  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -2.879   1.388   5.618  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -2.798   4.127   6.484  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.538   2.262   8.034  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -1.125   1.667   7.151  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.504   2.880   9.230  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.187   3.603   7.772  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -0.641   5.356   9.221  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -1.655   5.286   7.766  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -2.750   3.673   9.897  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -2.416   7.001   8.759  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -3.851   7.555   9.597  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76      -4.610   4.420  10.977  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76      -5.093   6.096  10.841  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.406   3.066   4.501  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.718   3.507   3.687  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.240   4.492   2.627  1.00  0.00           C  
ATOM   1262  O   ILE A  77       0.967   5.412   2.269  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.387   2.279   3.054  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       2.119   1.524   4.169  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.361   2.694   1.950  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       2.765   0.228   3.677  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.757   2.128   4.375  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.444   4.016   4.321  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.622   1.635   2.620  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.880   2.180   4.589  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.415   1.278   4.963  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       3.130   3.349   2.359  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       2.827   1.810   1.516  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       1.822   3.214   1.157  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       3.545   0.448   2.948  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       3.216  -0.293   4.522  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       2.008  -0.411   3.224  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -0.983   4.312   2.123  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.489   5.141   1.047  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -1.887   6.530   1.527  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -1.726   7.503   0.789  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.669   4.428   0.400  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.572   3.571   2.478  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.702   5.250   0.302  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -2.329   3.449   0.061  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -3.467   4.302   1.131  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -3.034   5.009  -0.447  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.401   6.642   2.754  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -2.758   7.945   3.287  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.509   8.654   3.803  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.404   9.871   3.684  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -3.854   7.813   4.348  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.405   6.965   5.532  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -4.274   9.195   4.850  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.546   5.823   3.324  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -3.165   8.548   2.475  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.717   7.334   3.889  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -3.090   5.986   5.170  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -2.575   7.450   6.044  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -4.241   6.840   6.220  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -4.575   9.813   4.003  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -5.114   9.098   5.537  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -3.440   9.673   5.364  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.551   7.917   4.369  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.682   8.538   4.833  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.527   8.979   3.640  1.00  0.00           C  
ATOM   1307  O   ASN A  80       2.309   9.920   3.759  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.450   7.565   5.729  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       0.776   7.360   7.082  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80      -0.314   7.864   7.346  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       1.430   6.609   7.962  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.674   6.921   4.482  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.428   9.426   5.413  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       1.545   6.603   5.228  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       2.451   7.961   5.902  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       1.036   6.452   8.878  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       2.319   6.204   7.705  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.379   8.312   2.491  1.00  0.00           N  
ATOM   1319  CA  THR A  81       2.041   8.733   1.262  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.326   9.948   0.684  1.00  0.00           C  
ATOM   1321  O   THR A  81       1.933  10.747  -0.027  1.00  0.00           O  
ATOM   1322  CB  THR A  81       2.049   7.574   0.262  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       2.869   6.535   0.748  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.582   8.007  -1.101  1.00  0.00           C  
ATOM   1325  H   THR A  81       0.787   7.494   2.466  1.00  0.00           H  
ATOM   1326  HA  THR A  81       3.071   9.008   1.490  1.00  0.00           H  
ATOM   1327  HB  THR A  81       1.034   7.199   0.135  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.405   6.118   1.478  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       1.882   8.697  -1.571  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       3.556   8.485  -0.984  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       2.686   7.133  -1.744  1.00  0.00           H  
ATOM   1332  N   ALA A  82       0.031  10.099   0.983  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -0.751  11.214   0.483  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.335  12.512   1.166  1.00  0.00           C  
ATOM   1335  O   ALA A  82      -0.138  13.522   0.492  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -2.229  10.935   0.735  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.434   9.419   1.568  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.582  11.316  -0.588  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -2.485   9.952   0.337  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.427  10.955   1.807  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.826  11.701   0.243  1.00  0.00           H  
ATOM   1342  N   LYS A  83      -0.193  12.500   2.495  1.00  0.00           N  
ATOM   1343  CA  LYS A  83       0.203  13.692   3.227  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.631  14.080   2.861  1.00  0.00           C  
ATOM   1345  O   LYS A  83       1.940  15.264   2.757  1.00  0.00           O  
ATOM   1346  CB  LYS A  83       0.118  13.429   4.729  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -1.288  13.610   5.285  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -2.209  12.467   4.883  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -3.575  12.637   5.534  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -4.292  13.813   5.010  1.00  0.00           N  
ATOM   1351  H   LYS A  83      -0.371  11.656   3.020  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.458  14.520   2.968  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       0.466  12.422   4.955  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83       0.763  14.148   5.234  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -1.208  13.620   6.372  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -1.701  14.558   4.940  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -2.326  12.434   3.800  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -1.775  11.533   5.238  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -4.146  11.733   5.326  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.447  12.735   6.613  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -5.192  13.900   5.459  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -3.754  14.649   5.189  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -4.429  13.718   4.013  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.502  13.092   2.662  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       3.883  13.361   2.293  1.00  0.00           C  
ATOM   1366  C   ASN A  84       3.973  13.924   0.873  1.00  0.00           C  
ATOM   1367  O   ASN A  84       4.929  14.628   0.557  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       4.708  12.075   2.413  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       4.869  11.603   3.856  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.405  12.247   4.794  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.533  10.466   4.040  1.00  0.00           N  
ATOM   1372  H   ASN A  84       2.201  12.135   2.783  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       4.288  14.111   2.973  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       4.238  11.291   1.820  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       5.701  12.265   2.005  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       5.675  10.113   4.976  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       5.895   9.959   3.245  1.00  0.00           H  
ATOM   1378  N   TYR A  85       2.993  13.626   0.013  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       2.971  14.186  -1.331  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.489  15.630  -1.290  1.00  0.00           C  
ATOM   1381  O   TYR A  85       2.937  16.458  -2.078  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       2.061  13.338  -2.216  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       1.897  13.898  -3.612  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       2.923  13.761  -4.560  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       0.711  14.565  -3.953  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       2.760  14.276  -5.854  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85       0.544  15.090  -5.243  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       1.567  14.946  -6.199  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       1.405  15.452  -7.452  1.00  0.00           O  
ATOM   1390  H   TYR A  85       2.245  13.004   0.287  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       3.977  14.161  -1.751  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.479  12.333  -2.282  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       1.081  13.259  -1.747  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85       3.839  13.255  -4.295  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85      -0.076  14.676  -3.223  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85       3.548  14.163  -6.583  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85      -0.370  15.602  -5.507  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       2.162  15.293  -8.021  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.572  15.943  -0.371  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       1.096  17.307  -0.184  1.00  0.00           C  
ATOM   1401  C   LEU A  86       2.208  18.187   0.376  1.00  0.00           C  
ATOM   1402  O   LEU A  86       2.168  19.402   0.209  1.00  0.00           O  
ATOM   1403  CB  LEU A  86      -0.099  17.289   0.772  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.336  16.622   0.159  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.455  16.595   1.198  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -1.828  17.369  -1.080  1.00  0.00           C  
ATOM   1407  H   LEU A  86       1.194  15.213   0.216  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       0.795  17.718  -1.148  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86       0.200  16.751   1.671  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86      -0.348  18.312   1.056  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -1.096  15.597  -0.126  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -2.123  16.050   2.080  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -2.716  17.616   1.480  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -3.332  16.101   0.780  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -2.744  16.901  -1.441  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -2.020  18.411  -0.827  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -1.077  17.314  -1.869  1.00  0.00           H  
ATOM   1418  N   VAL A  87       3.200  17.584   1.036  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       4.379  18.307   1.498  1.00  0.00           C  
ATOM   1420  C   VAL A  87       5.362  18.444   0.344  1.00  0.00           C  
ATOM   1421  O   VAL A  87       6.057  19.454   0.229  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       5.004  17.555   2.676  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       6.331  18.188   3.091  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       4.052  17.584   3.872  1.00  0.00           C  
ATOM   1425  H   VAL A  87       3.141  16.592   1.214  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       4.086  19.302   1.835  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       5.186  16.518   2.391  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       6.178  19.240   3.335  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       6.726  17.669   3.965  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       7.052  18.104   2.277  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       3.928  18.609   4.221  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       3.079  17.190   3.578  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       4.465  16.971   4.673  1.00  0.00           H  
ATOM   1434  N   ALA A  88       5.419  17.427  -0.522  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       6.312  17.423  -1.669  1.00  0.00           C  
ATOM   1436  C   ALA A  88       5.864  18.446  -2.714  1.00  0.00           C  
ATOM   1437  O   ALA A  88       6.660  18.822  -3.571  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       6.359  16.016  -2.260  1.00  0.00           C  
ATOM   1439  H   ALA A  88       4.831  16.619  -0.380  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       7.311  17.698  -1.330  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       5.375  15.731  -2.631  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       7.076  15.992  -3.080  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       6.673  15.310  -1.491  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.603  18.901  -2.647  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       4.146  19.998  -3.491  1.00  0.00           C  
ATOM   1446  C   GLN A  89       3.801  21.227  -2.646  1.00  0.00           C  
ATOM   1447  O   GLN A  89       3.432  22.266  -3.189  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       2.974  19.591  -4.392  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       3.127  18.196  -5.007  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       4.383  18.033  -5.854  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       4.953  19.003  -6.345  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       4.817  16.788  -6.033  1.00  0.00           N  
ATOM   1453  H   GLN A  89       3.952  18.490  -1.993  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       4.979  20.269  -4.140  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       2.060  19.608  -3.799  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       2.892  20.330  -5.189  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       3.142  17.449  -4.213  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       2.261  17.991  -5.636  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       5.646  16.616  -6.582  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       4.312  16.020  -5.612  1.00  0.00           H  
ATOM   1461  N   GLY A  90       3.920  21.125  -1.318  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       3.710  22.260  -0.428  1.00  0.00           C  
ATOM   1463  C   GLY A  90       4.927  23.179  -0.448  1.00  0.00           C  
ATOM   1464  O   GLY A  90       4.830  24.351  -0.082  1.00  0.00           O  
ATOM   1465  H   GLY A  90       4.169  20.240  -0.902  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       2.828  22.817  -0.746  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       3.558  21.891   0.586  1.00  0.00           H  
ATOM   1468  N   ARG A  91       6.074  22.643  -0.882  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       7.310  23.398  -1.059  1.00  0.00           C  
ATOM   1470  C   ARG A  91       7.572  23.661  -2.541  1.00  0.00           C  
ATOM   1471  O   ARG A  91       8.676  24.043  -2.922  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       8.476  22.653  -0.398  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       8.214  22.450   1.097  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       9.391  21.740   1.766  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      10.600  22.568   1.738  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      11.828  22.119   1.998  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      12.033  20.846   2.332  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      12.863  22.948   1.922  1.00  0.00           N  
ATOM   1479  H   ARG A  91       6.091  21.656  -1.095  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       7.201  24.366  -0.568  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       8.609  21.684  -0.879  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       9.390  23.233  -0.528  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       8.061  23.418   1.574  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       7.318  21.844   1.231  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91       9.133  21.526   2.804  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       9.578  20.800   1.247  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      10.489  23.546   1.511  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      11.250  20.211   2.394  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      12.969  20.518   2.524  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      12.715  23.910   1.655  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      13.797  22.618   2.123  1.00  0.00           H  
ATOM   1492  N   ARG A  92       6.552  23.455  -3.380  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       6.637  23.605  -4.830  1.00  0.00           C  
ATOM   1494  C   ARG A  92       6.796  25.069  -5.245  1.00  0.00           C  
ATOM   1495  O   ARG A  92       7.185  25.349  -6.379  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       5.360  22.999  -5.420  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       5.290  22.987  -6.946  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       6.528  22.333  -7.560  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       6.475  22.374  -9.026  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       6.807  23.441  -9.761  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       7.221  24.569  -9.189  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92       6.728  23.383 -11.086  1.00  0.00           N  
ATOM   1503  H   ARG A  92       5.663  23.171  -2.994  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       7.502  23.045  -5.184  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       5.285  21.968  -5.078  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       4.501  23.555  -5.045  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       4.405  22.418  -7.230  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       5.197  24.011  -7.309  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       7.425  22.855  -7.228  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       6.577  21.294  -7.231  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       6.167  21.540  -9.507  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       7.282  24.634  -8.184  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92       7.472  25.366  -9.756  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92       6.421  22.533 -11.538  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92       6.978  24.185 -11.647  1.00  0.00           H  
ATOM   1516  N   LEU A  93       6.495  25.995  -4.331  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       6.605  27.429  -4.563  1.00  0.00           C  
ATOM   1518  C   LEU A  93       7.781  28.016  -3.774  1.00  0.00           C  
ATOM   1519  O   LEU A  93       7.959  29.231  -3.739  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       5.288  28.125  -4.189  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       4.123  27.926  -5.172  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       4.487  28.422  -6.571  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       3.667  26.472  -5.263  1.00  0.00           C  
ATOM   1524  H   LEU A  93       6.171  25.690  -3.424  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       6.808  27.600  -5.619  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       4.977  27.782  -3.202  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       5.475  29.198  -4.125  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       3.282  28.517  -4.810  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       5.274  27.806  -7.005  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       3.603  28.376  -7.206  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       4.830  29.455  -6.514  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       4.421  25.871  -5.772  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       3.496  26.076  -4.263  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       2.739  26.423  -5.833  1.00  0.00           H  
ATOM   1535  N   GLU A  94       8.589  27.159  -3.139  1.00  0.00           N  
ATOM   1536  CA  GLU A  94       9.718  27.598  -2.329  1.00  0.00           C  
ATOM   1537  C   GLU A  94      10.928  27.935  -3.202  1.00  0.00           C  
ATOM   1538  O   GLU A  94      11.878  28.564  -2.734  1.00  0.00           O  
ATOM   1539  CB  GLU A  94      10.037  26.497  -1.314  1.00  0.00           C  
ATOM   1540  CG  GLU A  94      11.003  26.977  -0.230  1.00  0.00           C  
ATOM   1541  CD  GLU A  94      11.282  25.867   0.779  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94      10.306  25.373   1.386  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94      12.473  25.514   0.939  1.00  0.00           O  
ATOM   1544  H   GLU A  94       8.423  26.165  -3.214  1.00  0.00           H  
ATOM   1545  HA  GLU A  94       9.421  28.497  -1.788  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       9.108  26.182  -0.839  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94      10.475  25.642  -1.828  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94      11.944  27.289  -0.686  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94      10.564  27.830   0.287  1.00  0.00           H  
ATOM   1550  N   LEU A  95      10.903  27.519  -4.474  1.00  0.00           N  
ATOM   1551  CA  LEU A  95      11.983  27.758  -5.421  1.00  0.00           C  
ATOM   1552  C   LEU A  95      11.419  27.953  -6.828  1.00  0.00           C  
ATOM   1553  O   LEU A  95      10.721  27.031  -7.306  1.00  0.00           O  
ATOM   1554  CB  LEU A  95      12.953  26.574  -5.368  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      14.141  26.749  -6.319  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      14.979  27.969  -5.946  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      15.028  25.512  -6.234  1.00  0.00           C  
ATOM   1558  OXT LEU A  95      11.696  29.023  -7.411  1.00  0.00           O  
ATOM   1559  H   LEU A  95      10.096  27.010  -4.805  1.00  0.00           H  
ATOM   1560  HA  LEU A  95      12.512  28.664  -5.129  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95      13.328  26.460  -4.351  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95      12.411  25.669  -5.644  1.00  0.00           H  
ATOM   1563  HG  LEU A  95      13.782  26.856  -7.342  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      15.308  27.889  -4.910  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95      15.851  28.024  -6.598  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95      14.387  28.875  -6.071  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      14.449  24.634  -6.524  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      15.874  25.623  -6.912  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      15.394  25.391  -5.216  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      12.144   2.353   8.292  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      11.085   1.565   7.788  1.00  0.00           C  
HETATM 1573  C4' GNG B  96       9.920   1.547   8.777  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       9.378   2.859   8.902  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       8.093   2.894   8.310  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.863   4.153   7.569  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       8.102   4.442   6.248  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.764   5.653   5.898  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       7.253   6.206   7.070  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       7.320   5.301   8.099  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       6.916   5.475   9.384  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       6.411   6.694   9.600  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       6.305   7.662   8.628  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.705   7.503   7.309  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       6.564   8.436   6.518  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       5.978   7.015  10.815  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       7.989   1.657   7.427  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       8.813   0.652   8.219  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       8.094   0.065   9.290  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      11.826   3.250   8.418  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.440   0.546   7.635  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      10.735   1.962   6.835  1.00  0.00           H  
HETATM 1593  H4' GNG B  96      10.260   1.168   9.741  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       7.346   2.807   9.098  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       8.533   3.734   5.556  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       5.591   7.932  10.989  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       6.036   6.336  11.561  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       8.453   1.829   6.456  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       6.954   1.334   7.310  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.231  -0.116   7.568  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       5.910   8.556   8.882  1.00  0.00           H  
ATOM   1602  P    DT B  97       6.774  -0.833   9.046  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       6.622  -1.755  10.194  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       6.830  -1.381   7.670  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       5.586   0.255   9.104  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.306   0.947  10.306  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       4.230   2.018  10.103  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.665   2.919   9.099  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       2.891   1.428   9.641  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.805   2.195  10.122  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       2.963   1.601   8.136  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.701   2.935   8.062  1.00  0.00           C  
ATOM   1613  N1   DT B  97       4.345   3.213   6.757  1.00  0.00           N  
ATOM   1614  C2   DT B  97       4.292   4.522   6.298  1.00  0.00           C  
ATOM   1615  O2   DT B  97       3.748   5.425   6.932  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.883   4.770   5.074  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.542   3.839   4.290  1.00  0.00           C  
ATOM   1618  O4   DT B  97       6.055   4.180   3.226  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.554   2.497   4.839  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.229   1.381   4.077  1.00  0.00           C  
ATOM   1621  C6   DT B  97       4.966   2.232   6.030  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       6.217   1.427  10.663  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       4.971   0.239  11.063  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       4.088   2.561  11.037  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       2.786   0.375   9.906  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.536   0.782   7.703  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       1.972   1.668   7.688  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       2.979   3.721   8.283  1.00  0.00           H  
ATOM   1629  H3   DT B  97       4.840   5.716   4.722  1.00  0.00           H  
ATOM   1630  H71  DT B  97       7.279   1.632   3.923  1.00  0.00           H  
ATOM   1631  H72  DT B  97       6.153   0.446   4.632  1.00  0.00           H  
ATOM   1632  H73  DT B  97       5.752   1.261   3.105  1.00  0.00           H  
ATOM   1633  H6   DT B  97       4.988   1.223   6.415  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.275   2.061  11.639  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.373   3.202  11.916  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.433   1.816  12.530  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.396   0.716  11.588  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -0.791   0.655  10.828  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.567  -0.636  11.102  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -0.937  -1.747  10.480  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.655  -0.925  12.598  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.904  -1.498  12.933  1.00  0.00           O  
ATOM   1643  C2'  DA B  98      -0.515  -1.905  12.828  1.00  0.00           C  
ATOM   1644  C1'  DA B  98      -0.286  -2.542  11.457  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.157  -2.670  11.149  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.177  -1.775  11.377  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.350  -2.186  10.986  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.094  -3.451  10.459  1.00  0.00           C  
ATOM   1649  C6   DA B  98       3.914  -4.431   9.875  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.230  -4.286   9.697  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.346  -5.574   9.472  1.00  0.00           N  
ATOM   1652  C2   DA B  98       2.040  -5.738   9.631  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.158  -4.901  10.159  1.00  0.00           N  
ATOM   1654  C4   DA B  98       1.762  -3.757  10.560  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.554   0.709   9.765  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.423   1.503  11.091  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.569  -0.518  10.690  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -1.491  -0.021  13.186  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.373  -1.363  13.148  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.786  -2.654  13.572  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.744  -3.532  11.452  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.030  -0.812  11.842  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.769  -5.029   9.278  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.682  -3.429   9.984  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.639  -6.679   9.284  1.00  0.00           H  
ATOM   1666  P    DA B  99      -4.156  -0.548  13.294  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -4.322   0.423  12.189  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -3.972  -0.053  14.678  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -5.424  -1.545  13.274  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.479  -2.658  14.143  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -6.837  -3.371  14.122  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -7.822  -2.636  14.824  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.364  -3.515  12.697  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -8.195  -4.654  12.582  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -8.148  -2.220  12.507  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -8.464  -1.743  13.929  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -8.020  -0.353  14.185  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -7.591   0.601  13.295  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -7.294   1.748  13.840  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -7.528   1.535  15.198  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -7.404   2.354  16.337  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -6.986   3.622  16.297  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -7.723   1.839  17.530  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -8.150   0.585  17.597  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -8.310  -0.289  16.612  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -7.970   0.257  15.418  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -5.254  -2.344  15.163  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -4.723  -3.367  13.808  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -6.726  -4.355  14.575  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -6.537  -3.584  11.991  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -7.515  -1.507  11.979  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -9.071  -2.387  11.953  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -9.539  -1.804  14.093  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -7.503   0.412  12.236  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -6.920   4.146  17.158  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -6.735   4.044  15.415  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -8.396   0.231  18.586  1.00  0.00           H  
ATOM   1698  P    DA B 100      -8.539  -5.257  11.127  1.00  0.00           P  
ATOM   1699  OP1  DA B 100      -9.195  -6.574  11.303  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -7.318  -5.154  10.298  1.00  0.00           O  
ATOM   1701  O5'  DA B 100      -9.621  -4.230  10.530  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -10.953  -4.210  11.001  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -11.753  -3.159  10.232  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -11.389  -1.856  10.667  1.00  0.00           O  
ATOM   1705  C3'  DA B 100     -11.479  -3.246   8.730  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -12.707  -3.125   8.033  1.00  0.00           O  
ATOM   1707  C2'  DA B 100     -10.567  -2.051   8.492  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -11.124  -1.076   9.515  1.00  0.00           C  
ATOM   1709  N9   DA B 100     -10.171   0.012   9.796  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -8.806  -0.051   9.930  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -8.244   1.110  10.146  1.00  0.00           N  
ATOM   1712  C5   DA B 100      -9.321   1.998  10.177  1.00  0.00           C  
ATOM   1713  C6   DA B 100      -9.426   3.385  10.389  1.00  0.00           C  
ATOM   1714  N6   DA B 100      -8.378   4.181  10.623  1.00  0.00           N  
ATOM   1715  N1   DA B 100     -10.641   3.948  10.354  1.00  0.00           N  
ATOM   1716  C2   DA B 100     -11.697   3.180  10.128  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -11.744   1.872   9.920  1.00  0.00           N  
ATOM   1718  C4   DA B 100     -10.499   1.335   9.961  1.00  0.00           C  
ATOM   1719  H5'  DA B 100     -10.968  -3.981  12.067  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -11.401  -5.189  10.836  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -12.817  -3.311  10.415  1.00  0.00           H  
ATOM   1722  H3'  DA B 100     -10.976  -4.175   8.460  1.00  0.00           H  
ATOM   1723  H2'  DA B 100      -9.537  -2.306   8.744  1.00  0.00           H  
ATOM   1724 H2''  DA B 100     -10.637  -1.664   7.475  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -12.060  -0.664   9.139  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -8.251  -0.976   9.865  1.00  0.00           H  
ATOM   1727  H61  DA B 100      -8.521   5.170  10.764  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -7.449   3.785  10.662  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -12.649   3.692  10.112  1.00  0.00           H  
ATOM   1730  P    DA B 101     -12.802  -3.366   6.441  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -13.806  -4.428   6.201  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -11.434  -3.523   5.897  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -13.407  -1.982   5.885  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -12.695  -0.771   6.015  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -13.363   0.318   5.176  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -12.823   1.580   5.529  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -13.039   0.132   3.697  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -13.951   0.851   2.889  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -11.651   0.750   3.619  1.00  0.00           C  
ATOM   1740  C1'  DA B 101     -11.704   1.841   4.695  1.00  0.00           C  
ATOM   1741  N9   DA B 101     -10.461   1.913   5.492  1.00  0.00           N  
ATOM   1742  C8   DA B 101      -9.616   0.909   5.896  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -8.582   1.321   6.575  1.00  0.00           N  
ATOM   1744  C5   DA B 101      -8.755   2.704   6.627  1.00  0.00           C  
ATOM   1745  C6   DA B 101      -8.002   3.750   7.192  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -6.854   3.568   7.849  1.00  0.00           N  
ATOM   1747  N1   DA B 101      -8.457   5.005   7.065  1.00  0.00           N  
ATOM   1748  C2   DA B 101      -9.593   5.212   6.416  1.00  0.00           C  
ATOM   1749  N3   DA B 101     -10.390   4.327   5.835  1.00  0.00           N  
ATOM   1750  C4   DA B 101      -9.904   3.071   5.980  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -11.669  -0.916   5.675  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -12.685  -0.468   7.062  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -14.440   0.304   5.348  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -13.023  -0.922   3.422  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -13.711   0.725   1.968  1.00  0.00           H  
ATOM   1756  H2'  DA B 101     -10.898  -0.001   3.862  1.00  0.00           H  
ATOM   1757 H2''  DA B 101     -11.456   1.171   2.632  1.00  0.00           H  
ATOM   1758  H1'  DA B 101     -11.863   2.801   4.206  1.00  0.00           H  
ATOM   1759  H8   DA B 101      -9.785  -0.134   5.671  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -6.356   4.366   8.217  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -6.494   2.632   7.971  1.00  0.00           H  
ATOM   1762  H2   DA B 101      -9.911   6.241   6.339  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -11.118 -17.431 -11.718  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.727 -17.235 -11.268  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.689 -16.795  -9.810  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.670 -16.253  -9.302  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.996 -16.212 -12.144  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.874 -16.710 -13.585  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.960 -18.266 -13.750  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.051 -18.470 -15.547  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.626 -16.563 -11.630  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.568 -18.133 -11.148  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.126 -17.728 -12.683  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.204 -18.187 -11.344  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.539 -15.267 -12.135  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.997 -16.042 -11.742  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.872 -16.846 -14.003  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.363 -15.947 -14.173  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.095 -18.523 -15.854  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.572 -17.625 -16.042  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.542 -19.390 -15.833  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.558 -17.026  -9.133  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.385 -16.717  -7.714  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.453 -17.381  -6.839  1.00  0.00           C  
ATOM     23  O   SER A   2      -9.798 -16.877  -5.775  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.292 -15.205  -7.504  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.832 -14.915  -6.201  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.772 -17.443  -9.613  1.00  0.00           H  
ATOM     27  HA  SER A   2      -7.425 -17.140  -7.419  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.591 -14.787  -8.226  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.271 -14.753  -7.665  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.438 -15.316  -5.572  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.986 -18.524  -7.293  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -11.027 -19.259  -6.579  1.00  0.00           C  
ATOM     33  C   GLU A   3     -10.429 -20.182  -5.517  1.00  0.00           C  
ATOM     34  O   GLU A   3     -11.161 -20.884  -4.820  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -11.864 -20.050  -7.588  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -12.641 -19.102  -8.504  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -13.299 -19.849  -9.658  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -12.839 -19.644 -10.804  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -14.253 -20.617  -9.392  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.659 -18.906  -8.169  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -11.679 -18.549  -6.070  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -11.202 -20.676  -8.186  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -12.571 -20.690  -7.059  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -13.398 -18.580  -7.918  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -11.953 -18.363  -8.915  1.00  0.00           H  
ATOM     46  N   GLN A   4      -9.098 -20.185  -5.391  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -8.384 -21.015  -4.435  1.00  0.00           C  
ATOM     48  C   GLN A   4      -7.327 -20.211  -3.679  1.00  0.00           C  
ATOM     49  O   GLN A   4      -6.690 -20.733  -2.766  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -7.712 -22.170  -5.182  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -8.735 -23.073  -5.873  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -8.072 -24.251  -6.586  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -6.852 -24.390  -6.592  1.00  0.00           O  
ATOM     54  NE2 GLN A   4      -8.876 -25.113  -7.199  1.00  0.00           N  
ATOM     55  H   GLN A   4      -8.547 -19.588  -5.990  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -9.083 -21.426  -3.706  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -7.036 -21.746  -5.926  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -7.135 -22.764  -4.473  1.00  0.00           H  
ATOM     59  HG2 GLN A   4      -9.430 -23.461  -5.128  1.00  0.00           H  
ATOM     60  HG3 GLN A   4      -9.294 -22.496  -6.610  1.00  0.00           H  
ATOM     61 HE21 GLN A   4      -8.480 -25.911  -7.674  1.00  0.00           H  
ATOM     62 HE22 GLN A   4      -9.877 -24.970  -7.185  1.00  0.00           H  
ATOM     63  N   LEU A   5      -7.136 -18.944  -4.060  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -6.110 -18.079  -3.495  1.00  0.00           C  
ATOM     65  C   LEU A   5      -6.771 -16.919  -2.754  1.00  0.00           C  
ATOM     66  O   LEU A   5      -7.813 -16.412  -3.174  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -5.222 -17.549  -4.627  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.207 -18.537  -5.218  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.193 -18.986  -4.171  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.862 -19.770  -5.838  1.00  0.00           C  
ATOM     71  H   LEU A   5      -7.728 -18.552  -4.778  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -5.498 -18.630  -2.781  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -5.872 -17.215  -5.436  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -4.671 -16.685  -4.254  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.668 -18.020  -6.011  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -3.698 -19.538  -3.378  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.459 -19.640  -4.642  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.690 -18.114  -3.755  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.119 -20.329  -6.408  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -5.255 -20.419  -5.054  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -5.665 -19.462  -6.507  1.00  0.00           H  
ATOM     82  N   THR A   6      -6.158 -16.500  -1.646  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.602 -15.364  -0.848  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.496 -14.314  -0.790  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.366 -14.574  -1.200  1.00  0.00           O  
ATOM     86  CB  THR A   6      -7.037 -15.833   0.545  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -7.468 -14.729   1.311  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -5.904 -16.533   1.290  1.00  0.00           C  
ATOM     89  H   THR A   6      -5.327 -16.981  -1.332  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.466 -14.906  -1.330  1.00  0.00           H  
ATOM     91  HB  THR A   6      -7.868 -16.530   0.435  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -7.833 -15.059   2.136  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -5.635 -17.453   0.770  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -5.038 -15.874   1.339  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -6.231 -16.788   2.298  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.796 -13.120  -0.282  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.807 -12.055  -0.208  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.637 -12.457   0.690  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.537 -11.935   0.538  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.473 -10.793   0.340  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.529 -10.253  -0.621  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -7.593  -9.818  -0.128  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -6.268 -10.279  -1.844  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.727 -12.947   0.069  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.419 -11.851  -1.205  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -5.939 -11.034   1.296  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -4.707 -10.036   0.509  1.00  0.00           H  
ATOM    108  N   GLN A   8      -3.866 -13.383   1.625  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -2.832 -13.802   2.558  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.707 -14.550   1.843  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.534 -14.337   2.142  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.464 -14.707   3.620  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.544 -14.865   4.832  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -3.146 -15.828   5.849  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -3.741 -15.405   6.837  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.999 -17.132   5.619  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.781 -13.803   1.695  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.420 -12.917   3.043  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.411 -14.275   3.946  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.656 -15.691   3.190  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.581 -15.257   4.505  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.399 -13.891   5.298  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -3.393 -17.799   6.267  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -2.496 -17.450   4.803  1.00  0.00           H  
ATOM    125  N   VAL A   9      -2.048 -15.426   0.898  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -1.064 -16.281   0.245  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.334 -15.517  -0.858  1.00  0.00           C  
ATOM    128  O   VAL A   9       0.801 -15.850  -1.192  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.749 -17.558  -0.263  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -2.978 -17.209  -1.092  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -0.793 -18.415  -1.093  1.00  0.00           C  
ATOM    132  H   VAL A   9      -3.015 -15.508   0.618  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.325 -16.575   0.991  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -2.082 -18.140   0.596  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -2.696 -16.549  -1.913  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -3.423 -18.125  -1.484  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.702 -16.709  -0.450  1.00  0.00           H  
ATOM    138 HG21 VAL A   9      -0.508 -17.893  -2.007  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       0.095 -18.646  -0.505  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -1.292 -19.346  -1.365  1.00  0.00           H  
ATOM    141  N   LEU A  10      -0.971 -14.491  -1.429  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.319 -13.646  -2.414  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.807 -12.856  -1.753  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.824 -12.588  -2.387  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.348 -12.685  -3.016  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -1.964 -13.236  -4.300  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -2.567 -14.618  -4.094  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -3.068 -12.300  -4.774  1.00  0.00           C  
ATOM    149  H   LEU A  10      -1.927 -14.284  -1.179  1.00  0.00           H  
ATOM    150  HA  LEU A  10       0.111 -14.261  -3.204  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.132 -12.484  -2.284  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -0.853 -11.748  -3.265  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -1.182 -13.299  -5.057  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -3.330 -14.556  -3.317  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -3.022 -14.958  -5.024  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -1.786 -15.317  -3.793  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -3.834 -12.227  -4.002  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -2.651 -11.312  -4.966  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -3.513 -12.689  -5.690  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.628 -12.487  -0.482  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.613 -11.710   0.254  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.818 -12.562   0.632  1.00  0.00           C  
ATOM    163  O   VAL A  11       3.947 -12.074   0.597  1.00  0.00           O  
ATOM    164  CB  VAL A  11       0.959 -11.126   1.509  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       2.010 -10.503   2.424  1.00  0.00           C  
ATOM    166  CG2 VAL A  11      -0.032 -10.037   1.110  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.228 -12.751  -0.015  1.00  0.00           H  
ATOM    168  HA  VAL A  11       1.956 -10.887  -0.374  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.423 -11.909   2.045  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       1.513  -9.995   3.250  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       2.663 -11.276   2.830  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       2.610  -9.792   1.855  1.00  0.00           H  
ATOM    173 HG21 VAL A  11      -0.544  -9.662   1.995  1.00  0.00           H  
ATOM    174 HG22 VAL A  11       0.498  -9.215   0.627  1.00  0.00           H  
ATOM    175 HG23 VAL A  11      -0.767 -10.452   0.421  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.608 -13.829   0.989  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.729 -14.665   1.389  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.626 -14.968   0.195  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.834 -15.120   0.358  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.220 -15.963   2.017  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.407 -15.654   3.272  1.00  0.00           C  
ATOM    182  CD  GLU A  12       2.129 -16.928   4.065  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       1.081 -17.560   3.802  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       2.965 -17.265   4.932  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.674 -14.213   1.000  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.319 -14.126   2.129  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.604 -16.510   1.303  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       4.076 -16.579   2.293  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       2.950 -14.939   3.891  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.460 -15.194   2.988  1.00  0.00           H  
ATOM    191  N   ARG A  13       4.048 -15.054  -1.007  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.821 -15.348  -2.209  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.744 -14.190  -2.567  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.879 -14.422  -2.979  1.00  0.00           O  
ATOM    195  CB  ARG A  13       3.856 -15.649  -3.357  1.00  0.00           C  
ATOM    196  CG  ARG A  13       3.255 -17.045  -3.185  1.00  0.00           C  
ATOM    197  CD  ARG A  13       2.206 -17.301  -4.264  1.00  0.00           C  
ATOM    198  NE  ARG A  13       1.658 -18.658  -4.158  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       0.730 -19.161  -4.978  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       0.224 -18.424  -5.962  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       0.307 -20.410  -4.814  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.050 -14.924  -1.084  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.452 -16.219  -2.035  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       3.060 -14.905  -3.369  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       4.398 -15.612  -4.302  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       4.049 -17.787  -3.273  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.788 -17.126  -2.204  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       1.397 -16.579  -4.153  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       2.663 -17.177  -5.245  1.00  0.00           H  
ATOM    210  HE  ARG A  13       2.008 -19.244  -3.414  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       0.534 -17.472  -6.095  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -0.473 -18.812  -6.582  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       0.678 -20.979  -4.067  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -0.388 -20.793  -5.439  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.289 -12.944  -2.417  1.00  0.00           N  
ATOM    216  CA  VAL A  14       6.145 -11.803  -2.727  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.257 -11.651  -1.685  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.277 -11.031  -1.974  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.308 -10.538  -2.975  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.199 -10.325  -1.954  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.151  -9.263  -2.992  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.347 -12.787  -2.089  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.646 -12.024  -3.670  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.834 -10.653  -3.951  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.583 -11.224  -1.901  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       4.627 -10.119  -0.973  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.575  -9.495  -2.282  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       6.934  -9.349  -3.745  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.511  -8.412  -3.225  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.587  -9.104  -2.007  1.00  0.00           H  
ATOM    231  N   GLN A  15       7.088 -12.210  -0.481  1.00  0.00           N  
ATOM    232  CA  GLN A  15       8.185 -12.252   0.480  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.243 -13.265   0.039  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.419 -13.094   0.349  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.668 -12.608   1.872  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.820 -11.476   2.454  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.461 -11.726   3.914  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.717 -12.795   4.461  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       5.864 -10.733   4.560  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.201 -12.619  -0.223  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.657 -11.270   0.532  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       7.079 -13.524   1.834  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.525 -12.772   2.525  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.381 -10.544   2.385  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       5.904 -11.365   1.874  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.641 -10.828   5.541  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.636  -9.879   4.072  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.841 -14.320  -0.686  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.764 -15.311  -1.228  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.438 -14.818  -2.508  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.400 -15.436  -2.967  1.00  0.00           O  
ATOM    252  CB  LYS A  16       9.006 -16.611  -1.492  1.00  0.00           C  
ATOM    253  CG  LYS A  16       8.377 -17.196  -0.227  1.00  0.00           C  
ATOM    254  CD  LYS A  16       9.403 -17.390   0.886  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.699 -17.976   2.106  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       9.652 -18.237   3.199  1.00  0.00           N  
ATOM    257  H   LYS A  16       7.860 -14.463  -0.875  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.554 -15.501  -0.502  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       8.214 -16.426  -2.217  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.694 -17.343  -1.915  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.607 -16.517   0.138  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       7.921 -18.157  -0.466  1.00  0.00           H  
ATOM    263  HD2 LYS A  16      10.183 -18.068   0.540  1.00  0.00           H  
ATOM    264  HD3 LYS A  16       9.840 -16.426   1.147  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       7.938 -17.271   2.441  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       8.214 -18.909   1.815  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16       9.164 -18.621   3.996  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16      10.353 -18.897   2.898  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16      10.107 -17.379   3.478  1.00  0.00           H  
ATOM    270  N   GLY A  17       9.946 -13.713  -3.081  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.546 -13.095  -4.256  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.659 -13.224  -5.491  1.00  0.00           C  
ATOM    273  O   GLY A  17      10.043 -12.776  -6.570  1.00  0.00           O  
ATOM    274  H   GLY A  17       9.123 -13.280  -2.690  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.710 -12.036  -4.052  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.511 -13.556  -4.468  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.475 -13.830  -5.349  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.532 -13.956  -6.445  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.720 -12.665  -6.556  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.635 -12.548  -5.991  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.642 -15.175  -6.202  1.00  0.00           C  
ATOM    282  CG  ASP A  18       7.297 -16.445  -6.726  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       7.063 -16.756  -7.917  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       8.023 -17.095  -5.945  1.00  0.00           O  
ATOM    285  H   ASP A  18       8.205 -14.211  -4.454  1.00  0.00           H  
ATOM    286  HA  ASP A  18       8.078 -14.100  -7.377  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.435 -15.280  -5.136  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.686 -15.031  -6.703  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.257 -11.692  -7.296  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.610 -10.403  -7.493  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.336 -10.560  -8.323  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.503  -9.656  -8.369  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.613  -9.464  -8.167  1.00  0.00           C  
ATOM    294  CG  GLN A  19       7.100  -8.026  -8.192  1.00  0.00           C  
ATOM    295  CD  GLN A  19       8.138  -7.053  -8.746  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       9.209  -7.449  -9.199  1.00  0.00           O  
ATOM    297  NE2 GLN A  19       7.829  -5.760  -8.711  1.00  0.00           N  
ATOM    298  H   GLN A  19       8.154 -11.838  -7.739  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.347  -9.993  -6.518  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       8.546  -9.490  -7.604  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       7.800  -9.806  -9.184  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       6.204  -7.968  -8.811  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       6.835  -7.723  -7.180  1.00  0.00           H  
ATOM    304 HE21 GLN A  19       8.488  -5.079  -9.062  1.00  0.00           H  
ATOM    305 HE22 GLN A  19       6.944  -5.455  -8.335  1.00  0.00           H  
ATOM    306  N   LYS A  20       5.175 -11.714  -8.978  1.00  0.00           N  
ATOM    307  CA  LYS A  20       3.986 -12.003  -9.766  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.755 -12.101  -8.866  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.641 -11.835  -9.308  1.00  0.00           O  
ATOM    310  CB  LYS A  20       4.225 -13.277 -10.587  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.533 -14.522  -9.742  1.00  0.00           C  
ATOM    312  CD  LYS A  20       3.267 -15.302  -9.379  1.00  0.00           C  
ATOM    313  CE  LYS A  20       3.593 -16.489  -8.470  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.546 -17.421  -9.103  1.00  0.00           N  
ATOM    315  H   LYS A  20       5.902 -12.413  -8.928  1.00  0.00           H  
ATOM    316  HA  LYS A  20       3.825 -11.177 -10.459  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       3.358 -13.474 -11.218  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       5.080 -13.092 -11.236  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       5.181 -15.177 -10.324  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       5.064 -14.235  -8.833  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       2.559 -14.655  -8.861  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       2.799 -15.669 -10.292  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       4.017 -16.116  -7.537  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       2.668 -17.018  -8.244  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       4.679 -18.228  -8.509  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       4.197 -17.731  -9.998  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       5.443 -16.975  -9.227  1.00  0.00           H  
ATOM    328  N   ALA A  21       2.947 -12.480  -7.600  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.858 -12.564  -6.646  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.494 -11.169  -6.142  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.324 -10.897  -5.873  1.00  0.00           O  
ATOM    332  CB  ALA A  21       2.275 -13.475  -5.497  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.876 -12.721  -7.285  1.00  0.00           H  
ATOM    334  HA  ALA A  21       0.983 -12.996  -7.133  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       3.136 -13.051  -4.978  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       1.448 -13.574  -4.794  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       2.530 -14.460  -5.889  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.486 -10.285  -6.019  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.239  -8.893  -5.681  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.502  -8.193  -6.820  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.689  -7.312  -6.565  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.567  -8.201  -5.393  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.430  -6.759  -4.955  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       2.765  -6.453  -3.761  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       3.968  -5.725  -5.735  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       2.641  -5.121  -3.341  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       3.849  -4.394  -5.315  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.184  -4.089  -4.117  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.444 -10.576  -6.161  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.638  -8.847  -4.772  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.066  -8.759  -4.600  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.197  -8.244  -6.281  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       2.346  -7.246  -3.160  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       4.473  -5.958  -6.661  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       2.133  -4.890  -2.416  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       4.271  -3.601  -5.915  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.085  -3.065  -3.790  1.00  0.00           H  
ATOM    358  N   ASN A  23       1.767  -8.573  -8.073  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.105  -7.957  -9.214  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.399  -8.206  -9.148  1.00  0.00           C  
ATOM    361  O   ASN A  23      -1.194  -7.313  -9.434  1.00  0.00           O  
ATOM    362  CB  ASN A  23       1.674  -8.547 -10.503  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.195  -7.774 -11.724  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       0.726  -6.643 -11.624  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       1.308  -8.381 -12.900  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.449  -9.297  -8.247  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.291  -6.884  -9.211  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       2.763  -8.515 -10.471  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.363  -9.588 -10.589  1.00  0.00           H  
ATOM    370 HD21 ASN A  23       0.997  -7.897 -13.731  1.00  0.00           H  
ATOM    371 HD22 ASN A  23       1.703  -9.308 -12.958  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.785  -9.426  -8.769  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -2.189  -9.794  -8.691  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.846  -9.160  -7.466  1.00  0.00           C  
ATOM    375  O   LEU A  24      -4.060  -8.956  -7.445  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -2.294 -11.319  -8.628  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.610 -11.991  -9.823  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.559 -13.496  -9.585  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -2.348 -11.692 -11.127  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.090 -10.119  -8.532  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.695  -9.435  -9.588  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.818 -11.662  -7.709  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.344 -11.609  -8.614  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.589 -11.619  -9.914  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -2.571 -13.885  -9.472  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -1.065 -13.983 -10.425  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.990 -13.689  -8.675  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -3.385 -12.017 -11.048  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -2.312 -10.621 -11.329  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -1.861 -12.214 -11.951  1.00  0.00           H  
ATOM    391  N   LEU A  25      -2.041  -8.844  -6.449  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.507  -8.230  -5.221  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.608  -6.709  -5.355  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.419  -6.079  -4.674  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.525  -8.632  -4.116  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -1.965  -8.203  -2.715  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.304  -8.825  -2.325  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.908  -8.689  -1.731  1.00  0.00           C  
ATOM    399  H   LEU A  25      -1.056  -9.051  -6.531  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.495  -8.627  -4.986  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.408  -9.715  -4.121  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.555  -8.183  -4.333  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -2.032  -7.117  -2.666  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -4.098  -8.438  -2.964  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -3.249  -9.910  -2.416  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -3.532  -8.575  -1.289  1.00  0.00           H  
ATOM    407 HD21 LEU A  25       0.062  -8.262  -1.986  1.00  0.00           H  
ATOM    408 HD22 LEU A  25      -1.184  -8.372  -0.725  1.00  0.00           H  
ATOM    409 HD23 LEU A  25      -0.845  -9.776  -1.769  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.792  -6.111  -6.232  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -1.794  -4.670  -6.443  1.00  0.00           C  
ATOM    412  C   VAL A  26      -3.037  -4.250  -7.203  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.780  -3.408  -6.718  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.527  -4.248  -7.200  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -0.681  -2.863  -7.830  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.651  -4.190  -6.231  1.00  0.00           C  
ATOM    417  H   VAL A  26      -1.142  -6.668  -6.766  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -1.807  -4.159  -5.481  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.309  -4.974  -7.983  1.00  0.00           H  
ATOM    420 HG11 VAL A  26      -0.953  -2.141  -7.060  1.00  0.00           H  
ATOM    421 HG12 VAL A  26       0.258  -2.562  -8.294  1.00  0.00           H  
ATOM    422 HG13 VAL A  26      -1.459  -2.883  -8.594  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       0.484  -3.397  -5.501  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       0.749  -5.138  -5.703  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       1.565  -3.990  -6.791  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.275  -4.824  -8.385  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.380  -4.406  -9.246  1.00  0.00           C  
ATOM    428  C   VAL A  27      -5.730  -4.617  -8.563  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.709  -3.957  -8.904  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.293  -5.170 -10.572  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -4.540  -6.660 -10.356  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.299  -4.627 -11.588  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.660  -5.556  -8.710  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.277  -3.342  -9.457  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.292  -5.039 -10.982  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -3.819  -7.052  -9.639  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -5.550  -6.821  -9.977  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -4.421  -7.187 -11.303  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -5.147  -3.557 -11.725  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -5.145  -5.132 -12.541  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -6.317  -4.812 -11.247  1.00  0.00           H  
ATOM    442  N   ARG A  28      -5.785  -5.539  -7.595  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -6.995  -5.814  -6.840  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.313  -4.646  -5.911  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.432  -4.133  -5.889  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -6.759  -7.113  -6.065  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -7.901  -7.409  -5.091  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -7.727  -8.797  -4.473  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -7.895  -9.851  -5.484  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -7.567 -11.132  -5.306  1.00  0.00           C  
ATOM    451  NH1 ARG A  28      -7.036 -11.553  -4.162  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -7.776 -12.010  -6.284  1.00  0.00           N  
ATOM    453  H   ARG A  28      -4.954  -6.069  -7.375  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -7.833  -5.953  -7.522  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.666  -7.930  -6.781  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -5.832  -7.030  -5.497  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.899  -6.656  -4.304  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -8.853  -7.359  -5.620  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -6.734  -8.870  -4.028  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -8.474  -8.933  -3.691  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -8.289  -9.576  -6.372  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -6.859 -10.903  -3.409  1.00  0.00           H  
ATOM    463 HH12 ARG A  28      -6.802 -12.529  -4.042  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -8.174 -11.704  -7.161  1.00  0.00           H  
ATOM    465 HH22 ARG A  28      -7.543 -12.983  -6.153  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.317  -4.216  -5.139  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.481  -3.116  -4.207  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.240  -1.775  -4.881  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.489  -0.743  -4.272  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.578  -3.331  -2.998  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -6.130  -4.370  -2.049  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -6.087  -5.734  -2.380  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -6.701  -3.964  -0.837  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -6.624  -6.688  -1.502  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -7.245  -4.908   0.043  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -7.212  -6.279  -0.289  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.750  -7.194   0.564  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.415  -4.665  -5.194  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.511  -3.117  -3.853  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.585  -3.622  -3.342  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.475  -2.383  -2.469  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -5.649  -6.054  -3.314  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -6.730  -2.915  -0.580  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -6.593  -7.734  -1.765  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -7.691  -4.590   0.973  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -7.685  -8.096   0.238  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.759  -1.767  -6.124  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.512  -0.551  -6.879  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.796   0.267  -7.016  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.738   1.486  -7.166  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -4.954  -0.973  -8.242  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.627   0.194  -9.169  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -4.095  -0.333 -10.498  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -4.740  -0.197 -11.534  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -2.909  -0.939 -10.477  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.541  -2.645  -6.573  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.771   0.052  -6.353  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -4.034  -1.533  -8.077  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.676  -1.618  -8.742  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.536   0.766  -9.355  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -3.877   0.834  -8.705  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -2.533  -1.327 -11.331  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -2.392  -1.015  -9.613  1.00  0.00           H  
ATOM    504  N   HIS A  31      -7.959  -0.389  -6.962  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -9.239   0.302  -7.013  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.622   0.852  -5.638  1.00  0.00           C  
ATOM    507  O   HIS A  31     -10.262   1.900  -5.545  1.00  0.00           O  
ATOM    508  CB  HIS A  31     -10.309  -0.669  -7.519  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -9.952  -1.322  -8.828  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -9.956  -2.699  -9.062  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -9.574  -0.674  -9.968  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -9.573  -2.845 -10.341  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -9.339  -1.647 -10.909  1.00  0.00           N  
ATOM    514  H   HIS A  31      -7.960  -1.397  -6.891  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -9.174   1.136  -7.713  1.00  0.00           H  
ATOM    516  HB2 HIS A  31     -10.446  -1.449  -6.769  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -11.249  -0.131  -7.635  1.00  0.00           H  
ATOM    518  HD2 HIS A  31      -9.480   0.394 -10.101  1.00  0.00           H  
ATOM    519  HE1 HIS A  31      -9.466  -3.792 -10.847  1.00  0.00           H  
ATOM    520  HE2 HIS A  31      -9.041  -1.496 -11.861  1.00  0.00           H  
ATOM    521  N   LYS A  32      -9.232   0.153  -4.568  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.607   0.544  -3.213  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.637   1.564  -2.625  1.00  0.00           C  
ATOM    524  O   LYS A  32      -9.049   2.488  -1.925  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.692  -0.703  -2.327  1.00  0.00           C  
ATOM    526  CG  LYS A  32     -10.837  -1.611  -2.784  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -10.393  -2.632  -3.838  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.566  -2.962  -4.761  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -11.232  -4.082  -5.661  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.674  -0.681  -4.694  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.590   1.014  -3.242  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.746  -1.246  -2.347  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.894  -0.379  -1.305  1.00  0.00           H  
ATOM    534  HG2 LYS A  32     -11.218  -2.155  -1.921  1.00  0.00           H  
ATOM    535  HG3 LYS A  32     -11.637  -0.991  -3.191  1.00  0.00           H  
ATOM    536  HD2 LYS A  32      -9.576  -2.232  -4.438  1.00  0.00           H  
ATOM    537  HD3 LYS A  32     -10.054  -3.537  -3.333  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -12.434  -3.227  -4.157  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -11.798  -2.074  -5.348  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -11.992  -4.255  -6.304  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -10.395  -3.872  -6.186  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -11.071  -4.922  -5.121  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.346   1.401  -2.907  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.306   2.275  -2.405  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.412   3.641  -3.074  1.00  0.00           C  
ATOM    546  O   VAL A  33      -6.055   4.653  -2.472  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -4.948   1.612  -2.660  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.531   1.742  -4.123  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -3.854   2.245  -1.812  1.00  0.00           C  
ATOM    550  H   VAL A  33      -7.069   0.625  -3.493  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.438   2.400  -1.330  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -5.019   0.557  -2.394  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -5.308   1.325  -4.765  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -4.375   2.793  -4.368  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -3.598   1.201  -4.277  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -4.126   2.178  -0.758  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -2.915   1.719  -1.977  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -3.734   3.289  -2.099  1.00  0.00           H  
ATOM    559  N   ALA A  34      -6.909   3.671  -4.316  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -7.056   4.905  -5.069  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.280   5.688  -4.603  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.297   6.912  -4.708  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.167   4.568  -6.557  1.00  0.00           C  
ATOM    564  H   ALA A  34      -7.181   2.807  -4.763  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.173   5.524  -4.916  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -8.054   3.958  -6.729  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -7.244   5.488  -7.136  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -6.285   4.014  -6.877  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.301   4.996  -4.086  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.477   5.670  -3.560  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.130   6.390  -2.257  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.735   7.409  -1.919  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.577   4.634  -3.335  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.758   5.263  -2.886  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.267   3.987  -4.052  1.00  0.00           H  
ATOM    576  HA  SER A  35     -10.831   6.400  -4.287  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -11.778   4.114  -4.273  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.245   3.911  -2.590  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.427   4.589  -2.740  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.148   5.863  -1.517  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.733   6.469  -0.264  1.00  0.00           C  
ATOM    582  C   LEU A  36      -7.953   7.756  -0.509  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.236   8.776   0.115  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.848   5.485   0.502  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.531   5.997   1.911  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.771   5.985   2.803  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.476   5.085   2.521  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.684   5.021  -1.828  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.620   6.697   0.327  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -8.346   4.516   0.563  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.911   5.356  -0.041  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -7.125   7.008   1.862  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -9.527   6.662   2.406  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -9.186   4.977   2.853  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -8.496   6.312   3.805  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -6.267   5.395   3.545  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -6.837   4.057   2.520  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -5.564   5.153   1.929  1.00  0.00           H  
ATOM    599  N   VAL A  37      -6.969   7.711  -1.412  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.059   8.825  -1.615  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.611   9.901  -2.551  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.110  11.024  -2.552  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.687   8.301  -2.044  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -4.722   7.546  -3.362  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -3.700   9.449  -2.183  1.00  0.00           C  
ATOM    606  H   VAL A  37      -6.831   6.871  -1.954  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -5.918   9.300  -0.644  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.338   7.618  -1.269  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -5.413   6.705  -3.291  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -5.051   8.217  -4.155  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -3.721   7.174  -3.581  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -2.688   9.044  -2.187  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -3.885   9.982  -3.115  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -3.829  10.134  -1.345  1.00  0.00           H  
ATOM    615  N   SER A  38      -7.636   9.589  -3.350  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.270  10.601  -4.189  1.00  0.00           C  
ATOM    617  C   SER A  38      -8.924  11.681  -3.324  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.248  12.763  -3.813  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.315   9.948  -5.096  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.334   9.363  -4.312  1.00  0.00           O  
ATOM    621  H   SER A  38      -7.986   8.642  -3.378  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.511  11.068  -4.816  1.00  0.00           H  
ATOM    623  HB2 SER A  38      -9.745  10.710  -5.746  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -8.840   9.184  -5.710  1.00  0.00           H  
ATOM    625  HG  SER A  38     -10.986   8.972  -4.900  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.117  11.391  -2.031  1.00  0.00           N  
ATOM    627  CA  ARG A  39      -9.637  12.341  -1.061  1.00  0.00           C  
ATOM    628  C   ARG A  39      -8.554  13.285  -0.537  1.00  0.00           C  
ATOM    629  O   ARG A  39      -8.869  14.257   0.146  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.267  11.562   0.089  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.427  10.697  -0.407  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -12.049   9.916   0.749  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -12.655  10.811   1.744  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -13.201  10.396   2.891  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -13.220   9.104   3.200  1.00  0.00           N  
ATOM    636  NH2 ARG A  39     -13.728  11.278   3.734  1.00  0.00           N  
ATOM    637  H   ARG A  39      -8.898  10.466  -1.688  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.407  12.948  -1.538  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.509  10.929   0.551  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.631  12.275   0.829  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.182  11.333  -0.867  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -11.060   9.986  -1.147  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -12.816   9.253   0.350  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -11.277   9.312   1.225  1.00  0.00           H  
ATOM    645  HE  ARG A  39     -12.661  11.801   1.543  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -12.823   8.426   2.566  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -13.638   8.801   4.070  1.00  0.00           H  
ATOM    648 HH21 ARG A  39     -13.710  12.264   3.512  1.00  0.00           H  
ATOM    649 HH22 ARG A  39     -14.142  10.964   4.599  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.281  13.007  -0.847  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.154  13.793  -0.358  1.00  0.00           C  
ATOM    652  C   TYR A  40      -5.402  14.497  -1.489  1.00  0.00           C  
ATOM    653  O   TYR A  40      -4.735  15.500  -1.240  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.203  12.885   0.425  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -5.796  12.330   1.704  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -6.598  11.183   1.664  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -5.538  12.966   2.927  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -7.156  10.667   2.843  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -6.094  12.458   4.112  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -6.910  11.309   4.075  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -7.451  10.822   5.223  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.083  12.215  -1.442  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -6.520  14.561   0.324  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -4.906  12.057  -0.220  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -4.314  13.461   0.686  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -6.785  10.695   0.718  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -4.913  13.846   2.953  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -7.771   9.779   2.813  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -5.892  12.949   5.052  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -7.980  10.032   5.083  1.00  0.00           H  
ATOM    671  N   VAL A  41      -5.498  13.997  -2.726  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -4.856  14.632  -3.875  1.00  0.00           C  
ATOM    673  C   VAL A  41      -5.820  14.677  -5.055  1.00  0.00           C  
ATOM    674  O   VAL A  41      -6.707  13.826  -5.156  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -3.549  13.925  -4.255  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -2.604  13.835  -3.057  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -3.807  12.527  -4.804  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.028  13.152  -2.888  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -4.594  15.657  -3.608  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.062  14.510  -5.036  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -3.041  13.200  -2.287  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -1.649  13.418  -3.376  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -2.431  14.831  -2.650  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -4.410  12.601  -5.710  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -2.854  12.060  -5.055  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -4.324  11.926  -4.058  1.00  0.00           H  
ATOM    687  N   PRO A  42      -5.664  15.659  -5.952  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -6.499  15.805  -7.131  1.00  0.00           C  
ATOM    689  C   PRO A  42      -6.450  14.558  -8.008  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.444  13.849  -8.038  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -5.949  17.024  -7.871  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -5.247  17.823  -6.776  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -4.688  16.722  -5.881  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -7.527  15.996  -6.822  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -5.210  16.703  -8.606  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -6.740  17.603  -8.348  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.445  18.450  -7.167  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -5.975  18.414  -6.220  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -3.733  16.368  -6.272  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -4.569  17.099  -4.865  1.00  0.00           H  
ATOM    701  N   SER A  43      -7.537  14.288  -8.733  1.00  0.00           N  
ATOM    702  CA  SER A  43      -7.645  13.126  -9.609  1.00  0.00           C  
ATOM    703  C   SER A  43      -6.628  13.178 -10.750  1.00  0.00           C  
ATOM    704  O   SER A  43      -6.425  12.179 -11.439  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.062  13.050 -10.172  1.00  0.00           C  
ATOM    706  OG  SER A  43      -9.995  12.994  -9.115  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.340  14.898  -8.670  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.463  12.227  -9.020  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.256  13.930 -10.786  1.00  0.00           H  
ATOM    710  HB3 SER A  43      -9.157  12.160 -10.794  1.00  0.00           H  
ATOM    711  HG  SER A  43     -10.877  12.935  -9.491  1.00  0.00           H  
ATOM    712  N   GLY A  44      -5.984  14.330 -10.954  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -4.961  14.487 -11.977  1.00  0.00           C  
ATOM    714  C   GLY A  44      -3.589  14.006 -11.506  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.696  13.809 -12.333  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.209  15.131 -10.381  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.254  13.928 -12.866  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -4.886  15.545 -12.230  1.00  0.00           H  
ATOM    719  N   ASP A  45      -3.417  13.811 -10.194  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.154  13.359  -9.624  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.332  12.080  -8.812  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.349  11.489  -8.365  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -1.565  14.465  -8.746  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.280  15.732  -9.549  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -0.237  15.757 -10.242  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -2.102  16.671  -9.461  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.181  13.984  -9.556  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -1.456  13.143 -10.433  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.256  14.696  -7.935  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -0.640  14.104  -8.297  1.00  0.00           H  
ATOM    731  N   VAL A  46      -3.577  11.643  -8.612  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -3.859  10.510  -7.747  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.291   9.174  -8.240  1.00  0.00           C  
ATOM    734  O   VAL A  46      -2.881   8.380  -7.394  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.360  10.446  -7.446  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.206   9.933  -8.606  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -5.591   9.518  -6.264  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.349  12.124  -9.052  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.362  10.714  -6.798  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -5.712  11.440  -7.170  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -5.916   8.914  -8.860  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -7.252   9.940  -8.300  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -6.074  10.579  -9.473  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -5.236   8.517  -6.506  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -5.057   9.911  -5.399  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -6.658   9.481  -6.045  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.233   8.862  -9.546  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -2.693   7.581  -9.984  1.00  0.00           C  
ATOM    749  C   PRO A  47      -1.185   7.508  -9.755  1.00  0.00           C  
ATOM    750  O   PRO A  47      -0.623   6.415  -9.698  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -3.027   7.494 -11.471  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -3.027   8.958 -11.900  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -3.652   9.649 -10.691  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -3.180   6.766  -9.450  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.292   6.904 -12.020  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -4.029   7.083 -11.597  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -2.000   9.300 -12.030  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -3.610   9.120 -12.807  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.297  10.678 -10.641  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -4.738   9.626 -10.782  1.00  0.00           H  
ATOM    761  N   ASP A  48      -0.522   8.662  -9.620  1.00  0.00           N  
ATOM    762  CA  ASP A  48       0.907   8.702  -9.368  1.00  0.00           C  
ATOM    763  C   ASP A  48       1.200   8.492  -7.884  1.00  0.00           C  
ATOM    764  O   ASP A  48       2.249   7.958  -7.532  1.00  0.00           O  
ATOM    765  CB  ASP A  48       1.465  10.037  -9.859  1.00  0.00           C  
ATOM    766  CG  ASP A  48       2.991  10.062  -9.783  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.617   9.319 -10.573  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       3.516  10.821  -8.936  1.00  0.00           O  
ATOM    769  H   ASP A  48      -1.023   9.537  -9.691  1.00  0.00           H  
ATOM    770  HA  ASP A  48       1.383   7.901  -9.934  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       1.163  10.190 -10.895  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       1.059  10.841  -9.247  1.00  0.00           H  
ATOM    773  N   VAL A  49       0.277   8.904  -7.010  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.425   8.694  -5.575  1.00  0.00           C  
ATOM    775  C   VAL A  49       0.077   7.247  -5.222  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.635   6.683  -4.285  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.472   9.670  -4.804  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.297   9.484  -3.299  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.125  11.120  -5.138  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.549   9.378  -7.346  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.461   8.879  -5.293  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.516   9.479  -5.054  1.00  0.00           H  
ATOM    783 HG11 VAL A  49       0.742   9.672  -3.031  1.00  0.00           H  
ATOM    784 HG12 VAL A  49      -0.934  10.190  -2.766  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.577   8.470  -3.013  1.00  0.00           H  
ATOM    786 HG21 VAL A  49       0.923  11.303  -4.901  1.00  0.00           H  
ATOM    787 HG22 VAL A  49      -0.292  11.311  -6.198  1.00  0.00           H  
ATOM    788 HG23 VAL A  49      -0.755  11.795  -4.559  1.00  0.00           H  
ATOM    789  N   VAL A  50      -0.845   6.638  -5.976  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.247   5.254  -5.754  1.00  0.00           C  
ATOM    791  C   VAL A  50      -0.103   4.311  -6.096  1.00  0.00           C  
ATOM    792  O   VAL A  50       0.127   3.341  -5.378  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.474   4.943  -6.619  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.710   3.436  -6.727  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.706   5.594  -5.998  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.288   7.147  -6.728  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.506   5.118  -4.704  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.323   5.348  -7.619  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -3.659   3.250  -7.231  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -1.910   2.977  -7.305  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -2.728   2.999  -5.729  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -3.535   6.660  -5.856  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -4.560   5.455  -6.660  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -3.913   5.138  -5.031  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.619   4.585  -7.183  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.724   3.739  -7.595  1.00  0.00           C  
ATOM    807  C   GLN A  51       2.914   3.936  -6.659  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.670   3.000  -6.421  1.00  0.00           O  
ATOM    809  CB  GLN A  51       2.070   4.089  -9.044  1.00  0.00           C  
ATOM    810  CG  GLN A  51       3.167   3.187  -9.614  1.00  0.00           C  
ATOM    811  CD  GLN A  51       2.722   1.734  -9.772  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       1.573   1.382  -9.516  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       3.637   0.869 -10.199  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.406   5.393  -7.750  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.410   2.697  -7.530  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       1.178   3.990  -9.662  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.412   5.123  -9.085  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       3.457   3.569 -10.593  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       4.040   3.230  -8.963  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       3.392  -0.105 -10.314  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       4.572   1.186 -10.413  1.00  0.00           H  
ATOM    822  N   GLU A  52       3.095   5.143  -6.115  1.00  0.00           N  
ATOM    823  CA  GLU A  52       4.180   5.380  -5.176  1.00  0.00           C  
ATOM    824  C   GLU A  52       3.897   4.638  -3.870  1.00  0.00           C  
ATOM    825  O   GLU A  52       4.824   4.176  -3.206  1.00  0.00           O  
ATOM    826  CB  GLU A  52       4.332   6.884  -4.940  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.585   7.160  -4.108  1.00  0.00           C  
ATOM    828  CD  GLU A  52       5.749   8.645  -3.796  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       5.585   9.466  -4.723  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       6.038   8.945  -2.616  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.480   5.909  -6.347  1.00  0.00           H  
ATOM    832  HA  GLU A  52       5.106   4.998  -5.604  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       4.421   7.387  -5.903  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       3.455   7.264  -4.415  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       5.518   6.610  -3.169  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       6.457   6.810  -4.660  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.619   4.517  -3.501  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.236   3.810  -2.291  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.422   2.304  -2.465  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.660   1.596  -1.490  1.00  0.00           O  
ATOM    841  CB  ALA A  53       0.783   4.146  -1.965  1.00  0.00           C  
ATOM    842  H   ALA A  53       1.889   4.929  -4.065  1.00  0.00           H  
ATOM    843  HA  ALA A  53       2.871   4.147  -1.473  1.00  0.00           H  
ATOM    844  HB1 ALA A  53       0.136   3.830  -2.782  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.489   3.630  -1.051  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.683   5.223  -1.822  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.319   1.804  -3.702  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.535   0.393  -3.986  1.00  0.00           C  
ATOM    849  C   PHE A  54       4.023   0.069  -4.061  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.430  -1.016  -3.653  1.00  0.00           O  
ATOM    851  CB  PHE A  54       1.821   0.032  -5.286  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.353  -0.289  -5.130  1.00  0.00           C  
ATOM    853  CD1 PHE A  54      -0.075  -1.223  -4.172  1.00  0.00           C  
ATOM    854  CD2 PHE A  54      -0.588   0.341  -5.955  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -1.437  -1.532  -4.047  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -1.949   0.032  -5.830  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.370  -0.910  -4.880  1.00  0.00           C  
ATOM    858  H   PHE A  54       2.082   2.409  -4.475  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.109  -0.201  -3.178  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       1.925   0.865  -5.982  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.313  -0.829  -5.740  1.00  0.00           H  
ATOM    862  HD1 PHE A  54       0.646  -1.711  -3.532  1.00  0.00           H  
ATOM    863  HD2 PHE A  54      -0.266   1.067  -6.688  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -1.766  -2.251  -3.310  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -2.667   0.526  -6.468  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.419  -1.156  -4.788  1.00  0.00           H  
ATOM    867  N   ILE A  55       4.855   0.984  -4.567  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.300   0.791  -4.560  1.00  0.00           C  
ATOM    869  C   ILE A  55       6.823   0.830  -3.126  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.724   0.068  -2.782  1.00  0.00           O  
ATOM    871  CB  ILE A  55       6.932   1.857  -5.462  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       7.056   1.352  -6.903  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.345   2.228  -5.009  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       5.809   0.653  -7.441  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.497   1.835  -4.976  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.537  -0.194  -4.961  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.314   2.754  -5.442  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       7.276   2.207  -7.543  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       7.883   0.643  -6.952  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       8.962   1.331  -4.985  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       8.772   2.942  -5.713  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.317   2.684  -4.020  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       4.954   1.327  -7.391  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       5.982   0.370  -8.479  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       5.603  -0.244  -6.855  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.268   1.706  -2.284  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.603   1.719  -0.869  1.00  0.00           C  
ATOM    888  C   LYS A  56       6.121   0.435  -0.199  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.789  -0.080   0.695  1.00  0.00           O  
ATOM    890  CB  LYS A  56       5.944   2.941  -0.230  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.727   4.198  -0.583  1.00  0.00           C  
ATOM    892  CD  LYS A  56       5.985   5.420  -0.041  1.00  0.00           C  
ATOM    893  CE  LYS A  56       6.949   6.586   0.153  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       7.479   7.090  -1.128  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.597   2.385  -2.612  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.684   1.783  -0.744  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       4.920   3.044  -0.591  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       5.929   2.819   0.853  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       7.715   4.122  -0.126  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       6.834   4.286  -1.664  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       5.181   5.692  -0.724  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.552   5.169   0.927  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       6.432   7.396   0.667  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       7.775   6.243   0.778  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       7.905   6.337  -1.651  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       6.736   7.500  -1.673  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       8.174   7.802  -0.955  1.00  0.00           H  
ATOM    908  N   ALA A  57       4.969  -0.086  -0.627  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.426  -1.305  -0.053  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.242  -2.522  -0.484  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.271  -3.512   0.236  1.00  0.00           O  
ATOM    912  CB  ALA A  57       2.968  -1.459  -0.483  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.448   0.373  -1.360  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.465  -1.230   1.034  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       2.392  -0.600  -0.138  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       2.910  -1.529  -1.569  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       2.552  -2.365  -0.044  1.00  0.00           H  
ATOM    918  N   TYR A  58       5.907  -2.466  -1.639  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.726  -3.574  -2.106  1.00  0.00           C  
ATOM    920  C   TYR A  58       8.025  -3.650  -1.308  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.397  -4.705  -0.791  1.00  0.00           O  
ATOM    922  CB  TYR A  58       7.034  -3.362  -3.588  1.00  0.00           C  
ATOM    923  CG  TYR A  58       7.921  -4.436  -4.171  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       9.255  -4.141  -4.491  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       7.416  -5.727  -4.388  1.00  0.00           C  
ATOM    926  CE1 TYR A  58      10.091  -5.136  -5.014  1.00  0.00           C  
ATOM    927  CE2 TYR A  58       8.247  -6.729  -4.912  1.00  0.00           C  
ATOM    928  CZ  TYR A  58       9.589  -6.433  -5.231  1.00  0.00           C  
ATOM    929  OH  TYR A  58      10.395  -7.407  -5.739  1.00  0.00           O  
ATOM    930  H   TYR A  58       5.843  -1.640  -2.217  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.172  -4.505  -1.984  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.101  -3.340  -4.150  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.533  -2.401  -3.709  1.00  0.00           H  
ATOM    934  HD1 TYR A  58       9.649  -3.148  -4.332  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       6.387  -5.952  -4.147  1.00  0.00           H  
ATOM    936  HE1 TYR A  58      11.118  -4.905  -5.254  1.00  0.00           H  
ATOM    937  HE2 TYR A  58       7.858  -7.723  -5.077  1.00  0.00           H  
ATOM    938  HH  TYR A  58      11.286  -7.097  -5.915  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.706  -2.506  -1.220  1.00  0.00           N  
ATOM    940  CA  ARG A  59       9.985  -2.359  -0.538  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.838  -2.501   0.975  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.841  -2.556   1.686  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.560  -0.999  -0.910  1.00  0.00           C  
ATOM    944  CG  ARG A  59      10.876  -0.986  -2.406  1.00  0.00           C  
ATOM    945  CD  ARG A  59      11.095   0.449  -2.867  1.00  0.00           C  
ATOM    946  NE  ARG A  59      11.536   0.492  -4.265  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      11.855   1.616  -4.911  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      11.791   2.797  -4.300  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      12.238   1.563  -6.184  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.325  -1.685  -1.669  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.666  -3.133  -0.889  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.820  -0.234  -0.675  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.471  -0.810  -0.343  1.00  0.00           H  
ATOM    954  HG2 ARG A  59      11.766  -1.587  -2.592  1.00  0.00           H  
ATOM    955  HG3 ARG A  59      10.040  -1.397  -2.972  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      10.147   0.976  -2.768  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      11.846   0.920  -2.232  1.00  0.00           H  
ATOM    958  HE  ARG A  59      11.598  -0.385  -4.763  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      11.501   2.847  -3.334  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      12.034   3.641  -4.800  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      12.290   0.674  -6.660  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      12.479   2.409  -6.682  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.596  -2.562   1.456  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.309  -2.827   2.859  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.508  -4.116   3.043  1.00  0.00           C  
ATOM    966  O   ALA A  60       7.220  -4.496   4.177  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.576  -1.625   3.450  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.827  -2.411   0.820  1.00  0.00           H  
ATOM    969  HA  ALA A  60       9.251  -2.948   3.392  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       6.615  -1.501   2.951  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       7.412  -1.791   4.514  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       8.177  -0.725   3.314  1.00  0.00           H  
ATOM    973  N   LEU A  61       7.137  -4.802   1.958  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.364  -6.033   2.051  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.213  -7.167   2.617  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.683  -8.098   3.221  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.817  -6.418   0.676  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.290  -6.445   0.672  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.812  -6.761  -0.737  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.762  -7.513   1.619  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.383  -4.464   1.038  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.531  -5.859   2.732  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.158  -5.701  -0.072  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.192  -7.401   0.391  1.00  0.00           H  
ATOM    985  HG  LEU A  61       3.896  -5.474   0.974  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       4.188  -5.997  -1.417  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       4.194  -7.736  -1.041  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       2.722  -6.770  -0.761  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       4.000  -7.247   2.649  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       2.679  -7.580   1.518  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       4.222  -8.471   1.375  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.532  -7.094   2.428  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.451  -8.050   3.029  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.701  -7.728   4.507  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.438  -8.444   5.182  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.752  -8.083   2.226  1.00  0.00           C  
ATOM    997  CG  ASP A  62      11.491  -6.748   2.296  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      11.007  -5.791   1.655  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      12.529  -6.697   2.992  1.00  0.00           O  
ATOM   1000  H   ASP A  62       8.913  -6.355   1.853  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       8.992  -9.037   2.983  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      11.395  -8.869   2.623  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      10.526  -8.311   1.185  1.00  0.00           H  
ATOM   1004  N   SER A  63       9.084  -6.650   5.004  1.00  0.00           N  
ATOM   1005  CA  SER A  63       9.151  -6.249   6.404  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.752  -6.287   7.027  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.596  -6.134   8.237  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.779  -4.858   6.497  1.00  0.00           C  
ATOM   1009  OG  SER A  63      10.026  -4.519   7.844  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.533  -6.075   4.384  1.00  0.00           H  
ATOM   1011  HA  SER A  63       9.783  -6.954   6.945  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.722  -4.851   5.949  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       9.105  -4.128   6.048  1.00  0.00           H  
ATOM   1014  HG  SER A  63      10.445  -3.655   7.870  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.728  -6.494   6.191  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.357  -6.660   6.632  1.00  0.00           C  
ATOM   1017  C   PHE A  64       5.206  -7.991   7.366  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.822  -8.984   6.986  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.435  -6.619   5.412  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       2.993  -6.952   5.711  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.435  -8.148   5.235  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       2.210  -6.067   6.465  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       1.099  -8.460   5.524  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       0.875  -6.381   6.757  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.324  -7.581   6.291  1.00  0.00           C  
ATOM   1026  H   PHE A  64       6.905  -6.547   5.197  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       5.090  -5.848   7.309  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.479  -5.631   4.953  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.809  -7.335   4.679  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       3.037  -8.826   4.647  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       2.638  -5.142   6.823  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.668  -9.381   5.160  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.276  -5.701   7.345  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.702  -7.827   6.523  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.384  -8.008   8.413  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       4.068  -9.227   9.135  1.00  0.00           C  
ATOM   1037  C   ASP A  65       2.790  -9.817   8.548  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.720  -9.218   8.651  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.925  -8.911  10.623  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.614 -10.158  11.454  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       3.622 -11.266  10.873  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.368  -9.989  12.669  1.00  0.00           O  
ATOM   1043  H   ASP A  65       3.947  -7.150   8.720  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       4.877  -9.947   9.011  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       4.854  -8.470  10.985  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.124  -8.184  10.759  1.00  0.00           H  
ATOM   1047  N   ILE A  66       2.896 -10.997   7.927  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.767 -11.628   7.266  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.658 -11.961   8.264  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.507 -12.076   7.887  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       2.251 -12.882   6.531  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       1.082 -13.658   5.919  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       3.041 -13.797   7.470  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.392 -12.796   4.861  1.00  0.00           C  
ATOM   1055  H   ILE A  66       3.785 -11.477   7.906  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.368 -10.928   6.531  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       2.914 -12.570   5.724  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.455 -14.568   5.449  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.372 -13.948   6.693  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       3.942 -13.280   7.802  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       2.430 -14.074   8.329  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       3.339 -14.693   6.925  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66       1.121 -12.491   4.112  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66      -0.398 -13.372   4.377  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66      -0.055 -11.914   5.319  1.00  0.00           H  
ATOM   1066  N   ASN A  67       1.005 -12.119   9.542  1.00  0.00           N  
ATOM   1067  CA  ASN A  67       0.038 -12.483  10.565  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -0.798 -11.285  11.011  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -1.644 -11.415  11.897  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       0.770 -13.155  11.720  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       1.592 -14.343  11.246  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       2.817 -14.332  11.311  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       0.923 -15.386  10.763  1.00  0.00           N  
ATOM   1074  H   ASN A  67       1.968 -11.998   9.821  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -0.646 -13.209  10.126  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       1.426 -12.436  12.210  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67       0.020 -13.506  12.430  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       1.435 -16.182  10.412  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67      -0.086 -15.381  10.742  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -0.561 -10.123  10.398  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.322  -8.897  10.615  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.147  -8.578   9.369  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -1.969  -9.207   8.328  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.361  -7.762  10.978  1.00  0.00           C  
ATOM   1085  CG  ARG A  68       0.237  -8.004  12.366  1.00  0.00           C  
ATOM   1086  CD  ARG A  68       1.162  -6.851  12.750  1.00  0.00           C  
ATOM   1087  NE  ARG A  68       1.774  -7.084  14.065  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68       2.544  -6.192  14.698  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68       2.804  -5.005  14.158  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68       3.061  -6.489  15.885  1.00  0.00           N  
ATOM   1091  H   ARG A  68       0.195 -10.094   9.728  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -2.009  -9.038  11.450  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68       0.433  -7.721  10.233  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -0.893  -6.811  10.975  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68      -0.565  -8.082  13.099  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       0.806  -8.934  12.359  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68       1.944  -6.756  11.997  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68       0.584  -5.928  12.782  1.00  0.00           H  
ATOM   1099  HE  ARG A  68       1.603  -7.975  14.508  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68       2.423  -4.767  13.253  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68       3.379  -4.342  14.658  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68       2.880  -7.391  16.302  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68       3.638  -5.818  16.370  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -3.056  -7.600   9.462  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -3.961  -7.285   8.363  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.202  -6.737   7.161  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.424  -5.795   7.289  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -4.996  -6.260   8.832  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -6.164  -6.157   7.852  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -7.072  -7.387   7.936  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -8.328  -7.149   7.105  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -9.156  -6.074   7.680  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -3.132  -7.070  10.319  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -4.476  -8.201   8.071  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -5.379  -6.532   9.816  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -4.513  -5.286   8.910  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -6.747  -5.270   8.101  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -5.788  -6.044   6.835  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -6.550  -8.263   7.552  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -7.362  -7.562   8.972  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -8.030  -6.881   6.092  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -8.911  -8.070   7.074  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69      -9.402  -6.302   8.632  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69      -8.635  -5.209   7.676  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69     -10.000  -5.958   7.138  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.430  -7.329   5.987  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -2.804  -6.894   4.743  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.391  -5.571   4.249  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.658  -4.737   3.719  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -2.976  -7.990   3.685  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.308  -8.704   3.741  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -5.443  -8.168   3.117  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -4.403  -9.919   4.437  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -6.672  -8.835   3.209  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -5.630 -10.588   4.517  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -6.767 -10.044   3.908  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -4.065  -8.113   5.944  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -1.739  -6.738   4.911  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -2.837  -7.557   2.694  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -2.197  -8.737   3.836  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -5.378  -7.241   2.565  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -3.528 -10.337   4.912  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -7.550  -8.414   2.741  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -5.700 -11.524   5.050  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -7.712 -10.561   3.976  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.700  -5.370   4.412  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.373  -4.202   3.863  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.231  -2.963   4.741  1.00  0.00           C  
ATOM   1149  O   SER A  71      -5.015  -1.872   4.226  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -6.836  -4.542   3.616  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.453  -4.951   4.818  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.256  -6.045   4.917  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -4.917  -3.978   2.899  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.350  -3.670   3.213  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -6.877  -5.349   2.885  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.377  -5.136   4.632  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.347  -3.111   6.063  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.227  -1.978   6.976  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.823  -1.391   6.915  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.648  -0.187   7.092  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.555  -2.460   8.390  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -6.892  -2.910   8.427  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.393  -1.361   9.436  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.539  -4.023   6.450  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -5.942  -1.207   6.688  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -4.880  -3.281   8.628  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -7.043  -3.366   9.258  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -5.639  -1.761  10.420  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -4.359  -1.016   9.444  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -6.056  -0.528   9.202  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.821  -2.236   6.662  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.441  -1.803   6.509  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.221  -1.220   5.116  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.341  -0.386   4.931  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.540  -3.009   6.773  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       0.905  -2.846   6.427  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       1.882  -2.393   7.242  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.558  -3.143   5.159  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       3.094  -2.432   6.581  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       2.955  -2.904   5.293  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.104  -3.606   3.911  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.858  -3.142   4.251  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       1.998  -3.825   2.851  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.370  -3.598   3.023  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -3.016  -3.223   6.562  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.209  -1.038   7.251  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.614  -3.270   7.828  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -0.918  -3.848   6.189  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.740  -2.058   8.260  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       3.963  -2.150   7.012  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73       0.051  -3.795   3.766  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       4.917  -2.978   4.384  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.618  -4.164   1.899  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.054  -3.780   2.207  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -2.018  -1.644   4.127  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -1.918  -1.116   2.773  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.550   0.271   2.685  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -1.994   1.169   2.055  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.614  -2.078   1.805  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.672  -1.535   0.368  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -1.294  -1.178  -0.196  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.299  -2.593  -0.536  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.709  -2.354   4.322  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -0.865  -1.035   2.501  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -2.104  -3.042   1.817  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.636  -2.234   2.147  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -3.302  -0.646   0.349  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -0.848  -0.380   0.398  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -0.648  -2.055  -0.179  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -1.406  -0.824  -1.220  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -3.377  -2.207  -1.552  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -2.675  -3.487  -0.537  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -4.292  -2.845  -0.165  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.713   0.452   3.313  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.427   1.718   3.267  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.706   2.778   4.092  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.798   3.965   3.782  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.847   1.502   3.790  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.685   0.538   2.978  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -6.686   0.587   1.575  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -7.468  -0.414   3.645  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -7.491  -0.301   0.844  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -8.280  -1.297   2.925  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.296  -1.243   1.517  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -9.089  -2.101   0.816  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -4.118  -0.316   3.830  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.471   2.061   2.235  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.781   1.129   4.812  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.362   2.462   3.826  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -6.075   1.307   1.051  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -7.440  -0.469   4.723  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -7.499  -0.264  -0.235  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -8.891  -2.019   3.446  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -9.015  -1.987  -0.134  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -2.985   2.360   5.137  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -2.231   3.271   5.988  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -1.044   3.850   5.229  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.624   4.976   5.496  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.763   2.480   7.213  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.885   3.291   8.168  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.572   4.583   8.607  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -0.945   5.103   9.826  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -1.098   6.342  10.296  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -1.855   7.227   9.654  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76      -0.487   6.704  11.421  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -2.960   1.375   5.362  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -2.878   4.091   6.299  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.642   2.133   7.757  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -1.197   1.609   6.884  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.692   2.678   9.048  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.066   3.529   7.691  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -1.496   5.314   7.802  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -2.620   4.373   8.816  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -0.360   4.469  10.351  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -2.319   6.968   8.794  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -1.966   8.161  10.024  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76       0.080   6.036  11.922  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76      -0.596   7.642  11.783  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.498   3.084   4.283  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.636   3.524   3.488  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.184   4.493   2.407  1.00  0.00           C  
ATOM   1262  O   ILE A  77       0.921   5.414   2.062  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.324   2.289   2.899  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       2.047   1.587   4.052  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.302   2.680   1.785  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       2.785   0.325   3.600  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.881   2.166   4.112  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.345   4.048   4.129  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.572   1.621   2.479  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.755   2.286   4.494  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.325   1.313   4.822  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       2.776   1.787   1.377  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       1.760   3.165   0.973  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       3.059   3.359   2.176  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       2.085  -0.362   3.125  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       3.580   0.585   2.902  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       3.231  -0.160   4.469  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -1.019   4.303   1.862  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.486   5.130   0.766  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -1.900   6.520   1.233  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -1.750   7.489   0.491  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.649   4.417   0.090  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.614   3.559   2.197  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.678   5.247   0.044  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -2.306   3.441  -0.253  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -3.470   4.286   0.795  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -2.990   5.002  -0.764  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.417   6.637   2.460  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -2.804   7.938   2.986  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.594   8.673   3.548  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.568   9.902   3.555  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -3.935   7.783   4.005  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.506   6.998   5.239  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -4.442   9.154   4.440  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.547   5.820   3.039  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -3.192   8.536   2.162  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.751   7.240   3.527  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -2.712   7.536   5.756  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -4.364   6.889   5.902  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -3.159   6.012   4.932  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -3.660   9.684   4.984  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -4.730   9.731   3.561  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -5.300   9.030   5.099  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.577   7.942   4.015  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.643   8.578   4.485  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.511   8.988   3.296  1.00  0.00           C  
ATOM   1307  O   ASN A  80       2.247   9.970   3.383  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.397   7.627   5.415  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       0.685   7.432   6.747  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80      -0.376   8.000   6.992  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       1.276   6.624   7.622  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.651   6.936   4.044  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.380   9.480   5.039  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       1.518   6.659   4.930  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       2.388   8.035   5.615  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       0.845   6.454   8.519  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       2.150   6.179   7.378  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.430   8.248   2.187  1.00  0.00           N  
ATOM   1319  CA  THR A  81       2.127   8.614   0.958  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.460   9.843   0.351  1.00  0.00           C  
ATOM   1321  O   THR A  81       2.109  10.630  -0.336  1.00  0.00           O  
ATOM   1322  CB  THR A  81       2.096   7.430  -0.017  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       2.863   6.370   0.504  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.670   7.805  -1.379  1.00  0.00           C  
ATOM   1325  H   THR A  81       0.870   7.409   2.186  1.00  0.00           H  
ATOM   1326  HA  THR A  81       3.164   8.858   1.190  1.00  0.00           H  
ATOM   1327  HB  THR A  81       1.068   7.093  -0.145  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.370   5.974   1.227  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       2.010   8.520  -1.870  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       3.661   8.240  -1.251  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       2.745   6.917  -2.006  1.00  0.00           H  
ATOM   1332  N   ALA A  82       0.161  10.015   0.609  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -0.594  11.158   0.122  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.129  12.437   0.807  1.00  0.00           C  
ATOM   1335  O   ALA A  82       0.072  13.461   0.161  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -2.067  10.919   0.442  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.331   9.330   1.165  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.457  11.257  -0.955  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -2.224  10.974   1.519  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.675  11.685  -0.041  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.355   9.933   0.081  1.00  0.00           H  
ATOM   1342  N   LYS A  83       0.045  12.366   2.128  1.00  0.00           N  
ATOM   1343  CA  LYS A  83       0.446  13.500   2.941  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.888  13.884   2.653  1.00  0.00           C  
ATOM   1345  O   LYS A  83       2.234  15.060   2.707  1.00  0.00           O  
ATOM   1346  CB  LYS A  83       0.272  13.087   4.399  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -1.217  12.906   4.692  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -1.397  12.002   5.906  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -2.871  11.984   6.284  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -3.116  11.110   7.448  1.00  0.00           N  
ATOM   1351  H   LYS A  83      -0.126  11.489   2.600  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.197  14.354   2.726  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       0.795  12.145   4.568  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83       0.675  13.849   5.067  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -1.655  13.887   4.877  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -1.723  12.451   3.841  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -1.081  10.995   5.636  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -0.804  12.378   6.739  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -3.180  13.003   6.518  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.449  11.633   5.429  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -2.596  11.445   8.246  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -4.099  11.115   7.680  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -2.832  10.164   7.237  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.732  12.900   2.345  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       4.121  13.160   2.002  1.00  0.00           C  
ATOM   1366  C   ASN A  84       4.232  13.737   0.590  1.00  0.00           C  
ATOM   1367  O   ASN A  84       5.216  14.402   0.269  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       4.916  11.858   2.121  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       5.012  11.356   3.559  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.581  12.024   4.493  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.582  10.168   3.741  1.00  0.00           N  
ATOM   1372  H   ASN A  84       2.396  11.947   2.357  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       4.533  13.888   2.700  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       4.449  11.096   1.498  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       5.930  12.037   1.759  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       5.664   9.793   4.676  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       5.932   9.646   2.950  1.00  0.00           H  
ATOM   1378  N   TYR A  85       3.229  13.493  -0.257  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       3.190  14.041  -1.603  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.697  15.485  -1.572  1.00  0.00           C  
ATOM   1381  O   TYR A  85       3.073  16.290  -2.420  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       2.277  13.168  -2.459  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       2.203  13.584  -3.911  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       1.250  14.528  -4.326  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       3.084  13.017  -4.844  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       1.156  14.884  -5.680  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85       3.008  13.383  -6.194  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       2.041  14.320  -6.618  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       1.970  14.673  -7.935  1.00  0.00           O  
ATOM   1390  H   TYR A  85       2.457  12.912   0.037  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       4.195  14.021  -2.026  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.641  12.141  -2.410  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       1.276  13.184  -2.027  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85       0.591  14.986  -3.603  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85       3.820  12.294  -4.524  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85       0.405  15.589  -6.005  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85       3.684  12.953  -6.916  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       1.285  15.324  -8.106  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.857  15.817  -0.588  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       1.409  17.185  -0.371  1.00  0.00           C  
ATOM   1401  C   LEU A  86       2.536  18.024   0.221  1.00  0.00           C  
ATOM   1402  O   LEU A  86       2.537  19.244   0.080  1.00  0.00           O  
ATOM   1403  CB  LEU A  86       0.218  17.180   0.585  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.052  16.581  -0.031  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.172  16.632   1.008  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -1.497  17.346  -1.276  1.00  0.00           C  
ATOM   1407  H   LEU A  86       1.521  15.096   0.035  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       1.112  17.630  -1.322  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86       0.504  16.609   1.468  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86       0.016  18.204   0.899  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -0.871  15.542  -0.307  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -3.074  16.178   0.596  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -1.870  16.079   1.898  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -2.375  17.669   1.277  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -2.445  16.939  -1.629  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -1.630  18.401  -1.038  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -0.758  17.234  -2.069  1.00  0.00           H  
ATOM   1418  N   VAL A  87       3.500  17.374   0.883  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       4.691  18.038   1.401  1.00  0.00           C  
ATOM   1420  C   VAL A  87       5.697  18.235   0.273  1.00  0.00           C  
ATOM   1421  O   VAL A  87       6.499  19.170   0.311  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       5.273  17.192   2.537  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       6.668  17.672   2.936  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       4.356  17.283   3.754  1.00  0.00           C  
ATOM   1425  H   VAL A  87       3.403  16.380   1.034  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       4.422  19.016   1.800  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       5.343  16.152   2.219  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       6.634  18.730   3.199  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       7.014  17.096   3.793  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       7.360  17.522   2.106  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       3.335  17.027   3.469  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       4.702  16.591   4.521  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       4.366  18.300   4.150  1.00  0.00           H  
ATOM   1434  N   ALA A  88       5.656  17.361  -0.735  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       6.538  17.466  -1.881  1.00  0.00           C  
ATOM   1436  C   ALA A  88       6.160  18.668  -2.746  1.00  0.00           C  
ATOM   1437  O   ALA A  88       6.975  19.133  -3.540  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       6.470  16.164  -2.678  1.00  0.00           C  
ATOM   1439  H   ALA A  88       5.000  16.593  -0.714  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       7.559  17.605  -1.525  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       7.172  16.212  -3.511  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       6.730  15.328  -2.030  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       5.461  16.024  -3.065  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.930  19.173  -2.594  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       4.499  20.381  -3.282  1.00  0.00           C  
ATOM   1446  C   GLN A  89       4.174  21.516  -2.313  1.00  0.00           C  
ATOM   1447  O   GLN A  89       3.912  22.638  -2.744  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       3.325  20.058  -4.201  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       2.153  19.485  -3.400  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       1.000  19.126  -4.317  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       0.068  19.904  -4.493  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       1.061  17.937  -4.906  1.00  0.00           N  
ATOM   1453  H   GLN A  89       4.271  18.705  -1.988  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       5.318  20.724  -3.915  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       3.021  20.974  -4.709  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       3.648  19.332  -4.946  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       2.476  18.578  -2.890  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       1.814  20.213  -2.662  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       0.321  17.651  -5.531  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       1.843  17.323  -4.730  1.00  0.00           H  
ATOM   1461  N   GLY A  90       4.188  21.243  -1.006  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       3.978  22.274   0.000  1.00  0.00           C  
ATOM   1463  C   GLY A  90       5.264  23.053   0.253  1.00  0.00           C  
ATOM   1464  O   GLY A  90       5.223  24.158   0.790  1.00  0.00           O  
ATOM   1465  H   GLY A  90       4.352  20.299  -0.689  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       3.198  22.961  -0.330  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       3.668  21.796   0.929  1.00  0.00           H  
ATOM   1468  N   ARG A  91       6.406  22.476  -0.136  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       7.713  23.102   0.013  1.00  0.00           C  
ATOM   1470  C   ARG A  91       8.141  23.848  -1.253  1.00  0.00           C  
ATOM   1471  O   ARG A  91       9.320  24.152  -1.420  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       8.742  22.057   0.453  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       8.371  21.521   1.838  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       9.389  20.481   2.300  1.00  0.00           C  
ATOM   1475  NE  ARG A  91       9.369  19.294   1.437  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      10.289  18.325   1.479  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      11.302  18.387   2.338  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      10.203  17.285   0.654  1.00  0.00           N  
ATOM   1479  H   ARG A  91       6.371  21.553  -0.545  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       7.638  23.845   0.806  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       8.766  21.241  -0.269  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       9.729  22.517   0.503  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       8.360  22.348   2.548  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       7.380  21.067   1.816  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      10.385  20.923   2.294  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       9.149  20.180   3.321  1.00  0.00           H  
ATOM   1487  HE  ARG A  91       8.610  19.212   0.776  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      11.379  19.173   2.967  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      11.993  17.650   2.365  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91       9.436  17.223   0.000  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      10.903  16.558   0.683  1.00  0.00           H  
ATOM   1492  N   ARG A  92       7.192  24.150  -2.151  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       7.483  24.912  -3.362  1.00  0.00           C  
ATOM   1494  C   ARG A  92       7.711  26.389  -3.039  1.00  0.00           C  
ATOM   1495  O   ARG A  92       8.259  27.118  -3.863  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       6.337  24.765  -4.366  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       6.234  23.339  -4.914  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       5.157  23.260  -5.996  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       3.822  23.535  -5.450  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       2.755  23.841  -6.192  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       2.842  23.907  -7.518  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92       1.586  24.085  -5.608  1.00  0.00           N  
ATOM   1503  H   ARG A  92       6.240  23.852  -1.993  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       8.394  24.527  -3.820  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       5.400  25.048  -3.886  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       6.518  25.440  -5.202  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       7.193  23.049  -5.344  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       5.977  22.649  -4.110  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       5.390  23.981  -6.780  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       5.163  22.260  -6.429  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       3.713  23.489  -4.447  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       3.724  23.724  -7.975  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92       2.031  24.139  -8.073  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92       1.504  24.039  -4.602  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92       0.778  24.316  -6.167  1.00  0.00           H  
ATOM   1516  N   LEU A  93       7.295  26.829  -1.849  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       7.435  28.217  -1.427  1.00  0.00           C  
ATOM   1518  C   LEU A  93       7.749  28.319   0.071  1.00  0.00           C  
ATOM   1519  O   LEU A  93       7.991  29.414   0.578  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       6.131  28.939  -1.789  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       6.176  30.458  -1.577  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       7.316  31.096  -2.367  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       4.855  31.059  -2.047  1.00  0.00           C  
ATOM   1524  H   LEU A  93       6.850  26.180  -1.214  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       8.258  28.666  -1.982  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       5.917  28.749  -2.840  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       5.319  28.525  -1.191  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       6.299  30.685  -0.518  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       7.221  30.843  -3.423  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       7.264  32.179  -2.252  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       8.275  30.742  -1.990  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       4.720  30.858  -3.109  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       4.032  30.619  -1.483  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       4.866  32.136  -1.881  1.00  0.00           H  
ATOM   1535  N   GLU A  94       7.749  27.187   0.781  1.00  0.00           N  
ATOM   1536  CA  GLU A  94       7.968  27.141   2.219  1.00  0.00           C  
ATOM   1537  C   GLU A  94       8.958  26.031   2.569  1.00  0.00           C  
ATOM   1538  O   GLU A  94       9.383  25.274   1.697  1.00  0.00           O  
ATOM   1539  CB  GLU A  94       6.630  26.898   2.932  1.00  0.00           C  
ATOM   1540  CG  GLU A  94       5.638  28.044   2.712  1.00  0.00           C  
ATOM   1541  CD  GLU A  94       6.130  29.370   3.292  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94       6.932  29.333   4.253  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94       5.695  30.420   2.768  1.00  0.00           O  
ATOM   1544  H   GLU A  94       7.592  26.302   0.320  1.00  0.00           H  
ATOM   1545  HA  GLU A  94       8.381  28.088   2.561  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       6.191  25.976   2.554  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94       6.806  26.783   4.001  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94       5.452  28.155   1.643  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94       4.695  27.781   3.192  1.00  0.00           H  
ATOM   1550  N   LEU A  95       9.321  25.941   3.851  1.00  0.00           N  
ATOM   1551  CA  LEU A  95      10.261  24.951   4.365  1.00  0.00           C  
ATOM   1552  C   LEU A  95       9.684  24.273   5.607  1.00  0.00           C  
ATOM   1553  O   LEU A  95       9.685  23.023   5.628  1.00  0.00           O  
ATOM   1554  CB  LEU A  95      11.601  25.630   4.685  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      12.292  26.207   3.448  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      13.554  26.949   3.885  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      12.700  25.103   2.474  1.00  0.00           C  
ATOM   1558  OXT LEU A  95       9.253  25.010   6.522  1.00  0.00           O  
ATOM   1559  H   LEU A  95       8.920  26.593   4.510  1.00  0.00           H  
ATOM   1560  HA  LEU A  95      10.420  24.180   3.611  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95      11.426  26.433   5.401  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95      12.265  24.898   5.145  1.00  0.00           H  
ATOM   1563  HG  LEU A  95      11.629  26.912   2.946  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      14.225  26.259   4.398  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95      14.060  27.360   3.011  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95      13.284  27.761   4.560  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      11.813  24.586   2.107  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      13.229  25.540   1.628  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      13.351  24.390   2.980  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      11.894   2.180   9.421  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      11.038   1.665   8.419  1.00  0.00           C  
HETATM 1573  C4' GNG B  96       9.580   1.772   8.864  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       9.162   3.124   8.782  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       7.838   3.163   8.292  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.593   4.428   7.564  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       7.972   4.765   6.291  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.573   5.946   5.910  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       6.883   6.436   7.015  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       6.908   5.523   8.041  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       6.348   5.645   9.274  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       5.718   6.812   9.433  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       5.640   7.778   8.460  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.207   7.678   7.197  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       6.078   8.611   6.402  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       5.121   7.078  10.595  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       7.684   1.950   7.382  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       8.687   0.949   7.930  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       8.056  -0.191   8.507  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      12.803   2.120   9.116  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.277   0.618   8.236  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      11.175   2.226   7.495  1.00  0.00           H  
HETATM 1593  H4' GNG B  96       9.493   1.404   9.886  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       7.141   3.073   9.123  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       8.551   4.105   5.662  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       4.643   7.957  10.737  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       5.156   6.393  11.338  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       7.954   2.200   6.356  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       6.668   1.556   7.420  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.305   0.600   7.103  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       5.133   8.627   8.665  1.00  0.00           H  
ATOM   1602  P    DT B  97       7.125  -0.192   9.838  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       7.872   0.450  10.944  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       6.634  -1.578  10.016  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       5.843   0.725   9.495  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.327   1.616  10.467  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       4.150   2.435   9.932  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.570   3.185   8.807  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       2.953   1.578   9.502  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.746   2.209   9.878  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       3.057   1.600   7.987  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.622   3.004   7.782  1.00  0.00           C  
ATOM   1613  N1   DT B  97       4.271   3.254   6.475  1.00  0.00           N  
ATOM   1614  C2   DT B  97       4.206   4.549   5.980  1.00  0.00           C  
ATOM   1615  O2   DT B  97       3.605   5.454   6.556  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.862   4.788   4.785  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.563   3.851   4.049  1.00  0.00           C  
ATOM   1618  O4   DT B  97       6.135   4.184   3.016  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.545   2.517   4.610  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.246   1.391   3.885  1.00  0.00           C  
ATOM   1621  C6   DT B  97       4.911   2.260   5.779  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       6.113   2.304  10.775  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       5.000   1.044  11.336  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       3.830   3.130  10.708  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       3.015   0.560   9.888  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.744   0.816   7.670  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       2.082   1.481   7.514  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       2.810   3.716   7.929  1.00  0.00           H  
ATOM   1629  H3   DT B  97       4.825   5.730   4.420  1.00  0.00           H  
ATOM   1630  H71  DT B  97       7.307   1.619   3.791  1.00  0.00           H  
ATOM   1631  H72  DT B  97       6.113   0.461   4.436  1.00  0.00           H  
ATOM   1632  H73  DT B  97       5.824   1.290   2.885  1.00  0.00           H  
ATOM   1633  H6   DT B  97       4.918   1.255   6.173  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.226   2.192  11.402  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.265   3.308  11.571  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.393   2.093  12.308  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.412   0.806  11.481  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -0.773   0.620  10.736  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.507  -0.660  11.150  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -0.874  -1.800  10.599  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.517  -0.840  12.666  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.663  -1.562  13.064  1.00  0.00           O  
ATOM   1643  C2'  DA B  98      -0.262  -1.663  12.911  1.00  0.00           C  
ATOM   1644  C1'  DA B  98      -0.114  -2.446  11.603  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.298  -2.549  11.178  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.306  -1.625  11.312  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.459  -2.023  10.851  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.194  -3.302  10.366  1.00  0.00           C  
ATOM   1649  C6   DA B  98       3.991  -4.287   9.750  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.295  -4.133   9.499  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.411  -5.438   9.388  1.00  0.00           N  
ATOM   1652  C2   DA B  98       2.116  -5.613   9.623  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.262  -4.782  10.199  1.00  0.00           N  
ATOM   1654  C4   DA B  98       1.876  -3.626  10.551  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.539   0.570   9.672  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.427   1.475  10.908  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.533  -0.605  10.785  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -1.464   0.124  13.172  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.590  -1.005  13.083  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.385  -2.337  13.759  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.529  -3.444  11.746  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.150  -0.652  11.755  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.818  -4.878   9.064  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.752  -3.267   9.747  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.706  -6.559   9.304  1.00  0.00           H  
ATOM   1666  P    DA B  99      -3.215  -1.483  14.573  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -3.731  -0.114  14.803  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -2.201  -2.051  15.489  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -4.465  -2.494  14.518  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.366  -2.437  13.434  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -6.669  -3.172  13.758  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -7.485  -2.400  14.618  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.491  -3.328  12.484  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -8.435  -4.370  12.615  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -8.160  -1.963  12.384  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -8.186  -1.452  13.832  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -7.567  -0.111  13.963  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -7.293   0.813  12.986  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -6.739   1.913  13.421  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -6.645   1.704  14.797  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -6.157   2.490  15.859  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -5.632   3.707  15.699  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -6.225   2.003  17.104  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -6.747   0.797  17.290  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -7.239  -0.042  16.391  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -7.152   0.479  15.140  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -4.896  -2.900  12.566  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -5.574  -1.396  13.187  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -6.451  -4.145  14.196  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -6.840  -3.512  11.628  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -7.547  -1.320  11.752  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -9.171  -2.036  11.982  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -9.218  -1.399  14.178  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -7.512   0.641  11.942  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -5.302   4.218  16.505  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -5.572   4.105  14.773  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -6.769   0.452  18.313  1.00  0.00           H  
ATOM   1698  P    DA B 100      -9.073  -5.057  11.307  1.00  0.00           P  
ATOM   1699  OP1  DA B 100      -9.851  -6.243  11.735  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -8.001  -5.218  10.304  1.00  0.00           O  
ATOM   1701  O5'  DA B 100     -10.104  -3.962  10.733  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -11.401  -3.820  11.274  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -12.286  -2.952  10.375  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -12.089  -1.573  10.662  1.00  0.00           O  
ATOM   1705  C3'  DA B 100     -11.948  -3.178   8.900  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -13.066  -3.275   8.015  1.00  0.00           O  
ATOM   1707  C2'  DA B 100     -11.037  -1.991   8.606  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -11.648  -0.914   9.488  1.00  0.00           C  
ATOM   1709  N9   DA B 100     -10.702   0.165   9.823  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -9.334   0.163   9.755  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -8.781   1.293  10.103  1.00  0.00           N  
ATOM   1712  C5   DA B 100      -9.869   2.101  10.430  1.00  0.00           C  
ATOM   1713  C6   DA B 100      -9.986   3.432  10.875  1.00  0.00           C  
ATOM   1714  N6   DA B 100      -8.941   4.234  11.086  1.00  0.00           N  
ATOM   1715  N1   DA B 100     -11.210   3.927  11.101  1.00  0.00           N  
ATOM   1716  C2   DA B 100     -12.266   3.152  10.902  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -12.298   1.890  10.490  1.00  0.00           N  
ATOM   1718  C4   DA B 100     -11.047   1.419  10.268  1.00  0.00           C  
ATOM   1719  H5'  DA B 100     -11.342  -3.381  12.270  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -11.861  -4.806  11.344  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -13.321  -3.226  10.579  1.00  0.00           H  
ATOM   1722  H3'  DA B 100     -11.367  -4.094   8.791  1.00  0.00           H  
ATOM   1723  H2'  DA B 100     -10.025  -2.217   8.944  1.00  0.00           H  
ATOM   1724 H2''  DA B 100     -11.043  -1.714   7.551  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -12.495  -0.486   8.953  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -8.768  -0.704   9.447  1.00  0.00           H  
ATOM   1727  H61  DA B 100      -9.090   5.180  11.404  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -8.006   3.888  10.923  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -13.225   3.607  11.102  1.00  0.00           H  
ATOM   1730  P    DA B 101     -14.412  -2.356   8.048  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -14.921  -2.283   9.435  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -15.309  -2.871   6.990  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -13.962  -0.876   7.607  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -13.396  -0.639   6.340  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -13.162   0.855   6.117  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -12.038   1.281   6.882  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -12.819   1.088   4.645  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -13.285   2.354   4.222  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -11.300   1.076   4.666  1.00  0.00           C  
ATOM   1740  C1'  DA B 101     -11.057   1.785   5.992  1.00  0.00           C  
ATOM   1741  N9   DA B 101      -9.686   1.563   6.494  1.00  0.00           N  
ATOM   1742  C8   DA B 101      -8.960   0.400   6.522  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -7.750   0.537   6.987  1.00  0.00           N  
ATOM   1744  C5   DA B 101      -7.672   1.891   7.304  1.00  0.00           C  
ATOM   1745  C6   DA B 101      -6.651   2.698   7.841  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -5.438   2.243   8.167  1.00  0.00           N  
ATOM   1747  N1   DA B 101      -6.902   3.996   8.043  1.00  0.00           N  
ATOM   1748  C2   DA B 101      -8.096   4.475   7.719  1.00  0.00           C  
ATOM   1749  N3   DA B 101      -9.138   3.834   7.205  1.00  0.00           N  
ATOM   1750  C4   DA B 101      -8.853   2.523   7.020  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -14.085  -1.013   5.583  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -12.448  -1.170   6.262  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -14.056   1.414   6.391  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -13.219   0.297   4.011  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -13.073   2.466   3.292  1.00  0.00           H  
ATOM   1756  H2'  DA B 101     -10.932   0.051   4.704  1.00  0.00           H  
ATOM   1757 H2''  DA B 101     -10.870   1.614   3.822  1.00  0.00           H  
ATOM   1758  H1'  DA B 101     -11.226   2.852   5.851  1.00  0.00           H  
ATOM   1759  H8   DA B 101      -9.354  -0.546   6.181  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -4.757   2.877   8.561  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -5.208   1.271   8.017  1.00  0.00           H  
ATOM   1762  H2   DA B 101      -8.245   5.530   7.897  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -19.867 -17.281  -5.602  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.639 -17.931  -6.096  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.529 -17.839  -5.053  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.586 -16.993  -4.163  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.175 -17.315  -7.418  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.214 -17.535  -8.521  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.764 -16.823 -10.126  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.315 -17.836 -10.526  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.167 -17.720  -4.743  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.603 -17.369  -6.289  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.687 -16.303  -5.427  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.854 -18.986  -6.272  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.003 -16.247  -7.286  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.239 -17.785  -7.719  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.374 -18.606  -8.647  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.157 -17.087  -8.206  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.946 -17.565 -11.515  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.529 -17.666  -9.790  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.593 -18.890 -10.530  1.00  0.00           H  
ATOM     20  N   SER A   2     -16.522 -18.709  -5.168  1.00  0.00           N  
ATOM     21  CA  SER A   2     -15.399 -18.754  -4.239  1.00  0.00           C  
ATOM     22  C   SER A   2     -14.101 -19.069  -4.980  1.00  0.00           C  
ATOM     23  O   SER A   2     -14.128 -19.519  -6.123  1.00  0.00           O  
ATOM     24  CB  SER A   2     -15.657 -19.814  -3.168  1.00  0.00           C  
ATOM     25  OG  SER A   2     -16.851 -19.527  -2.465  1.00  0.00           O  
ATOM     26  H   SER A   2     -16.524 -19.375  -5.927  1.00  0.00           H  
ATOM     27  HA  SER A   2     -15.293 -17.785  -3.753  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -15.751 -20.789  -3.646  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -14.821 -19.842  -2.468  1.00  0.00           H  
ATOM     30  HG  SER A   2     -16.741 -18.691  -2.007  1.00  0.00           H  
ATOM     31  N   GLU A   3     -12.966 -18.829  -4.319  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -11.646 -19.069  -4.890  1.00  0.00           C  
ATOM     33  C   GLU A   3     -10.785 -19.875  -3.916  1.00  0.00           C  
ATOM     34  O   GLU A   3     -11.046 -19.895  -2.714  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -10.964 -17.738  -5.221  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -11.715 -16.959  -6.304  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -11.754 -17.705  -7.641  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -10.800 -18.464  -7.917  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -12.744 -17.503  -8.379  1.00  0.00           O  
ATOM     40  H   GLU A   3     -13.006 -18.465  -3.379  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -11.750 -19.648  -5.807  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -10.915 -17.135  -4.315  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -9.948 -17.929  -5.565  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -12.733 -16.763  -5.966  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -11.214 -16.003  -6.451  1.00  0.00           H  
ATOM     46  N   GLN A   4      -9.749 -20.537  -4.436  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -8.851 -21.354  -3.631  1.00  0.00           C  
ATOM     48  C   GLN A   4      -7.707 -20.516  -3.059  1.00  0.00           C  
ATOM     49  O   GLN A   4      -7.013 -20.963  -2.149  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -8.297 -22.485  -4.497  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -9.416 -23.403  -4.996  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -8.870 -24.567  -5.817  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -7.665 -24.692  -6.028  1.00  0.00           O  
ATOM     54  NE2 GLN A   4      -9.758 -25.436  -6.293  1.00  0.00           N  
ATOM     55  H   GLN A   4      -9.572 -20.484  -5.429  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -9.414 -21.792  -2.807  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -7.768 -22.048  -5.344  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -7.589 -23.069  -3.911  1.00  0.00           H  
ATOM     59  HG2 GLN A   4      -9.957 -23.804  -4.140  1.00  0.00           H  
ATOM     60  HG3 GLN A   4     -10.111 -22.831  -5.611  1.00  0.00           H  
ATOM     61 HE21 GLN A   4      -9.446 -26.222  -6.847  1.00  0.00           H  
ATOM     62 HE22 GLN A   4     -10.740 -25.309  -6.102  1.00  0.00           H  
ATOM     63  N   LEU A   5      -7.511 -19.305  -3.592  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -6.441 -18.418  -3.172  1.00  0.00           C  
ATOM     65  C   LEU A   5      -7.032 -17.196  -2.472  1.00  0.00           C  
ATOM     66  O   LEU A   5      -8.066 -16.671  -2.885  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -5.611 -17.981  -4.386  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.688 -19.053  -4.982  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.660 -19.538  -3.963  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -5.438 -20.259  -5.536  1.00  0.00           C  
ATOM     71  H   LEU A   5      -8.128 -18.982  -4.323  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -5.787 -18.928  -2.464  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -6.291 -17.640  -5.166  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -4.989 -17.137  -4.088  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.149 -18.593  -5.811  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -4.159 -20.027  -3.127  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.988 -20.251  -4.439  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.080 -18.691  -3.597  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.744 -20.877  -6.105  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -5.845 -20.855  -4.718  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -6.243 -19.924  -6.189  1.00  0.00           H  
ATOM     82  N   THR A   6      -6.368 -16.744  -1.407  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.758 -15.577  -0.629  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.641 -14.536  -0.656  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.554 -14.795  -1.166  1.00  0.00           O  
ATOM     86  CB  THR A   6      -7.128 -16.007   0.794  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -7.529 -14.889   1.547  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -5.946 -16.677   1.495  1.00  0.00           C  
ATOM     89  H   THR A   6      -5.530 -17.228  -1.117  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.643 -15.129  -1.081  1.00  0.00           H  
ATOM     91  HB  THR A   6      -7.959 -16.711   0.741  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -7.836 -15.200   2.402  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -5.083 -16.012   1.484  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -6.219 -16.909   2.525  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -5.689 -17.603   0.980  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.890 -13.346  -0.109  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.880 -12.299  -0.091  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.723 -12.665   0.839  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.634 -12.117   0.705  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.528 -10.997   0.370  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.453 -10.440  -0.706  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -5.988 -10.318  -1.858  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -7.622 -10.137  -0.380  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.792 -13.164   0.307  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.475 -12.177  -1.096  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -6.092 -11.179   1.285  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -4.746 -10.270   0.589  1.00  0.00           H  
ATOM    108  N   GLN A   8      -3.945 -13.587   1.782  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -2.903 -13.992   2.708  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.782 -14.720   1.962  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.603 -14.471   2.209  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.509 -14.899   3.778  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.555 -15.038   4.967  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -3.103 -15.972   6.039  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -4.180 -16.541   5.898  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.358 -16.141   7.129  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.860 -14.006   1.857  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.496 -13.101   3.187  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.455 -14.470   4.112  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.698 -15.884   3.352  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.599 -15.423   4.615  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.394 -14.057   5.415  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -2.682 -16.749   7.868  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -1.472 -15.663   7.216  1.00  0.00           H  
ATOM    125  N   VAL A   9      -2.144 -15.620   1.043  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -1.167 -16.420   0.318  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.525 -15.588  -0.787  1.00  0.00           C  
ATOM    128  O   VAL A   9       0.588 -15.886  -1.211  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.842 -17.691  -0.212  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -3.093 -17.332  -1.003  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -0.901 -18.508  -1.096  1.00  0.00           C  
ATOM    132  H   VAL A   9      -3.122 -15.764   0.836  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.381 -16.720   1.011  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -2.149 -18.306   0.634  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -2.831 -16.648  -1.810  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -3.544 -18.239  -1.407  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.804 -16.851  -0.332  1.00  0.00           H  
ATOM    138 HG21 VAL A   9      -0.644 -17.940  -1.989  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       0.006 -18.743  -0.540  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -1.393 -19.433  -1.396  1.00  0.00           H  
ATOM    141  N   LEU A  10      -1.211 -14.543  -1.256  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.639 -13.642  -2.244  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.546 -12.897  -1.641  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.522 -12.618  -2.337  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.699 -12.626  -2.679  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -2.766 -13.251  -3.575  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -3.787 -12.199  -3.977  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -2.141 -13.725  -4.875  1.00  0.00           C  
ATOM    149  H   LEU A  10      -2.147 -14.365  -0.919  1.00  0.00           H  
ATOM    150  HA  LEU A  10      -0.285 -14.213  -3.102  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.174 -12.200  -1.796  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -1.215 -11.825  -3.238  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -3.255 -14.087  -3.073  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -3.273 -11.400  -4.514  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -4.532 -12.651  -4.631  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -4.271 -11.798  -3.088  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -1.457 -14.550  -4.678  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -2.933 -14.061  -5.545  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -1.613 -12.881  -5.319  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.463 -12.578  -0.350  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.491 -11.805   0.329  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.702 -12.669   0.651  1.00  0.00           C  
ATOM    163  O   VAL A  11       3.835 -12.188   0.585  1.00  0.00           O  
ATOM    164  CB  VAL A  11       0.896 -11.202   1.601  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       1.978 -10.546   2.456  1.00  0.00           C  
ATOM    166  CG2 VAL A  11      -0.140 -10.147   1.228  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.342 -12.871   0.186  1.00  0.00           H  
ATOM    168  HA  VAL A  11       1.817 -10.999  -0.329  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.406 -11.986   2.179  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       2.537  -9.837   1.844  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       1.510 -10.017   3.286  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       2.660 -11.304   2.842  1.00  0.00           H  
ATOM    173 HG21 VAL A  11       0.358  -9.315   0.727  1.00  0.00           H  
ATOM    174 HG22 VAL A  11      -0.884 -10.578   0.558  1.00  0.00           H  
ATOM    175 HG23 VAL A  11      -0.631  -9.794   2.134  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.493 -13.940   0.997  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.614 -14.807   1.319  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.438 -15.090   0.069  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.652 -15.244   0.159  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.111 -16.105   1.941  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.372 -15.812   3.244  1.00  0.00           C  
ATOM    182  CD  GLU A  12       2.070 -17.108   3.996  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       2.907 -17.494   4.844  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       1.003 -17.703   3.722  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.553 -14.308   1.050  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.256 -14.304   2.043  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.443 -16.615   1.247  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       3.964 -16.748   2.154  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       2.981 -15.151   3.862  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.442 -15.291   3.020  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.792 -15.155  -1.100  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.481 -15.425  -2.356  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.456 -14.302  -2.693  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.581 -14.575  -3.107  1.00  0.00           O  
ATOM    195  CB  ARG A  13       3.438 -15.572  -3.464  1.00  0.00           C  
ATOM    196  CG  ARG A  13       2.713 -16.914  -3.373  1.00  0.00           C  
ATOM    197  CD  ARG A  13       1.532 -16.936  -4.345  1.00  0.00           C  
ATOM    198  NE  ARG A  13       0.936 -18.274  -4.409  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       0.001 -18.638  -5.290  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      -0.483 -17.766  -6.171  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      -0.454 -19.886  -5.293  1.00  0.00           N  
ATOM    202  H   ARG A  13       2.791 -15.022  -1.111  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.061 -16.344  -2.269  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       2.713 -14.763  -3.380  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       3.930 -15.508  -4.435  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       3.414 -17.709  -3.628  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.351 -17.074  -2.357  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       0.779 -16.220  -4.015  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       1.884 -16.653  -5.337  1.00  0.00           H  
ATOM    210  HE  ARG A  13       1.261 -18.961  -3.743  1.00  0.00           H  
ATOM    211 HH11 ARG A  13      -0.150 -16.813  -6.171  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -1.186 -18.057  -6.836  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      -0.101 -20.557  -4.625  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -1.158 -20.166  -5.961  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.053 -13.042  -2.525  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.952 -11.938  -2.837  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.080 -11.841  -1.809  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.123 -11.259  -2.102  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.174 -10.639  -3.081  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.036 -10.397  -2.102  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.071  -9.403  -3.036  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.122 -12.844  -2.187  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.434 -12.176  -3.785  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.729 -10.717  -4.073  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.346 -11.241  -2.127  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       4.424 -10.259  -1.093  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.498  -9.506  -2.429  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       6.885  -9.507  -3.754  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.478  -8.524  -3.288  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.474  -9.270  -2.032  1.00  0.00           H  
ATOM    231  N   GLN A  15       6.907 -12.404  -0.607  1.00  0.00           N  
ATOM    232  CA  GLN A  15       8.019 -12.509   0.329  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.022 -13.569  -0.145  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.196 -13.497   0.211  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.511 -12.866   1.729  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.746 -11.698   2.347  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.360 -11.983   3.797  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.491 -13.100   4.286  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       5.878 -10.961   4.496  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.004 -12.769  -0.340  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.531 -11.549   0.382  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       6.871 -13.747   1.678  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.373 -13.088   2.358  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.376 -10.809   2.328  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       5.846 -11.493   1.766  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.635 -11.075   5.470  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.762 -10.060   4.055  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.578 -14.551  -0.943  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.462 -15.556  -1.519  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.158 -15.027  -2.769  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.116 -15.641  -3.238  1.00  0.00           O  
ATOM    252  CB  LYS A  16       8.661 -16.818  -1.859  1.00  0.00           C  
ATOM    253  CG  LYS A  16       7.971 -17.463  -0.655  1.00  0.00           C  
ATOM    254  CD  LYS A  16       8.916 -17.645   0.531  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.167 -18.272   1.706  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       7.743 -19.653   1.402  1.00  0.00           N  
ATOM    257  H   LYS A  16       7.597 -14.625  -1.176  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.237 -15.804  -0.794  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       7.903 -16.579  -2.606  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.333 -17.553  -2.301  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.147 -16.825  -0.336  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       7.568 -18.429  -0.958  1.00  0.00           H  
ATOM    263  HD2 LYS A  16       9.756 -18.276   0.239  1.00  0.00           H  
ATOM    264  HD3 LYS A  16       9.286 -16.668   0.841  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       8.821 -18.285   2.578  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       7.293 -17.661   1.930  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16       7.263 -20.047   2.199  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16       7.121 -19.658   0.607  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16       8.549 -20.224   1.190  1.00  0.00           H  
ATOM    270  N   GLY A  17       9.688 -13.897  -3.305  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.281 -13.257  -4.467  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.389 -13.372  -5.701  1.00  0.00           C  
ATOM    273  O   GLY A  17       9.776 -12.930  -6.781  1.00  0.00           O  
ATOM    274  H   GLY A  17       8.875 -13.461  -2.895  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.437 -12.201  -4.246  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.246 -13.713  -4.686  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.199 -13.961  -5.551  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.249 -14.087  -6.641  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.484 -12.778  -6.802  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.409 -12.598  -6.232  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.309 -15.264  -6.357  1.00  0.00           C  
ATOM    282  CG  ASP A  18       6.918 -16.589  -6.800  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       7.700 -17.164  -6.011  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       6.594 -17.013  -7.932  1.00  0.00           O  
ATOM    285  H   ASP A  18       7.924 -14.330  -4.652  1.00  0.00           H  
ATOM    286  HA  ASP A  18       7.783 -14.282  -7.572  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.074 -15.303  -5.293  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.373 -15.107  -6.892  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.046 -11.855  -7.588  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.424 -10.565  -7.855  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.131 -10.740  -8.648  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.348  -9.802  -8.761  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.397  -9.686  -8.643  1.00  0.00           C  
ATOM    294  CG  GLN A  19       8.655  -9.371  -7.835  1.00  0.00           C  
ATOM    295  CD  GLN A  19       9.637  -8.518  -8.633  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       9.428  -8.238  -9.810  1.00  0.00           O  
ATOM    297  NE2 GLN A  19      10.724  -8.094  -7.997  1.00  0.00           N  
ATOM    298  H   GLN A  19       7.940 -12.044  -8.020  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.188 -10.085  -6.904  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       7.678 -10.202  -9.560  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       6.904  -8.750  -8.905  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       8.378  -8.832  -6.929  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       9.148 -10.300  -7.549  1.00  0.00           H  
ATOM    304 HE21 GLN A  19      11.406  -7.539  -8.496  1.00  0.00           H  
ATOM    305 HE22 GLN A  19      10.867  -8.330  -7.026  1.00  0.00           H  
ATOM    306  N   LYS A  20       4.902 -11.937  -9.200  1.00  0.00           N  
ATOM    307  CA  LYS A  20       3.692 -12.223  -9.953  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.470 -12.201  -9.038  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.370 -11.889  -9.490  1.00  0.00           O  
ATOM    310  CB  LYS A  20       3.865 -13.552 -10.699  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.121 -14.756  -9.785  1.00  0.00           C  
ATOM    312  CD  LYS A  20       2.819 -15.465  -9.400  1.00  0.00           C  
ATOM    313  CE  LYS A  20       3.085 -16.600  -8.410  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.022 -17.603  -8.955  1.00  0.00           N  
ATOM    315  H   LYS A  20       5.586 -12.672  -9.092  1.00  0.00           H  
ATOM    316  HA  LYS A  20       3.557 -11.437 -10.696  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       2.990 -13.747 -11.319  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       4.725 -13.452 -11.363  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       4.754 -15.463 -10.321  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       4.645 -14.433  -8.886  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       2.131 -14.759  -8.934  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       2.350 -15.871 -10.296  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       3.498 -16.184  -7.491  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       2.139 -17.086  -8.171  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       3.697 -17.934  -9.853  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       4.940 -17.195  -9.061  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       4.095 -18.387  -8.321  1.00  0.00           H  
ATOM    328  N   ALA A  21       2.646 -12.526  -7.752  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.549 -12.463  -6.805  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.328 -11.019  -6.377  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.189 -10.605  -6.191  1.00  0.00           O  
ATOM    332  CB  ALA A  21       1.843 -13.356  -5.603  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.557 -12.814  -7.428  1.00  0.00           H  
ATOM    334  HA  ALA A  21       0.641 -12.822  -7.291  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       1.985 -14.384  -5.937  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       2.739 -13.001  -5.095  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       1.003 -13.315  -4.910  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.408 -10.244  -6.219  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.286  -8.834  -5.895  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.612  -8.074  -7.038  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.861  -7.138  -6.790  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.663  -8.251  -5.599  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.622  -6.817  -5.120  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       4.175  -5.789  -5.901  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       3.030  -6.515  -3.887  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       4.132  -4.464  -5.446  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       2.990  -5.190  -3.431  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.541  -4.166  -4.213  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.333 -10.638  -6.316  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.682  -8.732  -4.994  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.126  -8.856  -4.818  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.286  -8.325  -6.490  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       4.630  -6.015  -6.854  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       2.603  -7.303  -3.283  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       4.555  -3.667  -6.041  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       2.535  -4.963  -2.479  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.502  -3.145  -3.860  1.00  0.00           H  
ATOM    358  N   ASN A  23       1.860  -8.464  -8.293  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.247  -7.796  -9.432  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.267  -7.973  -9.405  1.00  0.00           C  
ATOM    361  O   ASN A  23      -1.009  -7.038  -9.702  1.00  0.00           O  
ATOM    362  CB  ASN A  23       1.809  -8.391 -10.723  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.249  -7.685 -11.951  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       1.746  -6.637 -12.355  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       0.209  -8.253 -12.555  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.494  -9.231  -8.466  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.475  -6.731  -9.388  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       2.895  -8.299 -10.731  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.554  -9.449 -10.775  1.00  0.00           H  
ATOM    370 HD21 ASN A  23      -0.196  -7.817 -13.371  1.00  0.00           H  
ATOM    371 HD22 ASN A  23      -0.173  -9.118 -12.201  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.722  -9.177  -9.043  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -2.141  -9.477  -8.992  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.757  -8.933  -7.703  1.00  0.00           C  
ATOM    375  O   LEU A  24      -3.964  -8.715  -7.631  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -2.321 -10.993  -9.082  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.690 -11.558 -10.358  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.692 -13.082 -10.272  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -2.436 -11.093 -11.604  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.068  -9.912  -8.809  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.630  -9.002  -9.842  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.843 -11.451  -8.216  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.384 -11.232  -9.067  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.657 -11.221 -10.441  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -1.122 -13.385  -9.393  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -2.715 -13.450 -10.193  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -1.223 -13.492 -11.166  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.981 -11.546 -12.483  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -3.486 -11.382 -11.540  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -2.357 -10.008 -11.690  1.00  0.00           H  
ATOM    391  N   LEU A  25      -1.917  -8.715  -6.685  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.341  -8.175  -5.407  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.432  -6.649  -5.466  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.238  -6.050  -4.756  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.326  -8.625  -4.355  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -1.755  -8.286  -2.928  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.004  -9.074  -2.543  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.626  -8.686  -1.980  1.00  0.00           C  
ATOM    399  H   LEU A  25      -0.941  -8.949  -6.801  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.320  -8.590  -5.163  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.199  -9.705  -4.428  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.371  -8.140  -4.560  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -1.941  -7.216  -2.829  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -2.819 -10.138  -2.693  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -3.236  -8.893  -1.494  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -3.849  -8.759  -3.154  1.00  0.00           H  
ATOM    407 HD21 LEU A  25      -0.914  -8.436  -0.959  1.00  0.00           H  
ATOM    408 HD22 LEU A  25      -0.448  -9.759  -2.059  1.00  0.00           H  
ATOM    409 HD23 LEU A  25       0.285  -8.149  -2.245  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.610  -6.020  -6.311  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -1.604  -4.572  -6.466  1.00  0.00           C  
ATOM    412  C   VAL A  26      -2.852  -4.119  -7.208  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.596  -3.304  -6.680  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.334  -4.128  -7.202  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -0.475  -2.715  -7.772  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.844  -4.119  -6.232  1.00  0.00           C  
ATOM    417  H   VAL A  26      -0.958  -6.558  -6.863  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -1.615  -4.097  -5.486  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.121  -4.820  -8.018  1.00  0.00           H  
ATOM    420 HG11 VAL A  26      -1.255  -2.690  -8.532  1.00  0.00           H  
ATOM    421 HG12 VAL A  26      -0.731  -2.020  -6.972  1.00  0.00           H  
ATOM    422 HG13 VAL A  26       0.470  -2.413  -8.225  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       0.921  -5.087  -5.735  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       1.763  -3.913  -6.780  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       0.689  -3.347  -5.478  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.097  -4.633  -8.418  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.212  -4.172  -9.238  1.00  0.00           C  
ATOM    428  C   VAL A  27      -5.560  -4.409  -8.551  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.541  -3.729  -8.844  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.145  -4.865 -10.604  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -4.413  -6.365 -10.462  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.155  -4.264 -11.581  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.479  -5.344  -8.783  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.104  -3.098  -9.394  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.143  -4.724 -11.011  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -5.423  -6.527 -10.085  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -4.315  -6.839 -11.438  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -3.694  -6.806  -9.773  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -5.037  -4.729 -12.560  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -6.172  -4.446 -11.229  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -4.985  -3.192 -11.678  1.00  0.00           H  
ATOM    442  N   ARG A  28      -5.605  -5.373  -7.627  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -6.800  -5.706  -6.864  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.125  -4.585  -5.878  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.262  -4.125  -5.791  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -6.504  -7.031  -6.152  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -7.556  -7.421  -5.119  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -7.186  -8.806  -4.581  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -7.973  -9.197  -3.405  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -9.294  -9.381  -3.356  1.00  0.00           C  
ATOM    451  NH1 ARG A  28     -10.063  -9.223  -4.431  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -9.851  -9.728  -2.201  1.00  0.00           N  
ATOM    453  H   ARG A  28      -4.766  -5.903  -7.438  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -7.644  -5.839  -7.542  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.424  -7.818  -6.902  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -5.545  -6.942  -5.640  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.548  -6.693  -4.309  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -8.543  -7.440  -5.580  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -7.307  -9.557  -5.361  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -6.137  -8.797  -4.287  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -7.451  -9.359  -2.557  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -9.644  -8.967  -5.314  1.00  0.00           H  
ATOM    463 HH12 ARG A  28     -11.061  -9.357  -4.360  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -9.260  -9.856  -1.391  1.00  0.00           H  
ATOM    465 HH22 ARG A  28     -10.850  -9.863  -2.133  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.115  -4.149  -5.133  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.271  -3.094  -4.150  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.018  -1.719  -4.755  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.260  -0.717  -4.094  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.368  -3.377  -2.954  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -5.944  -4.475  -2.089  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -5.825  -5.820  -2.474  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -6.627  -4.139  -0.911  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -6.401  -6.830  -1.693  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -7.205  -5.143  -0.123  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -7.102  -6.494  -0.517  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.684  -7.461   0.245  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.201  -4.563  -5.243  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.302  -3.106  -3.796  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.376  -3.657  -3.308  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.264  -2.467  -2.364  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -5.298  -6.077  -3.381  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -6.715  -3.104  -0.613  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -6.308  -7.860  -2.001  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -7.733  -4.888   0.782  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -7.562  -8.347  -0.104  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.535  -1.661  -5.996  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.264  -0.412  -6.693  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.533   0.426  -6.802  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.453   1.648  -6.905  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -4.712  -0.775  -8.077  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.384   0.427  -8.956  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -3.864  -0.047 -10.306  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -4.515   0.133 -11.328  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -2.684  -0.664 -10.324  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.334  -2.517  -6.491  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.519   0.154  -6.132  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -3.798  -1.352  -7.943  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.443  -1.393  -8.599  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.293   1.009  -9.111  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -3.631   1.043  -8.462  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -2.318  -1.019 -11.195  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -2.159  -0.775  -9.468  1.00  0.00           H  
ATOM    504  N   HIS A  31      -7.706  -0.214  -6.779  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -8.974   0.500  -6.793  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.390   0.902  -5.376  1.00  0.00           C  
ATOM    507  O   HIS A  31     -10.086   1.902  -5.203  1.00  0.00           O  
ATOM    508  CB  HIS A  31     -10.038  -0.382  -7.445  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -9.688  -0.765  -8.860  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -9.736   0.087  -9.964  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -9.268  -1.999  -9.262  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -9.344  -0.660 -11.008  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -9.051  -1.915 -10.617  1.00  0.00           N  
ATOM    514  H   HIS A  31      -7.721  -1.223  -6.750  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -8.870   1.407  -7.389  1.00  0.00           H  
ATOM    516  HB2 HIS A  31     -10.163  -1.289  -6.854  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -10.988   0.152  -7.451  1.00  0.00           H  
ATOM    518  HD2 HIS A  31      -9.131  -2.868  -8.634  1.00  0.00           H  
ATOM    519  HE1 HIS A  31      -9.271  -0.301 -12.024  1.00  0.00           H  
ATOM    520  HE2 HIS A  31      -8.729  -2.657 -11.222  1.00  0.00           H  
ATOM    521  N   LYS A  32      -8.970   0.136  -4.362  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.315   0.437  -2.973  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.426   1.540  -2.414  1.00  0.00           C  
ATOM    524  O   LYS A  32      -8.903   2.489  -1.792  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.132  -0.819  -2.109  1.00  0.00           C  
ATOM    526  CG  LYS A  32      -9.642  -2.127  -2.715  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -11.162  -2.249  -2.817  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.757  -1.337  -3.887  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -13.210  -1.563  -4.030  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.403  -0.675  -4.556  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.345   0.789  -2.920  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.063  -0.950  -1.939  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.610  -0.658  -1.143  1.00  0.00           H  
ATOM    534  HG2 LYS A  32      -9.199  -2.271  -3.701  1.00  0.00           H  
ATOM    535  HG3 LYS A  32      -9.292  -2.941  -2.080  1.00  0.00           H  
ATOM    536  HD2 LYS A  32     -11.380  -3.284  -3.081  1.00  0.00           H  
ATOM    537  HD3 LYS A  32     -11.610  -2.026  -1.849  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -11.586  -0.296  -3.612  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -11.264  -1.536  -4.837  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -13.680  -1.375  -3.155  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -13.587  -0.955  -4.741  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -13.386  -2.522  -4.291  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.121   1.407  -2.643  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.113   2.314  -2.131  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.242   3.674  -2.799  1.00  0.00           C  
ATOM    546  O   VAL A  33      -5.906   4.687  -2.195  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -4.735   1.684  -2.366  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.316   1.783  -3.833  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -3.662   2.372  -1.538  1.00  0.00           C  
ATOM    550  H   VAL A  33      -6.800   0.622  -3.193  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.264   2.433  -1.057  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -4.772   0.634  -2.077  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -3.381   1.241  -3.973  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -5.088   1.353  -4.471  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -4.169   2.830  -4.100  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -3.909   2.299  -0.479  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -2.703   1.890  -1.722  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -3.601   3.418  -1.841  1.00  0.00           H  
ATOM    559  N   ALA A  34      -6.735   3.690  -4.042  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -6.925   4.918  -4.793  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.171   5.654  -4.319  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.233   6.877  -4.427  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.035   4.589  -6.280  1.00  0.00           C  
ATOM    564  H   ALA A  34      -6.981   2.817  -4.486  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.058   5.560  -4.643  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -7.896   3.942  -6.453  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -7.164   5.510  -6.848  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -6.129   4.085  -6.615  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.165   4.930  -3.792  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.366   5.572  -3.279  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.038   6.336  -1.998  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.673   7.347  -1.693  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.432   4.507  -3.020  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.628   5.118  -2.583  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.100   3.923  -3.745  1.00  0.00           H  
ATOM    576  HA  SER A  35     -10.738   6.276  -4.025  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -11.622   3.954  -3.940  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.078   3.817  -2.254  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.284   4.432  -2.434  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.041   5.864  -1.242  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.637   6.524  -0.014  1.00  0.00           C  
ATOM    582  C   LEU A  36      -7.921   7.839  -0.308  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.255   8.870   0.273  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.705   5.600   0.778  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.447   6.143   2.186  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.693   6.017   3.062  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.315   5.347   2.820  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.558   5.022  -1.522  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.527   6.732   0.580  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -8.143   4.604   0.840  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.749   5.519   0.260  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -7.146   7.189   2.132  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -8.998   4.972   3.114  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -8.468   6.371   4.069  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -9.503   6.618   2.649  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -6.137   5.705   3.835  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -6.585   4.290   2.847  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -5.409   5.480   2.230  1.00  0.00           H  
ATOM    599  N   VAL A  37      -6.937   7.800  -1.211  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.075   8.945  -1.467  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.670   9.953  -2.453  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.232  11.102  -2.479  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.691   8.448  -1.889  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -4.741   7.625  -3.170  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -3.734   9.610  -2.105  1.00  0.00           C  
ATOM    606  H   VAL A  37      -6.760   6.944  -1.716  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -5.949   9.467  -0.518  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.297   7.818  -1.091  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -3.734   7.290  -3.418  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -5.390   6.761  -3.023  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -5.136   8.234  -3.983  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -2.720   9.219  -2.188  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -3.991  10.134  -3.027  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -3.806  10.302  -1.267  1.00  0.00           H  
ATOM    615  N   SER A  38      -7.657   9.560  -3.262  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.307  10.499  -4.174  1.00  0.00           C  
ATOM    617  C   SER A  38      -9.021  11.601  -3.392  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.378  12.630  -3.963  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.301   9.758  -5.064  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.333   9.199  -4.280  1.00  0.00           O  
ATOM    621  H   SER A  38      -7.961   8.597  -3.256  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.549  10.958  -4.810  1.00  0.00           H  
ATOM    623  HB2 SER A  38      -9.736  10.462  -5.774  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -8.792   8.968  -5.616  1.00  0.00           H  
ATOM    625  HG  SER A  38     -10.948   8.750  -4.865  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.233  11.396  -2.085  1.00  0.00           N  
ATOM    627  CA  ARG A  39      -9.827  12.401  -1.218  1.00  0.00           C  
ATOM    628  C   ARG A  39      -8.808  13.453  -0.784  1.00  0.00           C  
ATOM    629  O   ARG A  39      -9.198  14.486  -0.244  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.400  11.711   0.015  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.379  10.597  -0.347  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -12.099  10.095   0.903  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -11.156   9.642   1.935  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -11.534   9.156   3.121  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -12.823   9.006   3.418  1.00  0.00           N  
ATOM    636  NH2 ARG A  39     -10.622   8.815   4.022  1.00  0.00           N  
ATOM    637  H   ARG A  39      -8.989  10.509  -1.669  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.634  12.906  -1.749  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.578  11.300   0.602  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.914  12.461   0.617  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.117  10.978  -1.052  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -10.835   9.771  -0.806  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -12.701  10.910   1.305  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -12.757   9.271   0.627  1.00  0.00           H  
ATOM    645  HE  ARG A  39     -10.170   9.705   1.727  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -13.526   9.253   2.736  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -13.104   8.647   4.319  1.00  0.00           H  
ATOM    648 HH21 ARG A  39      -9.640   8.950   3.825  1.00  0.00           H  
ATOM    649 HH22 ARG A  39     -10.907   8.427   4.910  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.514  13.202  -1.010  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.456  14.093  -0.553  1.00  0.00           C  
ATOM    652  C   TYR A  40      -5.740  14.779  -1.712  1.00  0.00           C  
ATOM    653  O   TYR A  40      -5.235  15.886  -1.544  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.454  13.290   0.281  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -6.082  12.363   1.298  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -5.583  11.063   1.438  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -7.157  12.794   2.089  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -6.174  10.175   2.344  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -7.751  11.912   3.005  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -7.260  10.597   3.133  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -7.833   9.732   4.018  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.254  12.357  -1.500  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -6.889  14.863   0.085  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -4.845  12.693  -0.398  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -4.791  13.983   0.799  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -4.743  10.745   0.838  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -7.530  13.803   1.989  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -5.798   9.166   2.433  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -8.581  12.240   3.613  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -7.385   8.884   4.049  1.00  0.00           H  
ATOM    671  N   VAL A  41      -5.693  14.138  -2.885  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -5.041  14.700  -4.062  1.00  0.00           C  
ATOM    673  C   VAL A  41      -5.983  14.645  -5.260  1.00  0.00           C  
ATOM    674  O   VAL A  41      -6.848  13.771  -5.319  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -3.717  13.988  -4.360  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -2.820  13.977  -3.124  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -3.938  12.556  -4.831  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.124  13.228  -2.968  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -4.797  15.744  -3.862  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.209  14.531  -5.157  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -2.653  15.000  -2.786  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -3.290  13.401  -2.328  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -1.863  13.515  -3.367  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -4.492  12.564  -5.770  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -2.974  12.077  -5.000  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -4.497  12.006  -4.074  1.00  0.00           H  
ATOM    687  N   PRO A  42      -5.829  15.565  -6.219  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -6.628  15.604  -7.428  1.00  0.00           C  
ATOM    689  C   PRO A  42      -6.525  14.303  -8.222  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.510  13.611  -8.167  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -6.097  16.790  -8.236  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -5.451  17.677  -7.174  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -4.881  16.662  -6.196  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -7.667  15.778  -7.150  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -5.330  16.451  -8.932  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -6.899  17.308  -8.763  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.664  18.309  -7.585  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -6.216  18.276  -6.679  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -3.909  16.314  -6.547  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -4.799  17.110  -5.205  1.00  0.00           H  
ATOM    701  N   SER A  43      -7.576  13.969  -8.970  1.00  0.00           N  
ATOM    702  CA  SER A  43      -7.611  12.753  -9.773  1.00  0.00           C  
ATOM    703  C   SER A  43      -6.563  12.773 -10.886  1.00  0.00           C  
ATOM    704  O   SER A  43      -6.303  11.743 -11.508  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.014  12.575 -10.359  1.00  0.00           C  
ATOM    706  OG  SER A  43      -9.334  13.688 -11.165  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.390  14.567  -8.991  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.410  11.904  -9.119  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.042  11.671 -10.967  1.00  0.00           H  
ATOM    710  HB3 SER A  43      -9.738  12.490  -9.549  1.00  0.00           H  
ATOM    711  HG  SER A  43     -10.215  13.557 -11.524  1.00  0.00           H  
ATOM    712  N   GLY A  44      -5.957  13.937 -11.145  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -4.910  14.066 -12.146  1.00  0.00           C  
ATOM    714  C   GLY A  44      -3.542  13.661 -11.606  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.619  13.450 -12.390  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.232  14.762 -10.630  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.155  13.447 -13.010  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -4.862  15.109 -12.460  1.00  0.00           H  
ATOM    719  N   ASP A  45      -3.406  13.546 -10.278  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.151  13.174  -9.639  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.320  11.936  -8.764  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.337  11.397  -8.257  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -1.638  14.344  -8.799  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.385  15.580  -9.656  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -2.150  16.558  -9.500  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -0.428  15.533 -10.461  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.198  13.736  -9.679  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -1.415  12.947 -10.411  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.362  14.578  -8.018  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -0.708  14.054  -8.310  1.00  0.00           H  
ATOM    731  N   VAL A  46      -3.559  11.476  -8.581  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -3.826  10.376  -7.669  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.199   9.045  -8.095  1.00  0.00           C  
ATOM    734  O   VAL A  46      -2.782   8.298  -7.214  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.329  10.273  -7.395  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.140   9.667  -8.532  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -5.553   9.416  -6.163  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.332  11.912  -9.062  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.356  10.645  -6.723  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -5.717  11.271  -7.187  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -7.190   9.663  -8.239  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -6.015  10.272  -9.430  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -5.817   8.644  -8.720  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -6.624   9.351  -5.968  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -5.156   8.415  -6.333  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -5.052   9.886  -5.317  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.096   8.694  -9.389  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -2.500   7.422  -9.766  1.00  0.00           C  
ATOM    749  C   PRO A  47      -0.992   7.428  -9.515  1.00  0.00           C  
ATOM    750  O   PRO A  47      -0.381   6.365  -9.429  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -2.800   7.263 -11.257  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -2.850   8.707 -11.743  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -3.524   9.419 -10.576  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -2.958   6.606  -9.207  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.035   6.683 -11.772  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -3.783   6.810 -11.383  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -1.837   9.088 -11.872  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -3.425   8.812 -12.662  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.212  10.463 -10.558  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -4.607   9.346 -10.681  1.00  0.00           H  
ATOM    761  N   ASP A  48      -0.387   8.614  -9.399  1.00  0.00           N  
ATOM    762  CA  ASP A  48       1.042   8.726  -9.129  1.00  0.00           C  
ATOM    763  C   ASP A  48       1.322   8.556  -7.634  1.00  0.00           C  
ATOM    764  O   ASP A  48       2.376   8.040  -7.263  1.00  0.00           O  
ATOM    765  CB  ASP A  48       1.540  10.076  -9.633  1.00  0.00           C  
ATOM    766  CG  ASP A  48       3.054  10.205  -9.492  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.489  10.988  -8.620  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       3.762   9.517 -10.258  1.00  0.00           O  
ATOM    769  H   ASP A  48      -0.927   9.462  -9.493  1.00  0.00           H  
ATOM    770  HA  ASP A  48       1.570   7.943  -9.674  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       1.267  10.182 -10.683  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       1.049  10.866  -9.065  1.00  0.00           H  
ATOM    773  N   VAL A  49       0.384   8.980  -6.777  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.524   8.801  -5.338  1.00  0.00           C  
ATOM    775  C   VAL A  49       0.210   7.350  -4.969  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.758   6.823  -4.004  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.413   9.762  -4.596  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.233   9.615  -3.086  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.133  11.225  -4.956  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.446   9.436  -7.127  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.551   9.024  -5.049  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.446   9.523  -4.849  1.00  0.00           H  
ATOM    783 HG11 VAL A  49       0.804   9.826  -2.822  1.00  0.00           H  
ATOM    784 HG12 VAL A  49      -0.882  10.324  -2.570  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.496   8.601  -2.784  1.00  0.00           H  
ATOM    786 HG21 VAL A  49      -0.815  11.871  -4.403  1.00  0.00           H  
ATOM    787 HG22 VAL A  49       0.896  11.479  -4.698  1.00  0.00           H  
ATOM    788 HG23 VAL A  49      -0.296  11.384  -6.022  1.00  0.00           H  
ATOM    789  N   VAL A  50      -0.672   6.705  -5.739  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.058   5.319  -5.507  1.00  0.00           C  
ATOM    791  C   VAL A  50       0.087   4.373  -5.861  1.00  0.00           C  
ATOM    792  O   VAL A  50       0.323   3.400  -5.148  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.302   5.000  -6.346  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.537   3.495  -6.455  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.530   5.631  -5.695  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.100   7.192  -6.514  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.297   5.183  -4.453  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.171   5.410  -7.347  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -3.501   3.308  -6.928  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -1.754   3.040  -7.063  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -2.529   3.048  -5.460  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -4.395   5.494  -6.343  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -3.718   5.168  -4.727  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -3.362   6.699  -5.553  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.802   4.647  -6.955  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.888   3.786  -7.386  1.00  0.00           C  
ATOM    807  C   GLN A  51       3.082   3.936  -6.452  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.793   2.964  -6.213  1.00  0.00           O  
ATOM    809  CB  GLN A  51       2.247   4.155  -8.827  1.00  0.00           C  
ATOM    810  CG  GLN A  51       3.387   3.298  -9.376  1.00  0.00           C  
ATOM    811  CD  GLN A  51       3.024   1.818  -9.492  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       1.874   1.422  -9.327  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       4.017   0.980  -9.780  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.598   5.461  -7.518  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.561   2.746  -7.343  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       1.369   4.025  -9.460  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.545   5.203  -8.863  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       3.654   3.667 -10.366  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       4.255   3.406  -8.727  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       3.825  -0.008  -9.865  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       4.953   1.334  -9.911  1.00  0.00           H  
ATOM    822  N   GLU A  52       3.314   5.136  -5.912  1.00  0.00           N  
ATOM    823  CA  GLU A  52       4.411   5.330  -4.979  1.00  0.00           C  
ATOM    824  C   GLU A  52       4.132   4.555  -3.694  1.00  0.00           C  
ATOM    825  O   GLU A  52       5.056   4.057  -3.056  1.00  0.00           O  
ATOM    826  CB  GLU A  52       4.582   6.824  -4.697  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.836   7.057  -3.848  1.00  0.00           C  
ATOM    828  CD  GLU A  52       6.034   8.537  -3.531  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       6.046   8.869  -2.325  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       6.174   9.326  -4.494  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.729   5.926  -6.144  1.00  0.00           H  
ATOM    832  HA  GLU A  52       5.325   4.946  -5.434  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       4.677   7.360  -5.640  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       3.709   7.199  -4.163  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       5.745   6.507  -2.912  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       6.703   6.679  -4.388  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.856   4.443  -3.315  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.476   3.704  -2.123  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.647   2.201  -2.344  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.861   1.457  -1.385  1.00  0.00           O  
ATOM    841  CB  ALA A  53       1.030   4.053  -1.768  1.00  0.00           C  
ATOM    842  H   ALA A  53       2.126   4.880  -3.859  1.00  0.00           H  
ATOM    843  HA  ALA A  53       3.122   4.007  -1.299  1.00  0.00           H  
ATOM    844  HB1 ALA A  53       0.370   3.761  -2.584  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.738   3.528  -0.858  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.945   5.127  -1.605  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.559   1.740  -3.597  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.772   0.345  -3.933  1.00  0.00           C  
ATOM    849  C   PHE A  54       4.258   0.017  -4.058  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.660  -1.113  -3.799  1.00  0.00           O  
ATOM    851  CB  PHE A  54       2.023   0.021  -5.224  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.551  -0.272  -5.035  1.00  0.00           C  
ATOM    853  CD1 PHE A  54      -0.399   0.420  -5.800  1.00  0.00           C  
ATOM    854  CD2 PHE A  54       0.131  -1.235  -4.108  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -1.761   0.135  -5.649  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -1.233  -1.518  -3.957  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.180  -0.837  -4.729  1.00  0.00           C  
ATOM    858  H   PHE A  54       2.338   2.379  -4.348  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.365  -0.275  -3.133  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       2.142   0.856  -5.915  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.484  -0.848  -5.691  1.00  0.00           H  
ATOM    862  HD1 PHE A  54      -0.078   1.170  -6.508  1.00  0.00           H  
ATOM    863  HD2 PHE A  54       0.857  -1.762  -3.505  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -2.487   0.667  -6.245  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -1.565  -2.260  -3.244  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.230  -1.062  -4.614  1.00  0.00           H  
ATOM    867  N   ILE A  55       5.092   0.983  -4.451  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.533   0.761  -4.481  1.00  0.00           C  
ATOM    869  C   ILE A  55       7.053   0.660  -3.055  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.954  -0.130  -2.769  1.00  0.00           O  
ATOM    871  CB  ILE A  55       7.219   1.892  -5.253  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       6.895   1.817  -6.754  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.732   1.839  -5.042  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       6.968   0.394  -7.306  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.721   1.881  -4.728  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.748  -0.194  -4.961  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.859   2.850  -4.877  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       5.886   2.193  -6.924  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       7.592   2.453  -7.300  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       9.110   0.851  -5.307  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       9.216   2.587  -5.670  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.962   2.055  -3.998  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       6.167  -0.207  -6.874  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       6.836   0.427  -8.387  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       7.936  -0.047  -7.067  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.478   1.457  -2.158  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.815   1.406  -0.745  1.00  0.00           C  
ATOM    888  C   LYS A  56       6.260   0.133  -0.116  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.818  -0.374   0.854  1.00  0.00           O  
ATOM    890  CB  LYS A  56       6.236   2.649  -0.074  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.999   3.887  -0.537  1.00  0.00           C  
ATOM    892  CD  LYS A  56       6.286   5.147  -0.057  1.00  0.00           C  
ATOM    893  CE  LYS A  56       7.246   6.331  -0.135  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       6.551   7.603   0.135  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.783   2.121  -2.468  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.898   1.403  -0.626  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       5.182   2.751  -0.334  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       6.332   2.551   1.008  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       8.011   3.842  -0.134  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       7.065   3.911  -1.626  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       5.414   5.327  -0.686  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.959   5.025   0.975  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       8.034   6.182   0.602  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       7.695   6.368  -1.127  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       5.901   7.800  -0.612  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       6.052   7.541   1.013  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       7.223   8.356   0.179  1.00  0.00           H  
ATOM    908  N   ALA A  57       5.163  -0.391  -0.667  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.569  -1.618  -0.169  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.443  -2.820  -0.518  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.497  -3.770   0.253  1.00  0.00           O  
ATOM    912  CB  ALA A  57       3.176  -1.779  -0.773  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.720   0.071  -1.448  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.472  -1.555   0.914  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       3.257  -1.842  -1.859  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       2.716  -2.689  -0.389  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       2.556  -0.924  -0.503  1.00  0.00           H  
ATOM    918  N   TYR A  58       6.131  -2.797  -1.662  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.985  -3.908  -2.054  1.00  0.00           C  
ATOM    920  C   TYR A  58       8.240  -3.953  -1.187  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.613  -4.996  -0.647  1.00  0.00           O  
ATOM    922  CB  TYR A  58       7.389  -3.742  -3.518  1.00  0.00           C  
ATOM    923  CG  TYR A  58       8.359  -4.808  -3.969  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       9.719  -4.498  -4.123  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       7.905  -6.112  -4.214  1.00  0.00           C  
ATOM    926  CE1 TYR A  58      10.630  -5.491  -4.501  1.00  0.00           C  
ATOM    927  CE2 TYR A  58       8.812  -7.112  -4.596  1.00  0.00           C  
ATOM    928  CZ  TYR A  58      10.180  -6.804  -4.737  1.00  0.00           C  
ATOM    929  OH  TYR A  58      11.065  -7.778  -5.096  1.00  0.00           O  
ATOM    930  H   TYR A  58       6.058  -2.002  -2.281  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.444  -4.847  -1.936  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.496  -3.787  -4.141  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.855  -2.765  -3.641  1.00  0.00           H  
ATOM    934  HD1 TYR A  58      10.064  -3.489  -3.948  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       6.856  -6.347  -4.108  1.00  0.00           H  
ATOM    936  HE1 TYR A  58      11.678  -5.248  -4.607  1.00  0.00           H  
ATOM    937  HE2 TYR A  58       8.463  -8.117  -4.775  1.00  0.00           H  
ATOM    938  HH  TYR A  58      11.969  -7.459  -5.140  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.890  -2.795  -1.056  1.00  0.00           N  
ATOM    940  CA  ARG A  59      10.145  -2.641  -0.338  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.963  -2.832   1.163  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.943  -2.974   1.889  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.702  -1.260  -0.663  1.00  0.00           C  
ATOM    944  CG  ARG A  59      11.080  -1.207  -2.141  1.00  0.00           C  
ATOM    945  CD  ARG A  59      11.284   0.234  -2.584  1.00  0.00           C  
ATOM    946  NE  ARG A  59      11.792   0.297  -3.959  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      12.163   1.429  -4.565  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      12.093   2.597  -3.929  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      12.608   1.398  -5.818  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.500  -1.972  -1.495  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.856  -3.387  -0.693  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.934  -0.517  -0.447  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.584  -1.058  -0.055  1.00  0.00           H  
ATOM    954  HG2 ARG A  59      11.994  -1.782  -2.288  1.00  0.00           H  
ATOM    955  HG3 ARG A  59      10.286  -1.639  -2.752  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      10.320   0.738  -2.535  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      11.993   0.722  -1.913  1.00  0.00           H  
ATOM    958  HE  ARG A  59      11.861  -0.569  -4.473  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      11.759   2.637  -2.976  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      12.376   3.448  -4.394  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      12.663   0.519  -6.314  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      12.889   2.255  -6.274  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.711  -2.834   1.623  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.388  -3.108   3.014  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.582  -4.396   3.175  1.00  0.00           C  
ATOM    966  O   ALA A  60       7.251  -4.768   4.297  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.651  -1.905   3.601  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.960  -2.631   0.981  1.00  0.00           H  
ATOM    969  HA  ALA A  60       9.316  -3.237   3.571  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       6.706  -1.763   3.076  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       7.451  -2.077   4.659  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       8.268  -1.015   3.481  1.00  0.00           H  
ATOM    973  N   LEU A  61       7.254  -5.089   2.078  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.483  -6.324   2.157  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.326  -7.461   2.721  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.785  -8.384   3.328  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.946  -6.690   0.772  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.420  -6.608   0.738  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.941  -6.874  -0.682  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.803  -7.649   1.662  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.535  -4.759   1.166  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.641  -6.158   2.829  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.361  -6.020   0.019  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.247  -7.707   0.520  1.00  0.00           H  
ATOM    985  HG  LEU A  61       4.091  -5.617   1.047  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       4.374  -6.129  -1.350  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       4.265  -7.870  -0.990  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       2.854  -6.811  -0.718  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       4.191  -8.633   1.394  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       4.053  -7.431   2.701  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       2.719  -7.637   1.550  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.644  -7.399   2.529  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.562  -8.350   3.144  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.775  -8.022   4.627  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.458  -8.761   5.334  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.875  -8.348   2.363  1.00  0.00           C  
ATOM    997  CG  ASP A  62      11.833  -9.429   2.854  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      11.439 -10.616   2.811  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      12.955  -9.061   3.268  1.00  0.00           O  
ATOM   1000  H   ASP A  62       9.023  -6.672   1.939  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       9.110  -9.340   3.085  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      10.663  -8.519   1.308  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      11.346  -7.369   2.464  1.00  0.00           H  
ATOM   1004  N   SER A  63       9.194  -6.913   5.100  1.00  0.00           N  
ATOM   1005  CA  SER A  63       9.245  -6.506   6.498  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.844  -6.556   7.111  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.680  -6.423   8.325  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.852  -5.105   6.578  1.00  0.00           C  
ATOM   1009  OG  SER A  63      10.068  -4.739   7.926  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.680  -6.323   4.462  1.00  0.00           H  
ATOM   1011  HA  SER A  63       9.888  -7.193   7.048  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.804  -5.101   6.048  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       9.179  -4.387   6.109  1.00  0.00           H  
ATOM   1014  HG  SER A  63      10.432  -3.851   7.942  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.824  -6.750   6.270  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.449  -6.920   6.701  1.00  0.00           C  
ATOM   1017  C   PHE A  64       5.276  -8.269   7.386  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.821  -9.281   6.942  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.530  -6.817   5.480  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       3.079  -7.124   5.772  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.300  -6.217   6.502  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       2.511  -8.321   5.314  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       0.959  -6.511   6.782  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       1.169  -8.613   5.590  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.393  -7.711   6.329  1.00  0.00           C  
ATOM   1026  H   PHE A  64       7.004  -6.792   5.277  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       5.184  -6.139   7.413  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.598  -5.818   5.049  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.885  -7.520   4.727  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       2.736  -5.293   6.853  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       3.107  -9.021   4.748  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.357  -5.815   7.348  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.730  -9.532   5.232  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.639  -7.937   6.549  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.512  -8.279   8.475  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       4.162  -9.501   9.174  1.00  0.00           C  
ATOM   1037  C   ASP A  65       2.872 -10.042   8.569  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.816  -9.422   8.690  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       4.004  -9.203  10.664  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       5.350  -8.894  11.317  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       6.222  -9.792  11.297  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       5.501  -7.763  11.832  1.00  0.00           O  
ATOM   1043  H   ASP A  65       4.140  -7.409   8.828  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       4.950 -10.242   9.041  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       3.334  -8.350  10.777  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.561 -10.069  11.154  1.00  0.00           H  
ATOM   1047  N   ILE A  66       2.959 -11.202   7.916  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.819 -11.804   7.232  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.689 -12.119   8.214  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.468 -12.259   7.819  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       2.290 -13.071   6.506  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       1.110 -13.847   5.910  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       3.079 -13.990   7.434  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.395 -12.990   4.871  1.00  0.00           C  
ATOM   1055  H   ILE A  66       3.845 -11.684   7.872  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.456 -11.094   6.489  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       2.949 -12.770   5.692  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.474 -14.756   5.430  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.411 -14.140   6.693  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       2.476 -14.253   8.303  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       3.360 -14.890   6.887  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       3.990 -13.486   7.756  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66      -0.418 -13.564   4.426  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66      -0.016 -12.096   5.340  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66       1.103 -12.705   4.093  1.00  0.00           H  
ATOM   1066  N   ASN A  67       1.016 -12.232   9.501  1.00  0.00           N  
ATOM   1067  CA  ASN A  67       0.040 -12.580  10.517  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -0.820 -11.380  10.920  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -1.705 -11.502  11.766  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       0.781 -13.188  11.702  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       1.691 -14.322  11.254  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       2.912 -14.188  11.275  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       1.106 -15.445  10.847  1.00  0.00           N  
ATOM   1074  H   ASN A  67       1.974 -12.084   9.785  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -0.624 -13.337  10.099  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       1.373 -12.421  12.200  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67       0.036 -13.580  12.395  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       1.675 -16.215  10.525  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67       0.099 -15.522  10.860  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -0.552 -10.222  10.309  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.314  -8.995  10.497  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.180  -8.724   9.269  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -2.078  -9.434   8.269  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.351  -7.837  10.758  1.00  0.00           C  
ATOM   1085  CG  ARG A  68       0.489  -8.035  12.023  1.00  0.00           C  
ATOM   1086  CD  ARG A  68      -0.371  -8.263  13.270  1.00  0.00           C  
ATOM   1087  NE  ARG A  68      -1.332  -7.175  13.480  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68      -1.063  -6.025  14.105  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68       0.148  -5.780  14.599  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68      -2.018  -5.114  14.239  1.00  0.00           N  
ATOM   1091  H   ARG A  68       0.226 -10.193   9.667  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -1.978  -9.104  11.355  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68       0.313  -7.749   9.899  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -0.912  -6.907  10.846  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68       1.148  -8.891  11.886  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       1.109  -7.150  12.178  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68      -0.917  -9.201  13.168  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68       0.280  -8.348  14.140  1.00  0.00           H  
ATOM   1099  HE  ARG A  68      -2.270  -7.313  13.130  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68       0.883  -6.464  14.494  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68       0.333  -4.906  15.071  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68      -2.943  -5.287  13.872  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68      -1.830  -4.239  14.708  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -3.037  -7.701   9.336  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -3.932  -7.378   8.230  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.139  -6.825   7.049  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.340  -5.906   7.211  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -4.968  -6.353   8.688  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -6.095  -6.199   7.666  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -7.015  -7.420   7.674  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -8.259  -7.126   6.838  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -9.053  -6.032   7.434  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -3.073  -7.134  10.170  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -4.438  -8.293   7.923  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -5.396  -6.649   9.646  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -4.474  -5.389   8.813  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -6.676  -5.316   7.930  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -5.680  -6.055   6.669  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -6.489  -8.280   7.260  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -7.322  -7.637   8.698  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -7.947  -6.841   5.834  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -8.865  -8.031   6.782  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69      -9.885  -5.866   6.887  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69      -9.311  -6.281   8.378  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69      -8.503  -5.185   7.468  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.366  -7.388   5.863  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -2.711  -6.946   4.639  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.264  -5.603   4.163  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.507  -4.766   3.673  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -2.888  -8.030   3.567  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.242  -8.708   3.598  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -5.352  -8.113   2.981  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -4.384  -9.939   4.257  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -6.606  -8.736   3.046  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -5.635 -10.565   4.315  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -6.746  -9.963   3.710  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -4.021  -8.154   5.798  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -1.645  -6.819   4.829  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -2.726  -7.592   2.583  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -2.130  -8.797   3.721  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -5.247  -7.171   2.464  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -3.529 -10.403   4.724  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -7.464  -8.274   2.582  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -5.743 -11.510   4.824  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -7.712 -10.443   3.754  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.577  -5.385   4.302  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.214  -4.191   3.764  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.070  -2.974   4.672  1.00  0.00           C  
ATOM   1149  O   SER A  71      -4.842  -1.870   4.182  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -6.677  -4.499   3.458  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.341  -4.928   4.629  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.155  -6.065   4.775  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -4.730  -3.952   2.816  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.167  -3.608   3.064  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -6.710  -5.291   2.711  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.260  -5.094   4.409  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.194  -3.150   5.990  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.081  -2.031   6.925  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.664  -1.460   6.897  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.473  -0.261   7.078  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.444  -2.532   8.321  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -6.788  -2.954   8.318  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.286  -1.454   9.392  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.385  -4.070   6.359  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -5.780  -1.246   6.637  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -4.791  -3.372   8.559  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -6.965  -3.422   9.138  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -4.243  -1.142   9.447  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -5.915  -0.599   9.145  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -5.591  -1.866  10.354  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.675  -2.324   6.668  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.285  -1.913   6.547  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.042  -1.283   5.175  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.150  -0.453   5.031  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.408  -3.142   6.770  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       1.038  -2.987   6.432  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       2.019  -2.565   7.261  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.693  -3.263   5.157  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       3.233  -2.611   6.607  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       3.090  -3.049   5.308  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.234  -3.689   3.899  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.994  -3.286   4.267  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       2.130  -3.901   2.842  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.506  -3.707   3.023  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -2.883  -3.307   6.563  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.045  -1.184   7.320  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.492  -3.443   7.814  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -0.805  -3.951   6.155  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.879  -2.247   8.283  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       4.105  -2.354   7.047  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73       0.177  -3.850   3.747  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       5.056  -3.155   4.418  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.750  -4.220   1.882  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.195  -3.879   2.209  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -1.833  -1.668   4.165  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -1.712  -1.101   2.825  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.332   0.293   2.761  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -1.756   1.203   2.165  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.396  -2.042   1.823  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.395  -1.477   0.397  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -0.990  -1.173  -0.119  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.052  -2.489  -0.538  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.536  -2.373   4.331  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -0.654  -1.024   2.576  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -1.901  -3.013   1.830  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.431  -2.189   2.134  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -2.981  -0.557   0.380  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -0.380  -2.076  -0.094  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -1.057  -0.807  -1.143  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -0.527  -0.405   0.502  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -4.064  -2.704  -0.195  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -3.091  -2.078  -1.547  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -2.471  -3.411  -0.548  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.506   0.467   3.371  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.212   1.738   3.337  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.480   2.780   4.175  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.586   3.976   3.902  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.631   1.532   3.871  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.477   0.535   3.096  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -6.403   0.460   1.694  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -7.340  -0.317   3.799  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -7.196  -0.465   0.996  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -8.140  -1.237   3.109  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.070  -1.318   1.704  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -8.843  -2.219   1.037  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -3.927  -0.306   3.865  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.256   2.097   2.310  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.564   1.202   4.908  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.145   2.493   3.866  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -5.735   1.109   1.148  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -7.392  -0.264   4.877  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -7.142  -0.528  -0.081  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -8.805  -1.891   3.652  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -8.713  -2.194   0.086  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -2.732   2.337   5.191  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -1.954   3.221   6.054  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -0.766   3.811   5.298  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.339   4.929   5.580  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.490   2.393   7.255  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.546   3.144   8.193  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.157   4.453   8.689  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -0.356   5.007   9.785  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -0.054   6.298   9.937  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -0.477   7.211   9.061  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76       0.680   6.689  10.975  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -2.705   1.345   5.381  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -2.587   4.039   6.400  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.366   2.073   7.818  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -0.976   1.502   6.896  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.336   2.505   9.051  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.393   3.355   7.682  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -1.197   5.159   7.860  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -2.167   4.258   9.052  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -0.010   4.357  10.476  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -1.032   6.926   8.267  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -0.245   8.185   9.193  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76       1.011   6.004  11.640  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76       0.908   7.665  11.103  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.230   3.059   4.333  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.924   3.500   3.566  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.509   4.521   2.516  1.00  0.00           C  
ATOM   1262  O   ILE A  77       1.264   5.448   2.230  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.592   2.273   2.932  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       2.259   1.486   4.063  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.608   2.685   1.863  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       2.937   0.205   3.578  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.631   2.155   4.128  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.642   3.978   4.231  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.827   1.653   2.463  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.999   2.122   4.548  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.512   1.221   4.811  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       3.384   3.311   2.302  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       3.062   1.797   1.422  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       2.095   3.225   1.068  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       2.209  -0.421   3.061  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       3.763   0.449   2.908  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       3.323  -0.339   4.440  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -0.685   4.364   1.939  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.129   5.245   0.872  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -1.581   6.605   1.393  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -1.473   7.597   0.676  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.254   4.558   0.116  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.290   3.609   2.228  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.303   5.414   0.182  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -2.573   5.187  -0.714  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -1.889   3.606  -0.267  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -3.096   4.380   0.785  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.082   6.674   2.631  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -2.488   7.956   3.189  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.277   8.730   3.694  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.259   9.954   3.609  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -3.547   7.761   4.277  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.031   6.894   5.416  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -3.982   9.106   4.856  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.189   5.840   3.189  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -2.947   8.544   2.394  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.412   7.269   3.830  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -2.715   5.930   5.019  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -2.195   7.390   5.909  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -3.837   6.741   6.135  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -4.824   8.958   5.532  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -3.156   9.553   5.412  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -4.284   9.775   4.050  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.258   8.039   4.211  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.938   8.728   4.669  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.805   9.127   3.474  1.00  0.00           C  
ATOM   1307  O   ASN A  80       2.527  10.119   3.533  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.689   7.831   5.655  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       2.725   8.609   6.458  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80       2.758   9.836   6.447  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       3.591   7.894   7.168  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.315   7.034   4.298  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.625   9.638   5.180  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       0.981   7.388   6.356  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       2.181   7.025   5.111  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       4.294   8.360   7.724  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       3.540   6.886   7.152  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.732   8.362   2.379  1.00  0.00           N  
ATOM   1319  CA  THR A  81       2.394   8.737   1.133  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.688   9.951   0.539  1.00  0.00           C  
ATOM   1321  O   THR A  81       2.307  10.744  -0.170  1.00  0.00           O  
ATOM   1322  CB  THR A  81       2.367   7.548   0.163  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       3.218   6.536   0.647  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.844   7.937  -1.233  1.00  0.00           C  
ATOM   1325  H   THR A  81       1.197   7.506   2.403  1.00  0.00           H  
ATOM   1326  HA  THR A  81       3.431   9.005   1.336  1.00  0.00           H  
ATOM   1327  HB  THR A  81       1.351   7.160   0.091  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.790   6.121   1.400  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       3.814   8.432  -1.173  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       2.926   7.041  -1.847  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       2.121   8.613  -1.692  1.00  0.00           H  
ATOM   1332  N   ALA A  82       0.395  10.101   0.831  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -0.371  11.237   0.359  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.037  12.485   1.166  1.00  0.00           C  
ATOM   1335  O   ALA A  82       0.064  13.569   0.597  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -1.856  10.915   0.490  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.080   9.408   1.391  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.140  11.423  -0.689  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -2.443  11.710   0.031  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.064   9.966  -0.003  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.114  10.839   1.546  1.00  0.00           H  
ATOM   1342  N   LYS A  83       0.138  12.354   2.485  1.00  0.00           N  
ATOM   1343  CA  LYS A  83       0.429  13.513   3.310  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.802  14.078   2.963  1.00  0.00           C  
ATOM   1345  O   LYS A  83       2.000  15.286   3.042  1.00  0.00           O  
ATOM   1346  CB  LYS A  83       0.389  13.143   4.798  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -0.916  12.554   5.339  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -2.160  12.962   4.552  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -3.396  12.555   5.353  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -4.634  12.850   4.610  1.00  0.00           N  
ATOM   1351  H   LYS A  83       0.061  11.451   2.931  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.313  14.289   3.116  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       1.193  12.441   5.019  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83       0.585  14.061   5.355  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -0.844  11.467   5.342  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -1.026  12.877   6.375  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -2.166  14.039   4.389  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -2.166  12.428   3.602  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -3.334  11.486   5.559  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.406  13.091   6.301  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -5.433  12.569   5.161  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -4.700  13.840   4.426  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -4.648  12.349   3.733  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.745  13.213   2.573  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       4.085  13.655   2.219  1.00  0.00           C  
ATOM   1366  C   ASN A  84       4.102  14.278   0.825  1.00  0.00           C  
ATOM   1367  O   ASN A  84       4.948  15.123   0.539  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       5.047  12.468   2.293  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       5.222  11.938   3.712  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.725  12.514   4.673  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.937  10.824   3.846  1.00  0.00           N  
ATOM   1372  H   ASN A  84       2.534  12.227   2.527  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       4.403  14.415   2.934  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       4.678  11.669   1.650  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       6.022  12.787   1.926  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       6.081  10.427   4.764  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       6.339  10.378   3.033  1.00  0.00           H  
ATOM   1378  N   TYR A  85       3.177  13.875  -0.051  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       3.073  14.481  -1.367  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.429  15.856  -1.251  1.00  0.00           C  
ATOM   1381  O   TYR A  85       2.769  16.768  -2.001  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       2.253  13.574  -2.282  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       2.009  14.166  -3.655  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       0.749  14.707  -3.959  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       3.030  14.182  -4.613  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       0.508  15.258  -5.226  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85       2.794  14.728  -5.885  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       1.532  15.273  -6.194  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       1.311  15.817  -7.421  1.00  0.00           O  
ATOM   1390  H   TYR A  85       2.526  13.142   0.191  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       4.070  14.595  -1.795  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.772  12.621  -2.384  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       1.291  13.373  -1.807  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85      -0.035  14.701  -3.217  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85       4.004  13.776  -4.383  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85      -0.460  15.674  -5.462  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85       3.573  14.732  -6.632  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       0.424  16.173  -7.512  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.498  16.021  -0.308  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       0.859  17.308  -0.070  1.00  0.00           C  
ATOM   1401  C   LEU A  86       1.867  18.306   0.499  1.00  0.00           C  
ATOM   1402  O   LEU A  86       1.693  19.512   0.336  1.00  0.00           O  
ATOM   1403  CB  LEU A  86      -0.308  17.109   0.898  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.496  16.406   0.226  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.579  16.119   1.267  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -2.094  17.271  -0.883  1.00  0.00           C  
ATOM   1407  H   LEU A  86       1.225  15.227   0.253  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       0.494  17.710  -1.015  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86       0.046  16.516   1.741  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86      -0.631  18.078   1.279  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -1.167  15.461  -0.207  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -2.177  15.468   2.043  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -2.916  17.055   1.713  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -3.426  15.626   0.791  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -2.388  18.239  -0.476  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -1.368  17.412  -1.682  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -2.969  16.769  -1.294  1.00  0.00           H  
ATOM   1418  N   VAL A  87       2.917  17.814   1.160  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       4.014  18.663   1.608  1.00  0.00           C  
ATOM   1420  C   VAL A  87       4.937  18.961   0.432  1.00  0.00           C  
ATOM   1421  O   VAL A  87       5.489  20.056   0.332  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       4.772  17.968   2.743  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       6.020  18.760   3.132  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       3.869  17.845   3.969  1.00  0.00           C  
ATOM   1425  H   VAL A  87       2.962  16.824   1.351  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       3.610  19.605   1.979  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       5.065  16.970   2.419  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       5.729  19.772   3.418  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       6.510  18.275   3.975  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       6.715  18.802   2.295  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       3.647  18.837   4.361  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       2.934  17.356   3.694  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       4.370  17.251   4.732  1.00  0.00           H  
ATOM   1434  N   ALA A  88       5.104  17.988  -0.470  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       5.960  18.149  -1.633  1.00  0.00           C  
ATOM   1436  C   ALA A  88       5.339  19.120  -2.637  1.00  0.00           C  
ATOM   1437  O   ALA A  88       6.047  19.633  -3.501  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       6.201  16.778  -2.263  1.00  0.00           C  
ATOM   1439  H   ALA A  88       4.630  17.105  -0.348  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       6.914  18.560  -1.305  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       6.631  16.101  -1.525  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       5.257  16.373  -2.627  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       6.893  16.876  -3.099  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.027  19.379  -2.535  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       3.380  20.384  -3.366  1.00  0.00           C  
ATOM   1446  C   GLN A  89       2.994  21.617  -2.546  1.00  0.00           C  
ATOM   1447  O   GLN A  89       2.526  22.610  -3.104  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       2.167  19.813  -4.100  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       2.470  18.506  -4.837  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       3.646  18.609  -5.802  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       3.951  19.675  -6.334  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       4.315  17.482  -6.034  1.00  0.00           N  
ATOM   1453  H   GLN A  89       3.469  18.874  -1.862  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       4.103  20.702  -4.117  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       1.368  19.634  -3.380  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       1.829  20.557  -4.822  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       2.691  17.725  -4.110  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       1.584  18.200  -5.393  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       5.113  17.482  -6.653  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       4.027  16.627  -5.580  1.00  0.00           H  
ATOM   1461  N   GLY A  90       3.180  21.570  -1.224  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       2.946  22.719  -0.362  1.00  0.00           C  
ATOM   1463  C   GLY A  90       4.175  23.624  -0.305  1.00  0.00           C  
ATOM   1464  O   GLY A  90       4.078  24.766   0.140  1.00  0.00           O  
ATOM   1465  H   GLY A  90       3.501  20.713  -0.796  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       2.094  23.290  -0.729  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       2.728  22.361   0.645  1.00  0.00           H  
ATOM   1468  N   ARG A  91       5.326  23.113  -0.757  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       6.586  23.849  -0.782  1.00  0.00           C  
ATOM   1470  C   ARG A  91       6.986  24.258  -2.199  1.00  0.00           C  
ATOM   1471  O   ARG A  91       8.155  24.568  -2.439  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       7.677  23.022  -0.093  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       7.300  22.761   1.363  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       8.404  21.958   2.049  1.00  0.00           C  
ATOM   1475  NE  ARG A  91       8.083  21.726   3.458  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91       8.778  20.918   4.262  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91       9.843  20.260   3.811  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91       8.409  20.761   5.532  1.00  0.00           N  
ATOM   1479  H   ARG A  91       5.335  22.160  -1.090  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       6.451  24.766  -0.210  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       7.799  22.075  -0.619  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       8.617  23.574  -0.123  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       7.168  23.715   1.872  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       6.367  22.199   1.414  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91       8.514  21.002   1.536  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       9.343  22.507   1.979  1.00  0.00           H  
ATOM   1487  HE  ARG A  91       7.283  22.209   3.840  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      10.135  20.370   2.851  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      10.362  19.650   4.426  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91       7.607  21.260   5.890  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91       8.931  20.143   6.136  1.00  0.00           H  
ATOM   1492  N   ARG A  92       6.037  24.269  -3.145  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       6.307  24.627  -4.537  1.00  0.00           C  
ATOM   1494  C   ARG A  92       6.866  26.040  -4.674  1.00  0.00           C  
ATOM   1495  O   ARG A  92       7.521  26.346  -5.667  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       5.005  24.553  -5.338  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       4.588  23.101  -5.577  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       3.298  23.030  -6.389  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       3.498  23.506  -7.763  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       3.953  22.746  -8.766  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       4.256  21.463  -8.572  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92       4.108  23.272  -9.976  1.00  0.00           N  
ATOM   1503  H   ARG A  92       5.091  24.021  -2.893  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       7.032  23.929  -4.955  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       4.216  25.076  -4.797  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       5.154  25.055  -6.295  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       5.382  22.575  -6.109  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       4.433  22.614  -4.614  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       2.951  21.997  -6.413  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       2.536  23.637  -5.900  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       3.279  24.473  -7.959  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       4.141  21.046  -7.659  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92       4.604  20.903  -9.338  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92       3.880  24.244 -10.136  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92       4.454  22.704 -10.735  1.00  0.00           H  
ATOM   1516  N   LEU A  93       6.607  26.894  -3.681  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       7.006  28.295  -3.700  1.00  0.00           C  
ATOM   1518  C   LEU A  93       7.636  28.701  -2.362  1.00  0.00           C  
ATOM   1519  O   LEU A  93       7.750  29.891  -2.066  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       5.784  29.153  -4.040  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       5.282  28.948  -5.473  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       3.996  29.752  -5.665  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       6.312  29.422  -6.500  1.00  0.00           C  
ATOM   1524  H   LEU A  93       6.092  26.568  -2.878  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       7.768  28.436  -4.468  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       4.984  28.891  -3.349  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       6.031  30.206  -3.906  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       5.062  27.893  -5.637  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       4.205  30.810  -5.505  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       3.617  29.598  -6.675  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       3.247  29.417  -4.948  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       6.558  30.468  -6.316  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       7.218  28.818  -6.440  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       5.896  29.323  -7.503  1.00  0.00           H  
ATOM   1535  N   GLU A  94       8.040  27.716  -1.555  1.00  0.00           N  
ATOM   1536  CA  GLU A  94       8.644  27.950  -0.248  1.00  0.00           C  
ATOM   1537  C   GLU A  94      10.168  27.810  -0.329  1.00  0.00           C  
ATOM   1538  O   GLU A  94      10.871  28.052   0.651  1.00  0.00           O  
ATOM   1539  CB  GLU A  94       8.018  26.977   0.758  1.00  0.00           C  
ATOM   1540  CG  GLU A  94       8.330  27.323   2.218  1.00  0.00           C  
ATOM   1541  CD  GLU A  94       7.820  28.715   2.587  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94       8.664  29.626   2.739  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94       6.582  28.859   2.717  1.00  0.00           O  
ATOM   1544  H   GLU A  94       7.932  26.757  -1.853  1.00  0.00           H  
ATOM   1545  HA  GLU A  94       8.414  28.970   0.060  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       6.936  26.993   0.631  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94       8.375  25.969   0.545  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94       7.848  26.584   2.857  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94       9.405  27.257   2.387  1.00  0.00           H  
ATOM   1550  N   LEU A  95      10.682  27.417  -1.499  1.00  0.00           N  
ATOM   1551  CA  LEU A  95      12.108  27.213  -1.724  1.00  0.00           C  
ATOM   1552  C   LEU A  95      12.712  28.424  -2.435  1.00  0.00           C  
ATOM   1553  O   LEU A  95      13.746  28.923  -1.942  1.00  0.00           O  
ATOM   1554  CB  LEU A  95      12.321  25.921  -2.525  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      11.773  24.682  -1.811  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      11.993  23.459  -2.698  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      12.479  24.451  -0.477  1.00  0.00           C  
ATOM   1558  OXT LEU A  95      12.134  28.838  -3.467  1.00  0.00           O  
ATOM   1559  H   LEU A  95      10.058  27.252  -2.276  1.00  0.00           H  
ATOM   1560  HA  LEU A  95      12.612  27.115  -0.763  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95      11.825  26.021  -3.490  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95      13.389  25.782  -2.698  1.00  0.00           H  
ATOM   1563  HG  LEU A  95      10.705  24.807  -1.635  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      13.058  23.330  -2.891  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95      11.607  22.569  -2.200  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95      11.467  23.598  -3.644  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      12.282  25.285   0.197  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      12.106  23.535  -0.019  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      13.555  24.366  -0.635  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      10.527   2.910   6.181  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      11.110   2.553   7.417  1.00  0.00           C  
HETATM 1573  C4' GNG B  96      10.073   2.394   8.535  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       9.458   3.647   8.813  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       8.140   3.654   8.280  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.918   4.851   7.435  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       8.042   5.000   6.075  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.749   6.194   5.639  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       7.406   6.895   6.793  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       7.511   6.081   7.897  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       7.257   6.405   9.191  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       6.882   7.679   9.333  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       6.757   8.562   8.288  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.995   8.251   6.958  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       6.839   9.120   6.101  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       6.603   8.143  10.549  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       7.934   2.344   7.523  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       8.959   1.418   8.161  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       8.459   0.791   9.329  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      11.222   2.988   5.524  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.834   3.315   7.708  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      11.632   1.604   7.291  1.00  0.00           H  
HETATM 1593  H4' GNG B  96      10.588   2.035   9.425  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       7.435   3.681   9.111  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       8.358   4.202   5.420  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       6.320   9.103  10.677  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       6.675   7.524  11.344  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       8.152   2.462   6.462  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       6.916   1.976   7.654  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.315   0.671   7.452  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       6.480   9.512   8.494  1.00  0.00           H  
ATOM   1602  P    DT B  97       7.296  -0.331   9.260  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       7.329  -1.101  10.525  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       7.421  -1.043   7.969  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       5.935   0.533   9.234  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.551   1.303  10.353  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       4.340   2.180  10.030  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.669   3.038   8.948  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       3.110   1.366   9.609  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.926   2.025  10.011  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       3.187   1.402   8.094  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.745   2.809   7.899  1.00  0.00           C  
ATOM   1613  N1   DT B  97       4.397   3.044   6.593  1.00  0.00           N  
ATOM   1614  C2   DT B  97       4.251   4.306   6.035  1.00  0.00           C  
ATOM   1615  O2   DT B  97       3.580   5.188   6.566  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.906   4.536   4.838  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.680   3.618   4.152  1.00  0.00           C  
ATOM   1618  O4   DT B  97       6.237   3.938   3.107  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.747   2.316   4.779  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.538   1.210   4.117  1.00  0.00           C  
ATOM   1621  C6   DT B  97       5.119   2.070   5.952  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       6.381   1.945  10.649  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       5.310   0.643  11.187  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       4.097   2.779  10.907  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       3.146   0.341   9.980  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.869   0.627   7.747  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       2.203   1.292   7.639  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       2.918   3.507   8.023  1.00  0.00           H  
ATOM   1629  H3   DT B  97       4.814   5.455   4.430  1.00  0.00           H  
ATOM   1630  H71  DT B  97       6.118   1.004   3.132  1.00  0.00           H  
ATOM   1631  H72  DT B  97       7.571   1.533   3.994  1.00  0.00           H  
ATOM   1632  H73  DT B  97       6.509   0.312   4.732  1.00  0.00           H  
ATOM   1633  H6   DT B  97       5.202   1.087   6.392  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.397   1.978  11.533  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.450   3.100  11.724  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.561   1.841  12.438  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.571   0.597  11.568  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -0.605   0.435  10.808  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.340  -0.864  11.162  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -0.678  -1.972  10.582  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.381  -1.105  12.670  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.526  -1.856  13.018  1.00  0.00           O  
ATOM   1643  C2'  DA B  98      -0.120  -1.920  12.906  1.00  0.00           C  
ATOM   1644  C1'  DA B  98       0.042  -2.670  11.586  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.464  -2.783  11.199  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.482  -1.880  11.370  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.640  -2.290  10.930  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.366  -3.560  10.424  1.00  0.00           C  
ATOM   1649  C6   DA B  98       4.160  -4.548   9.817  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.473  -4.419   9.601  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.573  -5.689   9.436  1.00  0.00           N  
ATOM   1652  C2   DA B  98       2.273  -5.847   9.647  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.417  -5.009  10.212  1.00  0.00           N  
ATOM   1654  C4   DA B  98       2.040  -3.866  10.581  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.360   0.429   9.746  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.271   1.274  11.011  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.354  -0.801  10.770  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -1.355  -0.162  13.216  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.723  -1.254  13.088  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.226  -2.615  13.740  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.401  -3.660  11.695  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.332  -0.912  11.823  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.991  -5.176   9.179  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.939  -3.563   9.871  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.849  -6.782   9.311  1.00  0.00           H  
ATOM   1666  P    DA B  99      -3.065  -1.902  14.536  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -3.578  -0.558  14.890  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -2.037  -2.548  15.383  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -4.314  -2.912  14.414  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.240  -2.769  13.358  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -6.516  -3.567  13.647  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -7.336  -2.884  14.575  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.360  -3.655  12.383  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -8.281  -4.724  12.465  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -8.069  -2.308  12.390  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -8.085  -1.906  13.871  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -7.516  -0.558  14.102  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -7.277   0.449  13.196  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -6.764   1.529  13.717  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -6.660   1.218  15.073  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -6.194   1.934  16.192  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -5.707   3.179  16.127  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -6.236   1.344  17.394  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -6.714   0.109  17.483  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -7.180  -0.672  16.520  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -7.121  -0.048  15.317  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -4.782  -3.142  12.442  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -5.476  -1.714  13.226  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -6.265  -4.564  14.009  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -6.723  -3.766  11.505  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -7.491  -1.601  11.796  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -9.082  -2.389  11.995  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -9.109  -1.930  14.241  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -7.491   0.347  12.143  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -5.386   3.633  16.971  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -5.662   3.654  15.238  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -6.729  -0.319  18.475  1.00  0.00           H  
ATOM   1698  P    DA B 100      -8.911  -5.361  11.127  1.00  0.00           P  
ATOM   1699  OP1  DA B 100      -9.646  -6.592  11.496  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -7.840  -5.440  10.113  1.00  0.00           O  
ATOM   1701  O5'  DA B 100      -9.978  -4.268  10.622  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -11.270  -4.185  11.190  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -12.143  -3.208  10.401  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -11.872  -1.879  10.818  1.00  0.00           O  
ATOM   1705  C3'  DA B 100     -11.853  -3.295   8.899  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -13.061  -3.181   8.165  1.00  0.00           O  
ATOM   1707  C2'  DA B 100     -10.944  -2.096   8.688  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -11.569  -1.114   9.668  1.00  0.00           C  
ATOM   1709  N9   DA B 100     -10.653  -0.007   9.998  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -9.285   0.023   9.925  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -8.757   1.164  10.278  1.00  0.00           N  
ATOM   1712  C5   DA B 100      -9.861   1.945  10.617  1.00  0.00           C  
ATOM   1713  C6   DA B 100     -10.009   3.268  11.078  1.00  0.00           C  
ATOM   1714  N6   DA B 100      -8.986   4.095  11.304  1.00  0.00           N  
ATOM   1715  N1   DA B 100     -11.243   3.733  11.309  1.00  0.00           N  
ATOM   1716  C2   DA B 100     -12.280   2.934  11.097  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -12.285   1.679  10.670  1.00  0.00           N  
ATOM   1718  C4   DA B 100     -11.022   1.239  10.446  1.00  0.00           C  
ATOM   1719  H5'  DA B 100     -11.191  -3.848  12.224  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -11.732  -5.171  11.161  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -13.192  -3.439  10.582  1.00  0.00           H  
ATOM   1722  H3'  DA B 100     -11.336  -4.221   8.646  1.00  0.00           H  
ATOM   1723  H2'  DA B 100      -9.928  -2.344   8.995  1.00  0.00           H  
ATOM   1724 H2''  DA B 100     -10.958  -1.726   7.663  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -12.492  -0.721   9.243  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -8.706  -0.831   9.606  1.00  0.00           H  
ATOM   1727  H61  DA B 100      -9.163   5.036  11.625  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -8.043   3.773  11.142  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -13.251   3.361  11.301  1.00  0.00           H  
ATOM   1730  P    DA B 101     -13.098  -3.400   6.565  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -14.151  -4.400   6.272  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -11.717  -3.639   6.090  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -13.598  -1.976   5.989  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -12.810  -0.814   6.139  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -13.395   0.335   5.320  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -12.786   1.553   5.708  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -13.063   0.169   3.840  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -13.925   0.961   3.047  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -11.641   0.710   3.791  1.00  0.00           C  
ATOM   1740  C1'  DA B 101     -11.628   1.756   4.912  1.00  0.00           C  
ATOM   1741  N9   DA B 101     -10.404   1.692   5.741  1.00  0.00           N  
ATOM   1742  C8   DA B 101      -9.609   0.615   6.057  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -8.580   0.916   6.799  1.00  0.00           N  
ATOM   1744  C5   DA B 101      -8.695   2.291   6.987  1.00  0.00           C  
ATOM   1745  C6   DA B 101      -7.915   3.245   7.669  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -6.791   2.952   8.324  1.00  0.00           N  
ATOM   1747  N1   DA B 101      -8.315   4.520   7.662  1.00  0.00           N  
ATOM   1748  C2   DA B 101      -9.425   4.842   7.011  1.00  0.00           C  
ATOM   1749  N3   DA B 101     -10.243   4.054   6.329  1.00  0.00           N  
ATOM   1750  C4   DA B 101      -9.812   2.768   6.357  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -11.795  -1.017   5.803  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -12.787  -0.528   7.190  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -14.473   0.379   5.473  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -13.112  -0.875   3.528  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -13.699   0.836   2.123  1.00  0.00           H  
ATOM   1756  H2'  DA B 101     -10.937  -0.097   3.993  1.00  0.00           H  
ATOM   1757 H2''  DA B 101     -11.418   1.164   2.825  1.00  0.00           H  
ATOM   1758  H1'  DA B 101     -11.696   2.747   4.464  1.00  0.00           H  
ATOM   1759  H8   DA B 101      -9.808  -0.393   5.723  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -6.277   3.688   8.787  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -6.469   1.995   8.356  1.00  0.00           H  
ATOM   1762  H2   DA B 101      -9.694   5.887   7.038  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -15.717 -19.032  -0.575  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.333 -19.003  -1.998  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.655 -20.311  -2.405  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.333 -21.135  -1.551  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.434 -17.801  -2.307  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.090 -17.883  -1.580  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.988 -16.493  -1.951  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.578 -16.966  -0.920  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.174 -18.167  -0.325  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.894 -19.153  -0.002  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.352 -19.802  -0.413  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.242 -18.900  -2.590  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.250 -17.757  -3.381  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.945 -16.884  -2.012  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.260 -17.909  -0.503  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.583 -18.804  -1.869  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.895 -17.045   0.119  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.184 -17.925  -1.258  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.803 -16.203  -1.003  1.00  0.00           H  
ATOM     20  N   SER A   2     -14.442 -20.498  -3.711  1.00  0.00           N  
ATOM     21  CA  SER A   2     -13.837 -21.706  -4.264  1.00  0.00           C  
ATOM     22  C   SER A   2     -12.654 -21.380  -5.175  1.00  0.00           C  
ATOM     23  O   SER A   2     -12.242 -22.212  -5.982  1.00  0.00           O  
ATOM     24  CB  SER A   2     -14.895 -22.522  -5.012  1.00  0.00           C  
ATOM     25  OG  SER A   2     -15.953 -22.855  -4.137  1.00  0.00           O  
ATOM     26  H   SER A   2     -14.717 -19.778  -4.365  1.00  0.00           H  
ATOM     27  HA  SER A   2     -13.458 -22.314  -3.443  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -15.279 -21.933  -5.845  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -14.441 -23.433  -5.398  1.00  0.00           H  
ATOM     30  HG  SER A   2     -16.600 -23.372  -4.622  1.00  0.00           H  
ATOM     31  N   GLU A   3     -12.102 -20.168  -5.056  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -10.999 -19.721  -5.896  1.00  0.00           C  
ATOM     33  C   GLU A   3      -9.656 -20.288  -5.427  1.00  0.00           C  
ATOM     34  O   GLU A   3      -8.642 -20.065  -6.083  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -10.961 -18.190  -5.921  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -12.274 -17.596  -6.437  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -12.577 -18.058  -7.861  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -11.880 -17.585  -8.787  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -13.509 -18.879  -8.020  1.00  0.00           O  
ATOM     40  H   GLU A   3     -12.462 -19.528  -4.364  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -11.172 -20.080  -6.912  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -10.781 -17.819  -4.912  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -10.147 -17.858  -6.565  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -13.090 -17.890  -5.776  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -12.196 -16.509  -6.426  1.00  0.00           H  
ATOM     46  N   GLN A   4      -9.657 -21.014  -4.300  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -8.493 -21.640  -3.674  1.00  0.00           C  
ATOM     48  C   GLN A   4      -7.385 -20.666  -3.251  1.00  0.00           C  
ATOM     49  O   GLN A   4      -6.530 -21.037  -2.449  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -7.932 -22.729  -4.591  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -9.002 -23.763  -4.951  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -8.443 -24.877  -5.834  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -7.266 -24.885  -6.184  1.00  0.00           O  
ATOM     54  NE2 GLN A   4      -9.291 -25.832  -6.206  1.00  0.00           N  
ATOM     55  H   GLN A   4     -10.540 -21.149  -3.826  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -8.843 -22.132  -2.767  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -7.552 -22.265  -5.501  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -7.109 -23.233  -4.085  1.00  0.00           H  
ATOM     59  HG2 GLN A   4      -9.399 -24.205  -4.038  1.00  0.00           H  
ATOM     60  HG3 GLN A   4      -9.818 -23.274  -5.484  1.00  0.00           H  
ATOM     61 HE21 GLN A   4      -8.966 -26.593  -6.786  1.00  0.00           H  
ATOM     62 HE22 GLN A   4     -10.253 -25.800  -5.903  1.00  0.00           H  
ATOM     63  N   LEU A   5      -7.385 -19.436  -3.769  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -6.372 -18.439  -3.461  1.00  0.00           C  
ATOM     65  C   LEU A   5      -7.010 -17.253  -2.747  1.00  0.00           C  
ATOM     66  O   LEU A   5      -8.104 -16.815  -3.105  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -5.689 -17.981  -4.756  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.650 -18.947  -5.346  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.498 -19.178  -4.372  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -5.231 -20.301  -5.748  1.00  0.00           C  
ATOM     71  H   LEU A   5      -8.113 -19.171  -4.418  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -5.621 -18.864  -2.795  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -6.462 -17.801  -5.503  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -5.187 -17.035  -4.554  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.250 -18.483  -6.247  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -3.854 -19.704  -3.486  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.733 -19.788  -4.853  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.064 -18.220  -4.086  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -5.499 -20.872  -4.859  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -6.110 -20.149  -6.374  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.477 -20.859  -6.304  1.00  0.00           H  
ATOM     82  N   THR A   6      -6.312 -16.740  -1.733  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.726 -15.575  -0.958  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.612 -14.527  -0.971  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.517 -14.782  -1.470  1.00  0.00           O  
ATOM     86  CB  THR A   6      -7.112 -16.007   0.460  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -7.528 -14.886   1.213  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -5.939 -16.668   1.179  1.00  0.00           C  
ATOM     89  H   THR A   6      -5.437 -17.174  -1.476  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.606 -15.132  -1.425  1.00  0.00           H  
ATOM     91  HB  THR A   6      -7.940 -16.714   0.404  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -7.854 -15.199   2.059  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -5.079 -15.998   1.194  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -6.227 -16.916   2.200  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -5.664 -17.589   0.663  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.867 -13.338  -0.423  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.858 -12.293  -0.376  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.734 -12.662   0.591  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.633 -12.128   0.483  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.508 -10.983   0.064  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.502 -10.475  -0.976  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -6.150 -10.489  -2.176  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -7.615 -10.076  -0.561  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.776 -13.157  -0.020  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.424 -12.170  -1.368  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -6.026 -11.151   1.008  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -4.730 -10.238   0.226  1.00  0.00           H  
ATOM    108  N   GLN A   8      -3.991 -13.571   1.533  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -2.979 -13.970   2.498  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.830 -14.695   1.799  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.663 -14.448   2.097  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.622 -14.881   3.544  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.718 -15.016   4.768  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -3.297 -15.965   5.813  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -4.363 -16.547   5.624  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.595 -16.130   6.931  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.911 -13.984   1.589  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.595 -13.079   2.994  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.584 -14.466   3.844  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.783 -15.867   3.109  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.746 -15.391   4.451  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.584 -14.037   5.227  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -2.938 -16.756   7.644  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -1.730 -15.626   7.060  1.00  0.00           H  
ATOM    125  N   VAL A   9      -2.151 -15.593   0.864  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -1.143 -16.392   0.180  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.464 -15.554  -0.897  1.00  0.00           C  
ATOM    128  O   VAL A   9       0.669 -15.833  -1.272  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.794 -17.660  -0.384  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -3.006 -17.301  -1.233  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -0.811 -18.475  -1.224  1.00  0.00           C  
ATOM    132  H   VAL A   9      -3.121 -15.728   0.614  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.384 -16.690   0.904  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -2.141 -18.276   0.447  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -2.712 -16.623  -2.035  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -3.435 -18.210  -1.654  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.743 -16.817  -0.592  1.00  0.00           H  
ATOM    138 HG21 VAL A   9      -1.284 -19.406  -1.535  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -0.522 -17.909  -2.110  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.073 -18.703  -0.629  1.00  0.00           H  
ATOM    141  N   LEU A  10      -1.148 -14.520  -1.398  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.554 -13.615  -2.368  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.599 -12.851  -1.734  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.583 -12.551  -2.407  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.617 -12.628  -2.856  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -2.638 -13.286  -3.788  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -3.692 -12.279  -4.222  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -1.954 -13.728  -5.064  1.00  0.00           C  
ATOM    149  H   LEU A  10      -2.097 -14.348  -1.099  1.00  0.00           H  
ATOM    150  HA  LEU A  10      -0.163 -14.191  -3.207  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.129 -12.195  -1.998  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -1.122 -11.821  -3.397  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -3.109 -14.141  -3.301  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -4.244 -11.915  -3.355  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -3.197 -11.449  -4.727  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -4.385 -12.763  -4.913  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -1.248 -14.530  -4.846  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -2.711 -14.095  -5.758  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -1.451 -12.857  -5.484  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.476 -12.536  -0.444  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.477 -11.749   0.259  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.683 -12.599   0.622  1.00  0.00           C  
ATOM    163  O   VAL A  11       3.812 -12.113   0.578  1.00  0.00           O  
ATOM    164  CB  VAL A  11       0.836 -11.155   1.513  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       1.893 -10.492   2.387  1.00  0.00           C  
ATOM    166  CG2 VAL A  11      -0.198 -10.107   1.105  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.338 -12.837   0.071  1.00  0.00           H  
ATOM    168  HA  VAL A  11       1.813 -10.936  -0.384  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.341 -11.941   2.082  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       2.567 -11.244   2.797  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       2.465  -9.787   1.785  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       1.408  -9.960   3.205  1.00  0.00           H  
ATOM    173 HG21 VAL A  11      -0.921 -10.549   0.421  1.00  0.00           H  
ATOM    174 HG22 VAL A  11      -0.719  -9.745   1.992  1.00  0.00           H  
ATOM    175 HG23 VAL A  11       0.306  -9.275   0.613  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.474 -13.870   0.979  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.595 -14.722   1.341  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.458 -15.001   0.112  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.671 -15.145   0.240  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.091 -16.029   1.950  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.293 -15.756   3.222  1.00  0.00           C  
ATOM    182  CD  GLU A  12       1.993 -17.056   3.967  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       0.938 -17.661   3.674  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       2.821 -17.440   4.821  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.536 -14.245   1.014  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.201 -14.208   2.087  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.462 -16.555   1.231  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       3.952 -16.653   2.193  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       2.855 -15.079   3.864  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.354 -15.268   2.962  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.845 -15.075  -1.073  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.562 -15.344  -2.313  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.532 -14.213  -2.643  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.663 -14.473  -3.038  1.00  0.00           O  
ATOM    195  CB  ARG A  13       3.544 -15.518  -3.443  1.00  0.00           C  
ATOM    196  CG  ARG A  13       2.867 -16.885  -3.349  1.00  0.00           C  
ATOM    197  CD  ARG A  13       1.709 -16.967  -4.344  1.00  0.00           C  
ATOM    198  NE  ARG A  13       1.175 -18.332  -4.401  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       0.307 -18.769  -5.317  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      -0.176 -17.944  -6.244  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      -0.086 -20.037  -5.304  1.00  0.00           N  
ATOM    202  H   ARG A  13       2.845 -14.940  -1.110  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.151 -16.256  -2.213  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       2.794 -14.731  -3.375  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       4.054 -15.447  -4.404  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       3.598 -17.661  -3.583  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.493 -17.048  -2.338  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       0.918 -16.281  -4.041  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       2.071 -16.682  -5.332  1.00  0.00           H  
ATOM    210  HE  ARG A  13       1.495 -18.986  -3.701  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       0.107 -16.975  -6.258  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -0.830 -18.285  -6.934  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       0.277 -20.671  -4.606  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -0.745 -20.370  -5.994  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.111 -12.957  -2.486  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.997 -11.841  -2.790  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.113 -11.714  -1.744  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.147 -11.114  -2.028  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.204 -10.557  -3.058  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.062 -10.316  -2.083  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.080  -9.306  -3.032  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.173 -12.768  -2.161  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.502 -12.079  -3.726  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.768 -10.657  -4.051  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.505  -9.443  -2.424  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.394 -11.177  -2.084  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.455 -10.149  -1.081  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       6.886  -9.409  -3.760  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.474  -8.435  -3.278  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.493  -9.167  -2.034  1.00  0.00           H  
ATOM    231  N   GLN A  15       6.934 -12.269  -0.541  1.00  0.00           N  
ATOM    232  CA  GLN A  15       8.037 -12.341   0.407  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.076 -13.367  -0.060  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.256 -13.227   0.258  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.533 -12.713   1.801  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.708 -11.585   2.421  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.387 -11.860   3.887  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.690 -12.930   4.415  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       5.767 -10.893   4.561  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.036 -12.655  -0.285  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.520 -11.365   0.463  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       6.934 -13.623   1.751  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.395 -12.905   2.441  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.269 -10.654   2.358  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       5.775 -11.459   1.870  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.579 -11.001   5.548  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.498 -10.043   4.087  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.654 -14.394  -0.810  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.556 -15.384  -1.384  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.228 -14.864  -2.655  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.174 -15.481  -3.145  1.00  0.00           O  
ATOM    252  CB  LYS A  16       8.772 -16.667  -1.676  1.00  0.00           C  
ATOM    253  CG  LYS A  16       8.130 -17.275  -0.431  1.00  0.00           C  
ATOM    254  CD  LYS A  16       9.153 -17.517   0.676  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.431 -18.122   1.876  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       9.373 -18.436   2.971  1.00  0.00           N  
ATOM    257  H   LYS A  16       7.670 -14.518  -1.000  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.346 -15.600  -0.666  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       7.989 -16.455  -2.406  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.445 -17.398  -2.122  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.371 -16.596  -0.044  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       7.654 -18.218  -0.701  1.00  0.00           H  
ATOM    263  HD2 LYS A  16       9.925 -18.195   0.312  1.00  0.00           H  
ATOM    264  HD3 LYS A  16       9.604 -16.570   0.971  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       7.680 -17.416   2.227  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       7.927 -19.035   1.558  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16       9.849 -17.596   3.266  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16       8.872 -18.829   3.754  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16      10.062 -19.103   2.656  1.00  0.00           H  
ATOM    270  N   GLY A  17       9.751 -13.734  -3.189  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.353 -13.094  -4.351  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.481 -13.231  -5.595  1.00  0.00           C  
ATOM    273  O   GLY A  17       9.873 -12.788  -6.672  1.00  0.00           O  
ATOM    274  H   GLY A  17       8.937 -13.299  -2.779  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.494 -12.034  -4.140  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.326 -13.544  -4.547  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.303 -13.841  -5.460  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.365 -13.984  -6.558  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.585 -12.684  -6.730  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.501 -12.517  -6.173  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.441 -15.170  -6.284  1.00  0.00           C  
ATOM    282  CG  ASP A  18       7.089 -16.491  -6.682  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       6.804 -16.945  -7.813  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       7.859 -17.037  -5.859  1.00  0.00           O  
ATOM    285  H   ASP A  18       8.020 -14.220  -4.568  1.00  0.00           H  
ATOM    286  HA  ASP A  18       7.907 -14.184  -7.482  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.178 -15.197  -5.227  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.519 -15.037  -6.849  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.148 -11.756  -7.508  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.514 -10.477  -7.796  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.240 -10.682  -8.611  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.439  -9.756  -8.742  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.488  -9.591  -8.576  1.00  0.00           C  
ATOM    294  CG  GLN A  19       8.721  -9.235  -7.744  1.00  0.00           C  
ATOM    295  CD  GLN A  19       9.692  -8.365  -8.536  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       9.508  -8.125  -9.729  1.00  0.00           O  
ATOM    297  NE2 GLN A  19      10.742  -7.882  -7.877  1.00  0.00           N  
ATOM    298  H   GLN A  19       8.051 -11.944  -7.919  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.252  -9.991  -6.857  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       7.796 -10.109  -9.484  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       6.979  -8.668  -8.855  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       8.414  -8.693  -6.850  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       9.233 -10.148  -7.438  1.00  0.00           H  
ATOM    304 HE21 GLN A  19      11.418  -7.312  -8.365  1.00  0.00           H  
ATOM    305 HE22 GLN A  19      10.857  -8.079  -6.893  1.00  0.00           H  
ATOM    306  N   LYS A  20       5.039 -11.882  -9.161  1.00  0.00           N  
ATOM    307  CA  LYS A  20       3.848 -12.188  -9.942  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.612 -12.198  -9.048  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.518 -11.917  -9.523  1.00  0.00           O  
ATOM    310  CB  LYS A  20       4.061 -13.507 -10.696  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.317 -14.712  -9.784  1.00  0.00           C  
ATOM    312  CD  LYS A  20       3.023 -15.439  -9.409  1.00  0.00           C  
ATOM    313  CE  LYS A  20       3.295 -16.572  -8.413  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.247 -17.563  -8.954  1.00  0.00           N  
ATOM    315  H   LYS A  20       5.730 -12.609  -9.039  1.00  0.00           H  
ATOM    316  HA  LYS A  20       3.712 -11.396 -10.678  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       3.200 -13.709 -11.332  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       4.930 -13.380 -11.341  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       4.960 -15.413 -10.318  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       4.833 -14.388  -8.879  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       2.322 -14.742  -8.952  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       2.565 -15.852 -10.307  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       3.694 -16.148  -7.492  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       2.351 -17.066  -8.185  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       4.347 -18.332  -8.307  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       3.922 -17.921  -9.841  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       5.157 -17.141  -9.075  1.00  0.00           H  
ATOM    328  N   ALA A  21       2.776 -12.516  -7.762  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.659 -12.478  -6.836  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.397 -11.038  -6.406  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.243 -10.644  -6.255  1.00  0.00           O  
ATOM    332  CB  ALA A  21       1.964 -13.360  -5.629  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.685 -12.787  -7.414  1.00  0.00           H  
ATOM    334  HA  ALA A  21       0.767 -12.861  -7.331  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       2.156 -14.383  -5.954  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       2.837 -12.976  -5.100  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       1.105 -13.353  -4.958  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.457 -10.247  -6.219  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.306  -8.834  -5.908  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.634  -8.101  -7.065  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.856  -7.181  -6.831  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.673  -8.223  -5.608  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.609  -6.783  -5.152  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       3.005  -6.469  -3.928  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       4.151  -5.762  -5.947  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       2.944  -5.137  -3.492  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       4.090  -4.430  -5.513  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.484  -4.117  -4.287  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.392 -10.624  -6.286  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.698  -8.740  -5.009  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.136  -8.809  -4.814  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.307  -8.299  -6.491  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       2.584  -7.254  -3.317  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       4.616  -5.997  -6.892  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       2.483  -4.896  -2.547  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       4.506  -3.642  -6.123  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.434  -3.091  -3.952  1.00  0.00           H  
ATOM    358  N   ASN A  23       1.913  -8.483  -8.316  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.310  -7.827  -9.467  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.202  -8.025  -9.467  1.00  0.00           C  
ATOM    361  O   ASN A  23      -0.954  -7.100  -9.779  1.00  0.00           O  
ATOM    362  CB  ASN A  23       1.904  -8.417 -10.746  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.345  -7.735 -11.987  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       0.481  -8.278 -12.671  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       1.833  -6.533 -12.285  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.564  -9.239  -8.476  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.529  -6.760  -9.424  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       2.987  -8.296 -10.726  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.677  -9.483 -10.794  1.00  0.00           H  
ATOM    370 HD21 ASN A  23       1.487  -6.044 -13.099  1.00  0.00           H  
ATOM    371 HD22 ASN A  23       2.545  -6.115 -11.704  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.639  -9.234  -9.112  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -2.054  -9.565  -9.085  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.706  -9.021  -7.815  1.00  0.00           C  
ATOM    375  O   LEU A  24      -3.917  -8.824  -7.773  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -2.199 -11.085  -9.169  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.536 -11.648 -10.428  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.519 -13.166 -10.324  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -2.270 -11.208 -11.692  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.027  -9.952  -8.862  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.539  -9.109  -9.947  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.729 -11.531  -8.292  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.255 -11.353  -9.170  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.508 -11.292 -10.496  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -2.539 -13.541 -10.246  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -1.043 -13.582 -11.213  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.949 -13.458  -9.442  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -2.196 -10.127 -11.803  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -1.806 -11.673 -12.562  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -3.317 -11.505 -11.635  1.00  0.00           H  
ATOM    391  N   LEU A  25      -1.894  -8.775  -6.784  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.359  -8.237  -5.515  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.471  -6.712  -5.582  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.306  -6.118  -4.901  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.368  -8.665  -4.433  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -1.854  -8.340  -3.020  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.099  -9.158  -2.682  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.753  -8.701  -2.030  1.00  0.00           C  
ATOM    399  H   LEU A  25      -0.910  -8.983  -6.878  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.340  -8.661  -5.304  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.211  -9.742  -4.504  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.416  -8.164  -4.609  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -2.078  -7.277  -2.935  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -3.925  -8.881  -3.336  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -2.874 -10.217  -2.811  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -3.385  -8.978  -1.646  1.00  0.00           H  
ATOM    407 HD21 LEU A  25      -1.085  -8.468  -1.018  1.00  0.00           H  
ATOM    408 HD22 LEU A  25      -0.531  -9.766  -2.102  1.00  0.00           H  
ATOM    409 HD23 LEU A  25       0.148  -8.129  -2.252  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.631  -6.071  -6.403  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -1.634  -4.625  -6.558  1.00  0.00           C  
ATOM    412  C   VAL A  26      -2.868  -4.185  -7.322  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.619  -3.361  -6.818  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.356  -4.168  -7.273  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -0.502  -2.760  -7.848  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.799  -4.148  -6.277  1.00  0.00           C  
ATOM    417  H   VAL A  26      -0.957  -6.604  -6.933  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -1.667  -4.155  -5.575  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.123  -4.860  -8.082  1.00  0.00           H  
ATOM    420 HG11 VAL A  26      -0.778  -2.070  -7.050  1.00  0.00           H  
ATOM    421 HG12 VAL A  26       0.448  -2.446  -8.283  1.00  0.00           H  
ATOM    422 HG13 VAL A  26      -1.268  -2.749  -8.624  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       0.892  -5.116  -5.784  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       1.725  -3.917  -6.804  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       0.608  -3.390  -5.518  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.097  -4.718  -8.525  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.206  -4.272  -9.366  1.00  0.00           C  
ATOM    428  C   VAL A  27      -5.557  -4.515  -8.691  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.535  -3.835  -8.997  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.112  -4.974 -10.721  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -4.369  -6.475 -10.583  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.111  -4.379 -11.715  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.478  -5.438  -8.871  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.097  -3.200  -9.530  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.107  -4.833 -11.118  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -5.382  -6.649 -10.217  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -4.247  -6.954 -11.554  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -3.653  -6.906  -9.884  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -4.971  -4.839 -12.692  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -6.132  -4.555 -11.377  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -4.943  -3.305 -11.797  1.00  0.00           H  
ATOM    442  N   ARG A  28      -5.611  -5.484  -7.773  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -6.818  -5.817  -7.030  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.159  -4.690  -6.059  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.299  -4.227  -5.995  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -6.549  -7.140  -6.309  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -7.658  -7.485  -5.317  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -7.453  -8.897  -4.762  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -7.675  -9.911  -5.799  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -7.475 -11.219  -5.628  1.00  0.00           C  
ATOM    451  NH1 ARG A  28      -7.029 -11.700  -4.469  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -7.721 -12.061  -6.628  1.00  0.00           N  
ATOM    453  H   ARG A  28      -4.778  -6.020  -7.576  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -7.654  -5.947  -7.718  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.462  -7.932  -7.052  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -5.610  -7.064  -5.762  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.635  -6.769  -4.496  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -8.627  -7.420  -5.813  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -6.438  -8.998  -4.378  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -8.162  -9.063  -3.950  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -8.003  -9.588  -6.698  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -6.817 -11.075  -3.705  1.00  0.00           H  
ATOM    463 HH12 ARG A  28      -6.899 -12.694  -4.348  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -8.057 -11.713  -7.515  1.00  0.00           H  
ATOM    465 HH22 ARG A  28      -7.573 -13.052  -6.500  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.161  -4.244  -5.298  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.330  -3.177  -4.330  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.075  -1.808  -4.942  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.317  -0.800  -4.288  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.440  -3.452  -3.123  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -6.028  -4.531  -2.242  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -5.908  -5.882  -2.601  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -6.713  -4.169  -1.074  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -6.480  -6.876  -1.793  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -7.288  -5.158  -0.266  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -7.181  -6.516  -0.625  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.756  -7.472   0.155  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.245  -4.662  -5.385  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.364  -3.191  -3.987  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.445  -3.736  -3.463  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.334  -2.537  -2.541  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -5.385  -6.165  -3.502  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -6.805  -3.128  -0.801  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -6.382  -7.915  -2.072  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -7.823  -4.883   0.631  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -7.642  -8.360  -0.192  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.590  -1.750  -6.186  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.313  -0.506  -6.886  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.578   0.342  -7.006  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.492   1.562  -7.102  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -4.746  -0.874  -8.260  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.410   0.334  -9.133  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -3.866  -0.137 -10.475  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -4.503   0.048 -11.507  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -2.685  -0.748 -10.479  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.393  -2.612  -6.673  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.570   0.060  -6.323  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -3.830  -1.446  -8.115  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.469  -1.498  -8.786  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.318   0.910  -9.311  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -3.662   0.947  -8.630  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -2.304  -1.101 -11.345  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -2.174  -0.862  -9.615  1.00  0.00           H  
ATOM    504  N   HIS A  31      -7.754  -0.294  -6.996  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -9.016   0.431  -7.011  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.433   0.832  -5.593  1.00  0.00           C  
ATOM    507  O   HIS A  31     -10.108   1.847  -5.414  1.00  0.00           O  
ATOM    508  CB  HIS A  31     -10.088  -0.430  -7.684  1.00  0.00           C  
ATOM    509  CG  HIS A  31     -11.408   0.283  -7.815  1.00  0.00           C  
ATOM    510  ND1 HIS A  31     -12.560  -0.012  -7.082  1.00  0.00           N  
ATOM    511  CD2 HIS A  31     -11.671   1.321  -8.664  1.00  0.00           C  
ATOM    512  CE1 HIS A  31     -13.490   0.860  -7.511  1.00  0.00           C  
ATOM    513  NE2 HIS A  31     -12.985   1.669  -8.458  1.00  0.00           N  
ATOM    514  H   HIS A  31      -7.778  -1.304  -6.979  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -8.896   1.342  -7.599  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -9.745  -0.702  -8.682  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -10.231  -1.340  -7.102  1.00  0.00           H  
ATOM    518  HD2 HIS A  31     -10.981   1.776  -9.359  1.00  0.00           H  
ATOM    519  HE1 HIS A  31     -14.506   0.903  -7.149  1.00  0.00           H  
ATOM    520  HE2 HIS A  31     -13.490   2.402  -8.935  1.00  0.00           H  
ATOM    521  N   LYS A  32      -9.045   0.044  -4.585  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.406   0.337  -3.201  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.523   1.439  -2.628  1.00  0.00           C  
ATOM    524  O   LYS A  32      -9.003   2.373  -1.985  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.232  -0.921  -2.338  1.00  0.00           C  
ATOM    526  CG  LYS A  32      -9.737  -2.230  -2.950  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -11.248  -2.326  -3.134  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.749  -1.460  -4.291  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -13.191  -1.661  -4.521  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.494  -0.779  -4.775  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.437   0.684  -3.159  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.166  -1.062  -2.162  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.724  -0.764  -1.379  1.00  0.00           H  
ATOM    534  HG2 LYS A  32      -9.249  -2.388  -3.912  1.00  0.00           H  
ATOM    535  HG3 LYS A  32      -9.430  -3.045  -2.294  1.00  0.00           H  
ATOM    536  HD2 LYS A  32     -11.472  -3.368  -3.361  1.00  0.00           H  
ATOM    537  HD3 LYS A  32     -11.748  -2.040  -2.208  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -11.568  -0.408  -4.067  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -11.199  -1.725  -5.193  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -13.719  -1.398  -3.702  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -13.492  -1.096  -5.301  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -13.374  -2.632  -4.734  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.219   1.322  -2.872  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.209   2.219  -2.345  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.337   3.590  -3.001  1.00  0.00           C  
ATOM    546  O   VAL A  33      -5.986   4.600  -2.395  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -4.836   1.584  -2.589  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.405   1.716  -4.044  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -3.763   2.233  -1.730  1.00  0.00           C  
ATOM    550  H   VAL A  33      -6.900   0.554  -3.444  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.359   2.326  -1.270  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -4.893   0.526  -2.331  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -3.463   1.188  -4.189  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -5.166   1.284  -4.693  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -4.266   2.770  -4.289  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -3.678   3.285  -2.002  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -4.029   2.141  -0.677  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -2.809   1.736  -1.904  1.00  0.00           H  
ATOM    559  N   ALA A  34      -6.843   3.624  -4.238  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -7.044   4.861  -4.969  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.295   5.586  -4.481  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.368   6.809  -4.584  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.150   4.551  -6.461  1.00  0.00           C  
ATOM    564  H   ALA A  34      -7.099   2.756  -4.687  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.184   5.510  -4.805  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -8.008   3.902  -6.640  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -7.279   5.478  -7.019  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -6.245   4.050  -6.804  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.275   4.847  -3.949  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.480   5.469  -3.415  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.151   6.207  -2.121  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.812   7.186  -1.776  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.538   4.393  -3.174  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.733   4.975  -2.702  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.198   3.842  -3.911  1.00  0.00           H  
ATOM    576  HA  SER A  35     -10.864   6.182  -4.145  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -11.731   3.866  -4.109  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.167   3.677  -2.441  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.391   4.283  -2.601  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.127   5.741  -1.402  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.719   6.374  -0.159  1.00  0.00           C  
ATOM    582  C   LEU A  36      -7.974   7.681  -0.404  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.274   8.692   0.224  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.807   5.418   0.609  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.493   5.951   2.009  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.750   6.002   2.877  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.467   5.028   2.650  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.627   4.922  -1.717  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.610   6.575   0.435  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -8.280   4.439   0.676  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.870   5.305   0.065  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -7.063   6.950   1.939  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -8.481   6.280   3.896  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -9.442   6.747   2.483  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -9.234   5.025   2.881  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -5.553   5.049   2.058  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -6.249   5.364   3.664  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -6.866   4.013   2.682  1.00  0.00           H  
ATOM    599  N   VAL A  37      -7.000   7.663  -1.317  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.126   8.810  -1.516  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.734   9.864  -2.444  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.317  11.021  -2.408  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.746   8.338  -1.967  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -4.787   7.573  -3.283  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -3.805   9.527  -2.130  1.00  0.00           C  
ATOM    606  H   VAL A  37      -6.838   6.827  -1.860  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -5.991   9.277  -0.541  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.342   7.678  -1.199  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -5.164   8.225  -4.071  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -3.779   7.239  -3.526  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -5.449   6.713  -3.187  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -4.067  10.084  -3.029  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -3.893  10.176  -1.259  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -2.786   9.151  -2.217  1.00  0.00           H  
ATOM    615  N   SER A  38      -7.717   9.499  -3.272  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.396  10.475  -4.116  1.00  0.00           C  
ATOM    617  C   SER A  38      -9.109  11.518  -3.258  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.480  12.584  -3.750  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.414   9.769  -5.013  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.403   9.149  -4.220  1.00  0.00           O  
ATOM    621  H   SER A  38      -8.008   8.532  -3.320  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.665  10.971  -4.753  1.00  0.00           H  
ATOM    623  HB2 SER A  38      -9.884  10.504  -5.666  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -8.910   9.019  -5.623  1.00  0.00           H  
ATOM    625  HG  SER A  38     -11.036   8.724  -4.803  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.304  11.218  -1.968  1.00  0.00           N  
ATOM    627  CA  ARG A  39      -9.914  12.118  -1.002  1.00  0.00           C  
ATOM    628  C   ARG A  39      -8.945  13.206  -0.533  1.00  0.00           C  
ATOM    629  O   ARG A  39      -9.373  14.165   0.110  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.368  11.298   0.206  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.211  10.088  -0.214  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -11.608   9.266   1.010  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -12.180   7.980   0.596  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -12.731   7.092   1.432  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -12.803   7.337   2.738  1.00  0.00           N  
ATOM    636  NH2 ARG A  39     -13.215   5.947   0.958  1.00  0.00           N  
ATOM    637  H   ARG A  39      -9.031  10.305  -1.631  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.782  12.597  -1.454  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.483  10.946   0.737  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.943  11.938   0.874  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.108  10.419  -0.735  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -10.617   9.457  -0.875  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -10.722   9.079   1.617  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -12.333   9.823   1.604  1.00  0.00           H  
ATOM    645  HE  ARG A  39     -12.139   7.756  -0.388  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -12.435   8.203   3.108  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -13.218   6.657   3.359  1.00  0.00           H  
ATOM    648 HH21 ARG A  39     -13.168   5.749  -0.031  1.00  0.00           H  
ATOM    649 HH22 ARG A  39     -13.635   5.279   1.588  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.651  13.067  -0.843  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.626  13.990  -0.362  1.00  0.00           C  
ATOM    652  C   TYR A  40      -5.823  14.638  -1.488  1.00  0.00           C  
ATOM    653  O   TYR A  40      -5.220  15.688  -1.270  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.703  13.234   0.592  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -6.431  12.595   1.753  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -7.107  13.401   2.684  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -6.434  11.202   1.895  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -7.797  12.810   3.756  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -7.123  10.606   2.962  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -7.811  11.407   3.894  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -8.481  10.823   4.926  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.364  12.288  -1.417  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -7.113  14.788   0.199  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -5.181  12.457   0.033  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -4.956  13.926   0.982  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -7.096  14.474   2.573  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -5.911  10.585   1.179  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -8.320  13.430   4.470  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -7.129   9.530   3.067  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -8.914  11.464   5.495  1.00  0.00           H  
ATOM    671  N   VAL A  41      -5.806  14.039  -2.682  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -5.117  14.607  -3.839  1.00  0.00           C  
ATOM    673  C   VAL A  41      -6.067  14.619  -5.035  1.00  0.00           C  
ATOM    674  O   VAL A  41      -6.945  13.762  -5.133  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -3.816  13.852  -4.146  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -2.960  13.702  -2.888  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -4.084  12.473  -4.736  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.282  13.157  -2.803  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -4.841  15.639  -3.623  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.251  14.423  -4.883  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -2.768  14.686  -2.459  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -3.474  13.082  -2.153  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -2.011  13.235  -3.148  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -4.579  12.586  -5.701  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -3.134  11.960  -4.887  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -4.715  11.898  -4.058  1.00  0.00           H  
ATOM    687  N   PRO A  42      -5.908  15.579  -5.958  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -6.750  15.700  -7.133  1.00  0.00           C  
ATOM    689  C   PRO A  42      -6.590  14.489  -8.044  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.545  13.840  -8.059  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -6.305  16.991  -7.824  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -4.857  17.152  -7.362  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -4.901  16.621  -5.936  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -7.797  15.788  -6.840  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -6.375  16.925  -8.910  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -6.898  17.828  -7.454  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.206  16.511  -7.958  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -4.524  18.189  -7.393  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -3.923  16.232  -5.647  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -5.217  17.414  -5.259  1.00  0.00           H  
ATOM    701  N   SER A  43      -7.637  14.183  -8.814  1.00  0.00           N  
ATOM    702  CA  SER A  43      -7.673  13.017  -9.685  1.00  0.00           C  
ATOM    703  C   SER A  43      -6.616  13.078 -10.789  1.00  0.00           C  
ATOM    704  O   SER A  43      -6.367  12.079 -11.460  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.067  12.897 -10.303  1.00  0.00           C  
ATOM    706  OG  SER A  43     -10.036  12.833  -9.279  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.457  14.772  -8.792  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.486  12.130  -9.079  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.265  13.764 -10.932  1.00  0.00           H  
ATOM    710  HB3 SER A  43      -9.117  11.994 -10.914  1.00  0.00           H  
ATOM    711  HG  SER A  43     -10.902  12.753  -9.687  1.00  0.00           H  
ATOM    712  N   GLY A  44      -5.991  14.243 -10.982  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -4.945  14.415 -11.977  1.00  0.00           C  
ATOM    714  C   GLY A  44      -3.588  13.918 -11.474  1.00  0.00           C  
ATOM    715  O   GLY A  44      -2.683  13.703 -12.279  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.241  15.045 -10.422  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.216  13.875 -12.884  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -4.851  15.477 -12.202  1.00  0.00           H  
ATOM    719  N   ASP A  45      -3.446  13.733 -10.159  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.204  13.273  -9.556  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.416  12.006  -8.732  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.450  11.415  -8.253  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -1.628  14.381  -8.675  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.218  15.597  -9.502  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -0.264  15.456 -10.304  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -1.860  16.660  -9.333  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.224  13.926  -9.545  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -1.485  13.045 -10.342  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.372  14.672  -7.933  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -0.756  13.996  -8.146  1.00  0.00           H  
ATOM    731  N   VAL A  46      -3.670  11.580  -8.558  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -3.959  10.462  -7.674  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.360   9.125  -8.133  1.00  0.00           C  
ATOM    734  O   VAL A  46      -2.961   8.348  -7.266  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.466  10.386  -7.404  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.287   9.841  -8.566  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -5.711   9.481  -6.207  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.433  12.046  -9.026  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.486  10.698  -6.721  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -5.831  11.384  -7.161  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -5.987   8.819  -8.798  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -7.335   9.844  -8.266  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -6.160  10.475  -9.444  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -5.338   8.480  -6.420  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -5.188   9.893  -5.344  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -6.783   9.436  -6.013  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.260   8.800  -9.434  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -2.682   7.531  -9.839  1.00  0.00           C  
ATOM    749  C   PRO A  47      -1.175   7.509  -9.591  1.00  0.00           C  
ATOM    750  O   PRO A  47      -0.579   6.436  -9.511  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -2.996   7.410 -11.329  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -3.027   8.865 -11.787  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -3.678   9.563 -10.601  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -3.145   6.710  -9.293  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.241   6.832 -11.861  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -3.985   6.970 -11.459  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -2.005   9.226 -11.913  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -3.600   8.994 -12.705  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.344  10.600 -10.565  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -4.762   9.511 -10.704  1.00  0.00           H  
ATOM    761  N   ASP A  48      -0.547   8.684  -9.465  1.00  0.00           N  
ATOM    762  CA  ASP A  48       0.879   8.772  -9.209  1.00  0.00           C  
ATOM    763  C   ASP A  48       1.178   8.563  -7.725  1.00  0.00           C  
ATOM    764  O   ASP A  48       2.237   8.041  -7.380  1.00  0.00           O  
ATOM    765  CB  ASP A  48       1.393  10.128  -9.688  1.00  0.00           C  
ATOM    766  CG  ASP A  48       2.912  10.221  -9.565  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.596   9.481 -10.307  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       3.379  11.026  -8.731  1.00  0.00           O  
ATOM    769  H   ASP A  48      -1.076   9.541  -9.549  1.00  0.00           H  
ATOM    770  HA  ASP A  48       1.386   7.990  -9.776  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       1.106  10.261 -10.731  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       0.927  10.914  -9.095  1.00  0.00           H  
ATOM    773  N   VAL A  49       0.253   8.962  -6.846  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.411   8.754  -5.411  1.00  0.00           C  
ATOM    775  C   VAL A  49       0.095   7.301  -5.058  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.645   6.760  -4.101  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.505   9.709  -4.639  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.301   9.539  -3.134  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.225  11.172  -4.979  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.582   9.424  -7.178  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.445   8.963  -5.137  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.544   9.480  -4.877  1.00  0.00           H  
ATOM    783 HG11 VAL A  49      -0.572   8.526  -2.836  1.00  0.00           H  
ATOM    784 HG12 VAL A  49       0.745   9.730  -2.894  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.931  10.247  -2.598  1.00  0.00           H  
ATOM    786 HG21 VAL A  49      -0.400  11.352  -6.039  1.00  0.00           H  
ATOM    787 HG22 VAL A  49      -0.891  11.815  -4.403  1.00  0.00           H  
ATOM    788 HG23 VAL A  49       0.809  11.418  -4.739  1.00  0.00           H  
ATOM    789  N   VAL A  50      -0.794   6.664  -5.833  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.171   5.276  -5.612  1.00  0.00           C  
ATOM    791  C   VAL A  50      -0.012   4.351  -5.952  1.00  0.00           C  
ATOM    792  O   VAL A  50       0.233   3.384  -5.232  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.394   4.941  -6.467  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.600   3.432  -6.592  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.638   5.553  -5.831  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.226   7.159  -6.600  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.429   5.136  -4.562  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.260   5.355  -7.466  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -1.800   2.995  -7.188  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -2.588   2.981  -5.600  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -3.553   3.231  -7.081  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -3.492   6.624  -5.692  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -4.495   5.396  -6.486  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -3.824   5.087  -4.863  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.710   4.633  -7.040  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.829   3.801  -7.443  1.00  0.00           C  
ATOM    807  C   GLN A  51       3.000   4.000  -6.485  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.748   3.061  -6.227  1.00  0.00           O  
ATOM    809  CB  GLN A  51       2.205   4.160  -8.881  1.00  0.00           C  
ATOM    810  CG  GLN A  51       3.322   3.248  -9.385  1.00  0.00           C  
ATOM    811  CD  GLN A  51       3.684   3.529 -10.842  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       3.109   4.406 -11.482  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       4.646   2.781 -11.382  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.484   5.436  -7.609  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.538   2.751  -7.400  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       1.329   4.040  -9.518  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.541   5.196  -8.918  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       4.209   3.387  -8.765  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       2.993   2.212  -9.299  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       4.917   2.932 -12.344  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       5.100   2.066 -10.833  1.00  0.00           H  
ATOM    822  N   GLU A  52       3.170   5.207  -5.945  1.00  0.00           N  
ATOM    823  CA  GLU A  52       4.246   5.446  -4.998  1.00  0.00           C  
ATOM    824  C   GLU A  52       3.977   4.680  -3.704  1.00  0.00           C  
ATOM    825  O   GLU A  52       4.914   4.252  -3.035  1.00  0.00           O  
ATOM    826  CB  GLU A  52       4.363   6.949  -4.733  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.619   7.231  -3.906  1.00  0.00           C  
ATOM    828  CD  GLU A  52       5.774   8.712  -3.573  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       6.073   8.996  -2.391  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       5.593   9.545  -4.491  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.553   5.969  -6.189  1.00  0.00           H  
ATOM    832  HA  GLU A  52       5.181   5.092  -5.432  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       4.439   7.476  -5.685  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       3.484   7.298  -4.193  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       5.567   6.665  -2.974  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       6.493   6.896  -4.464  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.700   4.503  -3.353  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.323   3.762  -2.163  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.517   2.258  -2.376  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.722   1.526  -1.411  1.00  0.00           O  
ATOM    841  CB  ALA A  53       0.870   4.085  -1.818  1.00  0.00           C  
ATOM    842  H   ALA A  53       1.964   4.892  -3.926  1.00  0.00           H  
ATOM    843  HA  ALA A  53       2.959   4.077  -1.336  1.00  0.00           H  
ATOM    844  HB1 ALA A  53       0.590   3.557  -0.906  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.761   5.158  -1.661  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.223   3.768  -2.635  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.459   1.789  -3.627  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.689   0.389  -3.934  1.00  0.00           C  
ATOM    849  C   PHE A  54       4.181   0.076  -4.007  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.597  -1.010  -3.612  1.00  0.00           O  
ATOM    851  CB  PHE A  54       1.985   0.042  -5.245  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.513  -0.277  -5.099  1.00  0.00           C  
ATOM    853  CD1 PHE A  54       0.083  -1.241  -4.173  1.00  0.00           C  
ATOM    854  CD2 PHE A  54      -0.423   0.384  -5.902  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -1.280  -1.553  -4.061  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -1.781   0.071  -5.796  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.211  -0.899  -4.877  1.00  0.00           C  
ATOM    858  H   PHE A  54       2.240   2.417  -4.387  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.263  -0.223  -3.138  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       2.104   0.877  -5.936  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.478  -0.822  -5.693  1.00  0.00           H  
ATOM    862  HD1 PHE A  54       0.807  -1.747  -3.549  1.00  0.00           H  
ATOM    863  HD2 PHE A  54      -0.100   1.140  -6.603  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -1.616  -2.294  -3.351  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -2.497   0.576  -6.426  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.259  -1.148  -4.792  1.00  0.00           H  
ATOM    867  N   ILE A  55       5.003   1.008  -4.499  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.446   0.822  -4.491  1.00  0.00           C  
ATOM    869  C   ILE A  55       6.948   0.810  -3.047  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.849   0.043  -2.715  1.00  0.00           O  
ATOM    871  CB  ILE A  55       7.083   1.931  -5.338  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       7.214   1.499  -6.801  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.491   2.280  -4.853  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       5.956   0.849  -7.378  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.640   1.864  -4.895  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.700  -0.141  -4.933  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.464   2.826  -5.276  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       7.450   2.382  -7.395  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       8.035   0.789  -6.889  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       9.115   1.386  -4.866  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       8.918   3.030  -5.518  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.449   2.681  -3.839  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       5.728  -0.071  -6.840  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       5.117   1.542  -7.308  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       6.130   0.612  -8.427  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.375   1.647  -2.178  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.689   1.616  -0.759  1.00  0.00           C  
ATOM    888  C   LYS A  56       6.185   0.323  -0.122  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.800  -0.178   0.819  1.00  0.00           O  
ATOM    890  CB  LYS A  56       6.036   2.824  -0.094  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.814   4.094  -0.417  1.00  0.00           C  
ATOM    892  CD  LYS A  56       6.056   5.307   0.121  1.00  0.00           C  
ATOM    893  CE  LYS A  56       7.004   6.488   0.291  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       7.499   7.001  -1.000  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.700   2.330  -2.492  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.769   1.667  -0.624  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       5.011   2.934  -0.448  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       6.033   2.682   0.987  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       7.791   4.023   0.062  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       6.953   4.197  -1.493  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       5.243   5.565  -0.558  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.634   5.061   1.096  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       6.479   7.287   0.814  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       7.844   6.163   0.905  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       7.930   6.257  -1.532  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       6.736   7.400  -1.528  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       8.180   7.728  -0.839  1.00  0.00           H  
ATOM    908  N   ALA A  57       5.074  -0.220  -0.624  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.512  -1.445  -0.077  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.362  -2.655  -0.450  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.411  -3.612   0.310  1.00  0.00           O  
ATOM    912  CB  ALA A  57       3.074  -1.614  -0.564  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.596   0.222  -1.396  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.498  -1.364   1.009  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       2.649  -2.520  -0.132  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       2.475  -0.759  -0.251  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       3.060  -1.697  -1.651  1.00  0.00           H  
ATOM    918  N   TYR A  58       6.037  -2.641  -1.602  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.894  -3.757  -1.982  1.00  0.00           C  
ATOM    920  C   TYR A  58       8.160  -3.771  -1.130  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.560  -4.809  -0.600  1.00  0.00           O  
ATOM    922  CB  TYR A  58       7.262  -3.635  -3.461  1.00  0.00           C  
ATOM    923  CG  TYR A  58       8.258  -4.686  -3.891  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       9.612  -4.346  -4.027  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       7.833  -5.998  -4.133  1.00  0.00           C  
ATOM    926  CE1 TYR A  58      10.551  -5.324  -4.385  1.00  0.00           C  
ATOM    927  CE2 TYR A  58       8.766  -6.981  -4.496  1.00  0.00           C  
ATOM    928  CZ  TYR A  58      10.130  -6.648  -4.618  1.00  0.00           C  
ATOM    929  OH  TYR A  58      11.034  -7.606  -4.962  1.00  0.00           O  
ATOM    930  H   TYR A  58       5.962  -1.853  -2.230  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.359  -4.695  -1.832  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.360  -3.727  -4.065  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.692  -2.649  -3.640  1.00  0.00           H  
ATOM    934  HD1 TYR A  58       9.932  -3.330  -3.851  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       6.787  -6.251  -4.039  1.00  0.00           H  
ATOM    936  HE1 TYR A  58      11.592  -5.055  -4.484  1.00  0.00           H  
ATOM    937  HE2 TYR A  58       8.446  -7.996  -4.685  1.00  0.00           H  
ATOM    938  HH  TYR A  58      11.933  -7.272  -4.991  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.787  -2.600  -1.002  1.00  0.00           N  
ATOM    940  CA  ARG A  59      10.039  -2.420  -0.281  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.858  -2.597   1.218  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.837  -2.669   1.959  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.579  -1.031  -0.609  1.00  0.00           C  
ATOM    944  CG  ARG A  59      10.865  -0.932  -2.109  1.00  0.00           C  
ATOM    945  CD  ARG A  59      11.061   0.523  -2.519  1.00  0.00           C  
ATOM    946  NE  ARG A  59      12.244   1.109  -1.880  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      12.653   2.364  -2.074  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      11.983   3.181  -2.885  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      13.739   2.812  -1.450  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.381  -1.788  -1.443  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.760  -3.163  -0.625  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.827  -0.293  -0.330  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.496  -0.854  -0.046  1.00  0.00           H  
ATOM    954  HG2 ARG A  59      11.754  -1.516  -2.346  1.00  0.00           H  
ATOM    955  HG3 ARG A  59      10.024  -1.327  -2.680  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      11.172   0.566  -3.602  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      10.169   1.080  -2.235  1.00  0.00           H  
ATOM    958  HE  ARG A  59      12.779   0.518  -1.259  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      11.160   2.853  -3.370  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      12.300   4.129  -3.022  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      14.250   2.201  -0.828  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      14.050   3.761  -1.596  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.601  -2.669   1.665  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.271  -2.952   3.051  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.479  -4.252   3.195  1.00  0.00           C  
ATOM    966  O   ALA A  60       7.147  -4.637   4.317  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.512  -1.762   3.637  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.848  -2.507   1.011  1.00  0.00           H  
ATOM    969  HA  ALA A  60       9.198  -3.074   3.611  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       6.571  -1.627   3.102  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       7.302  -1.947   4.690  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       8.117  -0.862   3.540  1.00  0.00           H  
ATOM    973  N   LEU A  61       7.165  -4.942   2.092  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.394  -6.178   2.159  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.229  -7.312   2.742  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.681  -8.235   3.340  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.883  -6.556   0.764  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.354  -6.526   0.705  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.909  -6.823  -0.717  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.758  -7.579   1.629  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.455  -4.609   1.184  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.547  -6.009   2.825  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.282  -5.864   0.022  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.231  -7.557   0.508  1.00  0.00           H  
ATOM    985  HG  LEU A  61       3.987  -5.542   0.994  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       4.325  -6.072  -1.389  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       4.264  -7.809  -1.016  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       2.820  -6.793  -0.771  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       2.674  -7.593   1.511  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       4.166  -8.556   1.367  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       3.986  -7.342   2.667  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.553  -7.247   2.575  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.458  -8.203   3.198  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.669  -7.872   4.679  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.381  -8.587   5.382  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.785  -8.225   2.439  1.00  0.00           C  
ATOM    997  CG  ASP A  62      11.517  -6.890   2.546  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      12.540  -6.847   3.265  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      11.048  -5.923   1.906  1.00  0.00           O  
ATOM   1000  H   ASP A  62       8.949  -6.517   2.002  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       9.007  -9.194   3.141  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      11.408  -9.015   2.859  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      10.595  -8.449   1.389  1.00  0.00           H  
ATOM   1004  N   SER A  63       9.044  -6.787   5.153  1.00  0.00           N  
ATOM   1005  CA  SER A  63       9.079  -6.373   6.548  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.669  -6.395   7.139  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.485  -6.168   8.335  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.705  -4.981   6.647  1.00  0.00           C  
ATOM   1009  OG  SER A  63       9.907  -4.626   7.999  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.514  -6.217   4.509  1.00  0.00           H  
ATOM   1011  HA  SER A  63       9.697  -7.073   7.110  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.666  -4.987   6.133  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       9.054  -4.251   6.168  1.00  0.00           H  
ATOM   1014  HG  SER A  63       9.051  -4.602   8.433  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.668  -6.672   6.297  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.291  -6.836   6.716  1.00  0.00           C  
ATOM   1017  C   PHE A  64       5.126  -8.179   7.422  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.763  -9.167   7.054  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.388  -6.763   5.483  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       2.933  -7.076   5.759  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.160  -6.193   6.519  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       2.362  -8.256   5.257  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       0.811  -6.483   6.776  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       1.015  -8.545   5.514  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.241  -7.660   6.273  1.00  0.00           C  
ATOM   1026  H   PHE A  64       6.873  -6.780   5.314  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       5.019  -6.037   7.405  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.458  -5.771   5.038  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.754  -7.477   4.746  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       2.603  -5.288   6.908  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       2.958  -8.942   4.673  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.212  -5.802   7.362  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.568  -9.449   5.130  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.796  -7.885   6.473  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.264  -8.224   8.436  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       3.939  -9.464   9.122  1.00  0.00           C  
ATOM   1037  C   ASP A  65       2.642 -10.007   8.539  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.584  -9.393   8.672  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.839  -9.214  10.630  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.698 -10.517  11.417  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       3.301 -11.531  10.806  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.990 -10.483  12.633  1.00  0.00           O  
ATOM   1043  H   ASP A  65       3.806  -7.376   8.739  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       4.734 -10.188   8.950  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       4.741  -8.701  10.960  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       2.983  -8.572  10.840  1.00  0.00           H  
ATOM   1047  N   ILE A  66       2.727 -11.168   7.887  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.592 -11.780   7.215  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.466 -12.104   8.197  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.688 -12.259   7.797  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       2.072 -13.043   6.487  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       0.907 -13.817   5.866  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       2.837 -13.972   7.428  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.219 -12.943   4.817  1.00  0.00           C  
ATOM   1055  H   ILE A  66       3.615 -11.648   7.845  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.215 -11.071   6.478  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       2.750 -12.740   5.690  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.282 -14.720   5.386  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.196 -14.109   6.640  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       3.143 -14.864   6.882  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       3.730 -13.466   7.794  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       2.201 -14.256   8.267  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66      -0.203 -12.054   5.286  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66       0.951 -12.643   4.068  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66      -0.577 -13.514   4.338  1.00  0.00           H  
ATOM   1066  N   ASN A  67       0.783 -12.206   9.486  1.00  0.00           N  
ATOM   1067  CA  ASN A  67      -0.192 -12.584  10.494  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -1.074 -11.402  10.910  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -1.929 -11.539  11.783  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       0.540 -13.208  11.675  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       1.345 -14.424  11.243  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       0.859 -15.551  11.283  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       2.583 -14.206  10.824  1.00  0.00           N  
ATOM   1074  H   ASN A  67       1.734 -12.032   9.778  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -0.841 -13.346  10.064  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       1.198 -12.473  12.138  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67      -0.208 -13.541  12.395  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       3.132 -14.986  10.494  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67       2.958 -13.269  10.839  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -0.862 -10.245  10.278  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.674  -9.045  10.450  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.429  -8.758   9.154  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -2.130  -9.351   8.117  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.777  -7.883  10.887  1.00  0.00           C  
ATOM   1085  CG  ARG A  68      -0.416  -8.041  12.366  1.00  0.00           C  
ATOM   1086  CD  ARG A  68       0.430  -6.860  12.834  1.00  0.00           C  
ATOM   1087  NE  ARG A  68       0.696  -6.933  14.275  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68       1.676  -7.650  14.831  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68       2.515  -8.360  14.080  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68       1.826  -7.659  16.152  1.00  0.00           N  
ATOM   1091  H   ARG A  68      -0.093 -10.197   9.624  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -2.410  -9.212  11.236  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68       0.131  -7.885  10.283  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -1.303  -6.940  10.736  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68      -1.331  -8.080  12.957  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       0.140  -8.967  12.509  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68       1.376  -6.855  12.291  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68      -0.104  -5.933  12.625  1.00  0.00           H  
ATOM   1099  HE  ARG A  68       0.088  -6.404  14.883  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68       2.416  -8.361  13.075  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68       3.251  -8.905  14.505  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68       1.195  -7.128  16.736  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68       2.567  -8.201  16.575  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -3.412  -7.853   9.204  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -4.265  -7.583   8.048  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.456  -6.971   6.904  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.713  -6.012   7.100  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -5.430  -6.667   8.443  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -6.240  -7.273   9.587  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -7.495  -6.457   9.909  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -8.472  -6.405   8.733  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -9.738  -5.768   9.142  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -3.581  -7.345  10.060  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -4.682  -8.529   7.704  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -5.033  -5.705   8.766  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -6.071  -6.525   7.573  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -6.535  -8.289   9.326  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -5.614  -7.290  10.478  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -8.001  -6.908  10.763  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -7.202  -5.442  10.173  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -8.019  -5.833   7.922  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -8.677  -7.419   8.390  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69     -10.212  -6.338   9.826  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69      -9.539  -4.876   9.573  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69     -10.339  -5.633   8.340  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.608  -7.539   5.706  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -2.891  -7.106   4.517  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.417  -5.764   4.007  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.640  -4.935   3.539  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -3.028  -8.185   3.434  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.360  -8.907   3.439  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -4.464 -10.148   4.089  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -5.481  -8.352   2.812  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -5.690 -10.825   4.122  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -6.709  -9.027   2.850  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -6.813 -10.261   3.503  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -4.247  -8.315   5.610  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -1.834  -6.981   4.749  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -2.863  -7.731   2.457  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -2.250  -8.933   3.589  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -3.598 -10.586   4.562  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -5.409  -7.405   2.297  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -5.769 -11.778   4.623  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -7.578  -8.598   2.372  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -7.759 -10.781   3.528  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.728  -5.549   4.095  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.348  -4.340   3.572  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.230  -3.164   4.536  1.00  0.00           C  
ATOM   1149  O   SER A  71      -5.021  -2.034   4.104  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -6.799  -4.645   3.230  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.475  -5.116   4.378  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.329  -6.236   4.528  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -4.842  -4.071   2.644  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.286  -3.745   2.857  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -6.817  -5.412   2.456  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.388  -5.302   4.144  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.352  -3.415   5.842  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.254  -2.378   6.862  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.878  -1.719   6.825  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.751  -0.513   7.040  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.481  -3.038   8.217  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -6.734  -3.684   8.207  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.467  -2.051   9.379  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.537  -4.361   6.146  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -6.023  -1.625   6.691  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -4.691  -3.772   8.371  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -6.914  -3.997   9.096  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -6.252  -1.307   9.242  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -5.635  -2.607  10.302  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -4.499  -1.554   9.433  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.842  -2.515   6.547  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.473  -2.042   6.443  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.225  -1.405   5.074  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.362  -0.538   4.947  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.557  -3.236   6.698  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       0.894  -3.046   6.393  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       1.846  -2.620   7.253  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.585  -3.291   5.133  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       3.076  -2.629   6.628  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       2.975  -3.052   5.320  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.170  -3.712   3.856  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.913  -3.261   4.301  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       2.099  -3.897   2.821  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.466  -3.680   3.044  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -3.007  -3.501   6.397  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.281  -1.299   7.217  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.659  -3.525   7.744  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -0.910  -4.067   6.089  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.671  -2.332   8.278  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       3.933  -2.359   7.092  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73       0.122  -3.891   3.669  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       4.967  -3.107   4.477  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.755  -4.215   1.847  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.179  -3.831   2.246  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -1.975  -1.819   4.044  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -1.848  -1.245   2.712  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.489   0.142   2.656  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -1.933   1.064   2.059  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.521  -2.181   1.703  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.542  -1.605   0.281  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -1.140  -1.272  -0.236  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.178  -2.628  -0.658  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.652  -2.555   4.186  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -0.791  -1.157   2.463  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -2.014  -3.145   1.705  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.552  -2.347   2.016  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -3.147  -0.699   0.267  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -0.518  -2.168  -0.224  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -1.214  -0.898  -1.257  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -0.692  -0.498   0.387  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -3.225  -2.212  -1.664  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -2.576  -3.537  -0.674  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -4.184  -2.860  -0.311  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.659   0.298   3.276  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.378   1.561   3.258  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.672   2.597   4.125  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.751   3.791   3.844  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.805   1.326   3.754  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.629   0.370   2.915  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -7.454  -0.562   3.562  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -6.576   0.408   1.512  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -8.248  -1.443   2.815  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -7.363  -0.477   0.759  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.207  -1.401   1.409  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -8.981  -2.251   0.681  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -4.073  -0.480   3.769  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.409   1.940   2.236  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.753   0.932   4.768  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.322   2.285   3.788  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -7.473  -0.601   4.640  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -5.931   1.115   1.010  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -8.885  -2.152   3.325  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -7.323  -0.455  -0.320  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -9.531  -2.819   1.225  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -2.978   2.153   5.182  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -2.233   3.045   6.060  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -1.043   3.652   5.324  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.638   4.774   5.621  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.762   2.230   7.265  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.920   3.040   8.252  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.643   4.308   8.702  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -1.048   4.824   9.939  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -1.213   6.065  10.404  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -1.943   6.957   9.740  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76      -0.638   6.418  11.548  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -2.966   1.165   5.385  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -2.887   3.852   6.389  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.639   1.852   7.790  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -1.173   1.381   6.916  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.726   2.415   9.125  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.033   3.309   7.797  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -1.567   5.059   7.916  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -2.692   4.074   8.883  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -0.481   4.190  10.484  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -2.373   6.704   8.862  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -2.068   7.890  10.108  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76      -0.085   5.742  12.057  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76      -0.751   7.353  11.913  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.482   2.914   4.366  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.664   3.378   3.605  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.228   4.366   2.531  1.00  0.00           C  
ATOM   1262  O   ILE A  77       0.974   5.285   2.206  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.372   2.158   3.003  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       2.066   1.429   4.157  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.372   2.569   1.918  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       2.799   0.167   3.697  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.857   1.998   4.160  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.356   3.891   4.273  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.630   1.494   2.559  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.770   2.110   4.633  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.325   1.144   4.904  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       3.132   3.222   2.346  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       2.843   1.682   1.494  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       1.849   3.082   1.110  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       3.227  -0.335   4.564  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       2.100  -0.508   3.201  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       3.602   0.427   3.007  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -0.972   4.189   1.978  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.423   5.039   0.888  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -1.856   6.418   1.378  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -1.703   7.398   0.653  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.565   4.337   0.174  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.579   3.450   2.301  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.601   5.170   0.185  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -3.397   4.188   0.863  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -2.892   4.942  -0.671  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -2.198   3.374  -0.180  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.390   6.508   2.598  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -2.786   7.797   3.142  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.570   8.527   3.698  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.539   9.755   3.685  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -3.899   7.620   4.179  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.427   6.795   5.371  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -4.387   8.975   4.680  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.528   5.678   3.157  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -3.194   8.401   2.332  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.731   7.098   3.705  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -3.068   5.829   5.017  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -2.623   7.325   5.882  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -4.263   6.640   6.053  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -3.588   9.471   5.231  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -4.684   9.587   3.829  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -5.239   8.833   5.345  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.562   7.796   4.179  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.661   8.423   4.653  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.546   8.824   3.473  1.00  0.00           C  
ATOM   1307  O   ASN A  80       2.310   9.781   3.580  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.396   7.472   5.601  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       0.664   7.295   6.924  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80      -0.389   7.878   7.158  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       1.224   6.479   7.810  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.649   6.790   4.219  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.396   9.331   5.195  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       1.521   6.501   5.125  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       2.387   7.873   5.816  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       0.777   6.324   8.702  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       2.096   6.021   7.585  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.448   8.112   2.347  1.00  0.00           N  
ATOM   1319  CA  THR A  81       2.128   8.512   1.122  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.446   9.752   0.561  1.00  0.00           C  
ATOM   1321  O   THR A  81       2.071  10.547  -0.140  1.00  0.00           O  
ATOM   1322  CB  THR A  81       2.088   7.360   0.109  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       2.856   6.282   0.597  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.659   7.771  -1.245  1.00  0.00           C  
ATOM   1325  H   THR A  81       0.880   7.277   2.329  1.00  0.00           H  
ATOM   1326  HA  THR A  81       3.168   8.752   1.344  1.00  0.00           H  
ATOM   1327  HB  THR A  81       1.057   7.033  -0.028  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.377   5.889   1.330  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       2.018   8.525  -1.703  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       3.661   8.177  -1.114  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       2.692   6.903  -1.903  1.00  0.00           H  
ATOM   1332  N   ALA A  82       0.156   9.925   0.870  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -0.589  11.082   0.419  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.189  12.321   1.213  1.00  0.00           C  
ATOM   1335  O   ALA A  82      -0.036  13.394   0.636  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -2.077  10.805   0.585  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.326   9.235   1.428  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.378  11.258  -0.636  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -2.324  10.766   1.646  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.653  11.603   0.116  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.319   9.850   0.118  1.00  0.00           H  
ATOM   1342  N   LYS A  83      -0.018  12.189   2.533  1.00  0.00           N  
ATOM   1343  CA  LYS A  83       0.338  13.334   3.354  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.736  13.826   2.987  1.00  0.00           C  
ATOM   1345  O   LYS A  83       2.001  15.025   3.038  1.00  0.00           O  
ATOM   1346  CB  LYS A  83       0.301  12.976   4.841  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -0.993  12.362   5.383  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -2.254  12.806   4.648  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -3.467  12.418   5.488  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -4.725  12.783   4.812  1.00  0.00           N  
ATOM   1351  H   LYS A  83      -0.142  11.291   2.978  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.367  14.143   3.161  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       1.112  12.282   5.063  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83       0.480  13.899   5.392  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -0.912  11.276   5.334  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -1.077  12.634   6.435  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -2.244  13.886   4.506  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -2.309  12.287   3.690  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -3.438  11.341   5.658  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.411  12.923   6.453  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -5.517  12.518   5.381  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -4.760  13.780   4.660  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -4.792  12.312   3.921  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.631  12.909   2.616  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       3.992  13.271   2.261  1.00  0.00           C  
ATOM   1366  C   ASN A  84       4.044  13.874   0.859  1.00  0.00           C  
ATOM   1367  O   ASN A  84       4.956  14.639   0.557  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       4.888  12.033   2.351  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       5.030  11.508   3.775  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.562  12.119   4.733  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.687  10.363   3.925  1.00  0.00           N  
ATOM   1372  H   ASN A  84       2.363  11.936   2.584  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       4.359  14.018   2.964  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       4.473  11.251   1.715  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       5.878  12.296   1.980  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       5.804   9.969   4.847  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       6.066   9.888   3.118  1.00  0.00           H  
ATOM   1378  N   TYR A  85       3.077  13.545  -0.004  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       3.005  14.148  -1.324  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.452  15.564  -1.213  1.00  0.00           C  
ATOM   1381  O   TYR A  85       2.868  16.451  -1.955  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       2.118  13.291  -2.227  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       1.892  13.896  -3.597  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       2.895  13.815  -4.575  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       0.683  14.546  -3.884  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       2.690  14.379  -5.843  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85       0.473  15.117  -5.147  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       1.477  15.037  -6.131  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       1.275  15.595  -7.356  1.00  0.00           O  
ATOM   1390  H   TYR A  85       2.372  12.868   0.252  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       4.006  14.189  -1.754  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.581  12.311  -2.344  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       1.154  13.151  -1.735  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85       3.829  13.321  -4.352  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85      -0.087  14.613  -3.129  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85       3.459  14.310  -6.598  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85      -0.460  15.617  -5.367  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       2.027  15.479  -7.941  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.518  15.787  -0.285  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       0.966  17.111  -0.049  1.00  0.00           C  
ATOM   1401  C   LEU A  86       2.040  18.045   0.504  1.00  0.00           C  
ATOM   1402  O   LEU A  86       1.939  19.258   0.333  1.00  0.00           O  
ATOM   1403  CB  LEU A  86      -0.198  16.999   0.936  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.433  16.345   0.303  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.531  16.206   1.353  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -1.971  17.168  -0.867  1.00  0.00           C  
ATOM   1407  H   LEU A  86       1.178  15.013   0.267  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       0.612  17.527  -0.993  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86       0.136  16.408   1.788  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86      -0.466  17.992   1.297  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -1.178  15.353  -0.069  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -2.174  15.585   2.176  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -2.805  17.190   1.734  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -3.406  15.737   0.903  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -1.243  17.183  -1.678  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -2.887  16.706  -1.238  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -2.184  18.186  -0.539  1.00  0.00           H  
ATOM   1418  N   VAL A  87       3.063  17.494   1.159  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       4.210  18.280   1.598  1.00  0.00           C  
ATOM   1420  C   VAL A  87       5.140  18.514   0.415  1.00  0.00           C  
ATOM   1421  O   VAL A  87       5.757  19.576   0.305  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       4.927  17.544   2.736  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       6.220  18.264   3.122  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       4.018  17.489   3.961  1.00  0.00           C  
ATOM   1425  H   VAL A  87       3.055  16.501   1.348  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       3.865  19.247   1.966  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       5.169  16.531   2.417  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       6.003  19.292   3.412  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       6.686  17.745   3.958  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       6.914  18.256   2.282  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       3.067  17.026   3.694  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       4.497  16.897   4.740  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       3.833  18.496   4.333  1.00  0.00           H  
ATOM   1434  N   ALA A  88       5.245  17.529  -0.481  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       6.102  17.630  -1.651  1.00  0.00           C  
ATOM   1436  C   ALA A  88       5.557  18.644  -2.659  1.00  0.00           C  
ATOM   1437  O   ALA A  88       6.291  19.075  -3.547  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       6.252  16.246  -2.285  1.00  0.00           C  
ATOM   1439  H   ALA A  88       4.723  16.675  -0.350  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       7.085  17.973  -1.326  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       5.284  15.902  -2.645  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       6.947  16.299  -3.124  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       6.636  15.551  -1.537  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.280  19.029  -2.530  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       3.710  20.078  -3.369  1.00  0.00           C  
ATOM   1446  C   GLN A  89       3.389  21.325  -2.545  1.00  0.00           C  
ATOM   1447  O   GLN A  89       3.033  22.361  -3.106  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       2.469  19.580  -4.114  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       2.672  18.223  -4.794  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       3.846  18.194  -5.763  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       4.232  19.212  -6.331  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       4.423  17.010  -5.953  1.00  0.00           N  
ATOM   1453  H   GLN A  89       3.692  18.590  -1.837  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       4.453  20.352  -4.118  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       1.641  19.497  -3.409  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       2.208  20.321  -4.869  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       2.832  17.463  -4.030  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       1.763  17.956  -5.333  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       5.209  16.926  -6.581  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       4.070  16.197  -5.470  1.00  0.00           H  
ATOM   1461  N   GLY A  90       3.511  21.240  -1.218  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       3.293  22.378  -0.335  1.00  0.00           C  
ATOM   1463  C   GLY A  90       4.534  23.264  -0.260  1.00  0.00           C  
ATOM   1464  O   GLY A  90       4.454  24.411   0.176  1.00  0.00           O  
ATOM   1465  H   GLY A  90       3.766  20.359  -0.795  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       2.454  22.967  -0.707  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       3.061  22.007   0.663  1.00  0.00           H  
ATOM   1468  N   ARG A  91       5.685  22.733  -0.687  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       6.946  23.467  -0.710  1.00  0.00           C  
ATOM   1470  C   ARG A  91       7.267  23.995  -2.108  1.00  0.00           C  
ATOM   1471  O   ARG A  91       8.408  24.370  -2.379  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       8.067  22.586  -0.146  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       7.750  22.168   1.291  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       8.897  21.348   1.882  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      10.067  22.193   2.148  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      11.340  21.804   2.029  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      11.647  20.570   1.638  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      12.312  22.667   2.308  1.00  0.00           N  
ATOM   1479  H   ARG A  91       5.694  21.773  -1.000  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       6.847  24.332  -0.055  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       8.179  21.697  -0.768  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       9.000  23.149  -0.154  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       7.587  23.052   1.906  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       6.842  21.565   1.299  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91       8.565  20.905   2.821  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       9.160  20.552   1.185  1.00  0.00           H  
ATOM   1487  HE  ARG A  91       9.893  23.141   2.451  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      10.910  19.913   1.426  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      12.613  20.288   1.555  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      12.077  23.600   2.613  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      13.279  22.389   2.221  1.00  0.00           H  
ATOM   1492  N   ARG A  92       6.268  24.034  -3.000  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       6.429  24.519  -4.371  1.00  0.00           C  
ATOM   1494  C   ARG A  92       6.919  25.964  -4.423  1.00  0.00           C  
ATOM   1495  O   ARG A  92       7.431  26.395  -5.454  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       5.079  24.451  -5.088  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       4.822  23.062  -5.676  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       3.501  23.064  -6.445  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       3.241  21.752  -7.040  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       2.235  21.489  -7.876  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       1.368  22.433  -8.230  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92       2.093  20.261  -8.365  1.00  0.00           N  
ATOM   1503  H   ARG A  92       5.353  23.716  -2.717  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       7.150  23.894  -4.897  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       4.281  24.709  -4.390  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       5.075  25.190  -5.889  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       5.633  22.805  -6.357  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       4.777  22.319  -4.879  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       2.690  23.318  -5.762  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       3.553  23.817  -7.233  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       3.867  20.996  -6.800  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       1.467  23.369  -7.862  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92       0.610  22.222  -8.865  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92       2.748  19.538  -8.100  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92       1.334  20.046  -8.997  1.00  0.00           H  
ATOM   1516  N   LEU A  93       6.760  26.700  -3.323  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       7.103  28.111  -3.243  1.00  0.00           C  
ATOM   1518  C   LEU A  93       8.063  28.378  -2.079  1.00  0.00           C  
ATOM   1519  O   LEU A  93       8.198  29.519  -1.637  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       5.814  28.929  -3.139  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       4.956  28.846  -4.405  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       3.650  29.598  -4.166  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       5.663  29.481  -5.600  1.00  0.00           C  
ATOM   1524  H   LEU A  93       6.367  26.268  -2.498  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       7.624  28.395  -4.158  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       5.235  28.546  -2.298  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       6.066  29.972  -2.950  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       4.728  27.805  -4.630  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       3.862  30.642  -3.938  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       3.030  29.537  -5.062  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       3.118  29.147  -3.330  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       6.563  28.917  -5.847  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       4.994  29.468  -6.462  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       5.928  30.511  -5.361  1.00  0.00           H  
ATOM   1535  N   GLU A  94       8.726  27.327  -1.586  1.00  0.00           N  
ATOM   1536  CA  GLU A  94       9.692  27.434  -0.501  1.00  0.00           C  
ATOM   1537  C   GLU A  94      11.092  27.039  -0.983  1.00  0.00           C  
ATOM   1538  O   GLU A  94      12.083  27.296  -0.301  1.00  0.00           O  
ATOM   1539  CB  GLU A  94       9.217  26.555   0.660  1.00  0.00           C  
ATOM   1540  CG  GLU A  94      10.057  26.765   1.920  1.00  0.00           C  
ATOM   1541  CD  GLU A  94       9.528  25.914   3.068  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94      10.019  24.772   3.206  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94       8.640  26.406   3.800  1.00  0.00           O  
ATOM   1544  H   GLU A  94       8.561  26.413  -1.981  1.00  0.00           H  
ATOM   1545  HA  GLU A  94       9.727  28.468  -0.157  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       8.178  26.799   0.880  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94       9.271  25.507   0.365  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94      11.093  26.487   1.723  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94      10.027  27.818   2.203  1.00  0.00           H  
ATOM   1550  N   LEU A  95      11.174  26.415  -2.164  1.00  0.00           N  
ATOM   1551  CA  LEU A  95      12.430  25.971  -2.752  1.00  0.00           C  
ATOM   1552  C   LEU A  95      12.906  26.965  -3.808  1.00  0.00           C  
ATOM   1553  O   LEU A  95      14.088  27.371  -3.725  1.00  0.00           O  
ATOM   1554  CB  LEU A  95      12.252  24.565  -3.341  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      11.863  23.524  -2.286  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      11.663  22.175  -2.974  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      12.954  23.375  -1.227  1.00  0.00           C  
ATOM   1558  OXT LEU A  95      12.087  27.311  -4.688  1.00  0.00           O  
ATOM   1559  H   LEU A  95      10.326  26.237  -2.682  1.00  0.00           H  
ATOM   1560  HA  LEU A  95      13.190  25.934  -1.972  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95      11.476  24.598  -4.105  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95      13.186  24.260  -3.813  1.00  0.00           H  
ATOM   1563  HG  LEU A  95      10.931  23.819  -1.805  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      12.589  21.863  -3.459  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95      11.379  21.425  -2.235  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95      10.870  22.259  -3.717  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      13.904  23.142  -1.707  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      13.052  24.300  -0.659  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      12.689  22.568  -0.544  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      11.982   2.416   8.561  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      10.973   1.605   7.995  1.00  0.00           C  
HETATM 1573  C4' GNG B  96       9.765   1.543   8.926  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       9.174   2.832   9.037  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       7.924   2.834   8.366  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.717   4.092   7.614  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       7.939   4.366   6.283  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.630   5.583   5.934  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       7.162   6.164   7.111  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       7.224   5.260   8.145  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       6.852   5.459   9.436  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       6.383   6.691   9.650  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       6.286   7.654   8.676  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.655   7.474   7.351  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       6.521   8.403   6.558  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       5.979   7.033  10.872  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       7.911   1.596   7.476  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       8.719   0.615   8.310  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       7.957  -0.004   9.335  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      11.635   3.303   8.676  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.365   0.599   7.846  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      10.660   1.998   7.027  1.00  0.00           H  
HETATM 1593  H4' GNG B  96      10.072   1.168   9.902  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       7.135   2.728   9.111  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       8.335   3.643   5.586  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       5.623   7.961  11.051  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       6.037   6.356  11.619  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       8.421   1.788   6.532  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       6.897   1.241   7.291  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.195  -0.135   7.681  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       5.924   8.562   8.927  1.00  0.00           H  
ATOM   1602  P    DT B  97       6.657  -0.907   9.011  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       6.476  -1.872  10.121  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       6.764  -1.408   7.622  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       5.460   0.174   9.070  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.147   0.840  10.279  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       4.069   1.910  10.071  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.512   2.824   9.081  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       2.732   1.322   9.601  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.637   2.089  10.069  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       2.821   1.499   8.095  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.560   2.834   8.033  1.00  0.00           C  
ATOM   1613  N1   DT B  97       4.224   3.101   6.736  1.00  0.00           N  
ATOM   1614  C2   DT B  97       4.144   4.393   6.231  1.00  0.00           C  
ATOM   1615  O2   DT B  97       3.544   5.293   6.814  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.776   4.627   5.022  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.487   3.694   4.288  1.00  0.00           C  
ATOM   1618  O4   DT B  97       6.024   4.017   3.232  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.516   2.371   4.877  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.254   1.255   4.170  1.00  0.00           C  
ATOM   1621  C6   DT B  97       4.895   2.119   6.054  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       6.045   1.323  10.666  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       4.798   0.112  11.011  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       3.925   2.442  11.011  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       2.623   0.270   9.869  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.407   0.685   7.670  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       1.834   1.556   7.637  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       2.839   3.625   8.245  1.00  0.00           H  
ATOM   1629  H3   DT B  97       4.720   5.563   4.648  1.00  0.00           H  
ATOM   1630  H71  DT B  97       5.829   1.116   3.175  1.00  0.00           H  
ATOM   1631  H72  DT B  97       7.304   1.527   4.062  1.00  0.00           H  
ATOM   1632  H73  DT B  97       6.161   0.328   4.736  1.00  0.00           H  
ATOM   1633  H6   DT B  97       4.936   1.122   6.464  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.114   2.006  11.592  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.142   3.106  11.789  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.284   1.895  12.493  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.311   0.613  11.646  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -0.912   0.452  10.959  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.627  -0.843  11.358  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -1.012  -1.962  10.737  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.584  -1.092  12.867  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.730  -1.813  13.261  1.00  0.00           O  
ATOM   1643  C2'  DA B  98      -0.326  -1.928  13.028  1.00  0.00           C  
ATOM   1644  C1'  DA B  98      -0.235  -2.666  11.691  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.167  -2.777  11.238  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.179  -1.857  11.349  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.328  -2.270  10.892  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.054  -3.559  10.433  1.00  0.00           C  
ATOM   1649  C6   DA B  98       3.842  -4.557   9.835  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.145  -4.413   9.584  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.257  -5.713   9.495  1.00  0.00           N  
ATOM   1652  C2   DA B  98       1.958  -5.871   9.724  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.109  -5.021  10.286  1.00  0.00           N  
ATOM   1654  C4   DA B  98       1.731  -3.867  10.621  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.732   0.444   9.885  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.562   1.295  11.196  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.665  -0.773  11.029  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -1.504  -0.154  13.416  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.534  -1.275  13.180  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.407  -2.630  13.858  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.655  -3.665  11.810  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.033  -0.876  11.776  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.669  -5.165   9.159  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.603  -3.545   9.824  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.532  -6.813   9.414  1.00  0.00           H  
ATOM   1666  P    DA B  99      -2.980  -2.255  14.795  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -2.260  -1.316  15.686  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -2.728  -3.710  14.904  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -4.558  -1.995  14.971  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.445  -2.441  13.968  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -6.912  -2.238  14.355  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -7.202  -0.900  14.710  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.726  -2.495  13.092  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -9.032  -2.959  13.373  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -7.730  -1.124  12.419  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -7.305  -0.144  13.519  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -6.012   0.529  13.238  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -5.350   0.675  12.046  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -4.217   1.317  12.132  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -4.122   1.629  13.486  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -3.156   2.309  14.259  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -2.024   2.817  13.765  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -3.379   2.461  15.568  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -4.492   1.969  16.093  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -5.472   1.310  15.490  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -5.218   1.165  14.165  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -5.283  -3.504  13.789  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -5.239  -1.903  13.043  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -7.194  -2.922  15.154  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -7.205  -3.223  12.469  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -7.022  -1.128  11.591  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -8.724  -0.869  12.051  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -8.079   0.612  13.654  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -5.735   0.285  11.115  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -1.385   3.295  14.383  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -1.800   2.723  12.784  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -4.620   2.127  17.154  1.00  0.00           H  
ATOM   1698  P    DA B 100      -9.902  -3.641  12.203  1.00  0.00           P  
ATOM   1699  OP1  DA B 100     -10.971  -4.455  12.823  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -8.970  -4.278  11.254  1.00  0.00           O  
ATOM   1701  O5'  DA B 100     -10.583  -2.408  11.433  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -11.790  -1.834  11.889  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -12.297  -0.807  10.875  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -11.623   0.426  11.080  1.00  0.00           O  
ATOM   1705  C3'  DA B 100     -12.031  -1.263   9.438  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -13.131  -0.897   8.620  1.00  0.00           O  
ATOM   1707  C2'  DA B 100     -10.775  -0.477   9.095  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -11.031   0.818   9.856  1.00  0.00           C  
ATOM   1709  N9   DA B 100      -9.792   1.576  10.107  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -8.498   1.126  10.109  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -7.613   2.049  10.370  1.00  0.00           N  
ATOM   1712  C5   DA B 100      -8.382   3.200  10.545  1.00  0.00           C  
ATOM   1713  C6   DA B 100      -8.062   4.541  10.835  1.00  0.00           C  
ATOM   1714  N6   DA B 100      -6.815   4.984  11.019  1.00  0.00           N  
ATOM   1715  N1   DA B 100      -9.063   5.426  10.937  1.00  0.00           N  
ATOM   1716  C2   DA B 100     -10.310   5.012  10.755  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -10.747   3.792  10.478  1.00  0.00           N  
ATOM   1718  C4   DA B 100      -9.713   2.920  10.384  1.00  0.00           C  
ATOM   1719  H5'  DA B 100     -11.629  -1.354  12.854  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -12.537  -2.621  11.995  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -13.366  -0.659  11.022  1.00  0.00           H  
ATOM   1722  H3'  DA B 100     -11.836  -2.334   9.386  1.00  0.00           H  
ATOM   1723  H2'  DA B 100      -9.901  -0.999   9.488  1.00  0.00           H  
ATOM   1724 H2''  DA B 100     -10.668  -0.309   8.023  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -11.739   1.431   9.298  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -8.245   0.094   9.916  1.00  0.00           H  
ATOM   1727  H61  DA B 100      -6.659   5.959  11.232  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -6.040   4.340  10.944  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -11.072   5.771  10.848  1.00  0.00           H  
ATOM   1730  P    DA B 101     -13.211  -1.302   7.061  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -14.533  -1.924   6.827  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -11.980  -2.045   6.701  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -13.193   0.115   6.287  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -12.052   0.943   6.316  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -12.212   2.133   5.369  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -11.195   3.084   5.636  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -11.990   1.710   3.921  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -12.515   2.675   3.029  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -10.469   1.686   3.847  1.00  0.00           C  
ATOM   1740  C1'  DA B 101     -10.049   2.744   4.872  1.00  0.00           C  
ATOM   1741  N9   DA B 101      -8.948   2.293   5.753  1.00  0.00           N  
ATOM   1742  C8   DA B 101      -8.627   1.027   6.182  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -7.564   0.969   6.937  1.00  0.00           N  
ATOM   1744  C5   DA B 101      -7.150   2.297   7.017  1.00  0.00           C  
ATOM   1745  C6   DA B 101      -6.069   2.935   7.654  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -5.152   2.287   8.378  1.00  0.00           N  
ATOM   1747  N1   DA B 101      -5.944   4.262   7.535  1.00  0.00           N  
ATOM   1748  C2   DA B 101      -6.839   4.927   6.815  1.00  0.00           C  
ATOM   1749  N3   DA B 101      -7.893   4.456   6.162  1.00  0.00           N  
ATOM   1750  C4   DA B 101      -7.994   3.111   6.309  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -11.178   0.363   6.023  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -11.920   1.323   7.329  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -13.199   2.579   5.503  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -12.422   0.729   3.718  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -12.377   2.365   2.131  1.00  0.00           H  
ATOM   1756  H2'  DA B 101     -10.106   0.699   4.133  1.00  0.00           H  
ATOM   1757 H2''  DA B 101     -10.116   1.940   2.848  1.00  0.00           H  
ATOM   1758  H1'  DA B 101      -9.716   3.638   4.344  1.00  0.00           H  
ATOM   1759  H8   DA B 101      -9.200   0.150   5.919  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -4.403   2.801   8.819  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -5.215   1.284   8.476  1.00  0.00           H  
ATOM   1762  H2   DA B 101      -6.688   5.994   6.755  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -12.501 -18.386 -11.541  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.880 -18.691 -10.149  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.815 -18.182  -9.179  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.071 -17.246  -8.421  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.133 -20.188  -9.943  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.330 -20.657 -10.773  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.719 -22.414 -10.571  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.123 -22.526 -11.713  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.650 -18.870 -11.786  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.354 -17.393 -11.644  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.234 -18.677 -12.174  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.805 -18.161  -9.922  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.250 -20.758 -10.230  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.340 -20.376  -8.889  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.204 -20.072 -10.488  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.123 -20.472 -11.827  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.807 -22.239 -12.715  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.503 -23.547 -11.730  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.913 -21.848 -11.388  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.626 -18.796  -9.195  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.507 -18.422  -8.337  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.868 -18.385  -6.847  1.00  0.00           C  
ATOM     23  O   SER A   2      -9.239 -17.663  -6.077  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.888 -17.106  -8.819  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.548 -17.208 -10.188  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.481 -19.569  -9.829  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.744 -19.192  -8.452  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.604 -16.294  -8.682  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.989 -16.889  -8.243  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.165 -16.374 -10.469  1.00  0.00           H  
ATOM     31  N   GLU A   3     -10.877 -19.159  -6.437  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -11.337 -19.181  -5.052  1.00  0.00           C  
ATOM     33  C   GLU A   3     -10.371 -19.948  -4.147  1.00  0.00           C  
ATOM     34  O   GLU A   3     -10.583 -20.012  -2.935  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -12.736 -19.801  -4.981  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -13.744 -18.981  -5.785  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -15.146 -19.568  -5.661  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -15.520 -20.364  -6.550  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -15.836 -19.212  -4.679  1.00  0.00           O  
ATOM     40  H   GLU A   3     -11.354 -19.752  -7.102  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -11.393 -18.155  -4.691  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -12.702 -20.815  -5.379  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -13.061 -19.836  -3.941  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -13.742 -17.956  -5.416  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -13.448 -18.972  -6.835  1.00  0.00           H  
ATOM     46  N   GLN A   4      -9.315 -20.531  -4.725  1.00  0.00           N  
ATOM     47  CA  GLN A   4      -8.305 -21.266  -3.979  1.00  0.00           C  
ATOM     48  C   GLN A   4      -7.225 -20.325  -3.441  1.00  0.00           C  
ATOM     49  O   GLN A   4      -6.426 -20.729  -2.596  1.00  0.00           O  
ATOM     50  CB  GLN A   4      -7.678 -22.316  -4.896  1.00  0.00           C  
ATOM     51  CG  GLN A   4      -8.699 -23.335  -5.406  1.00  0.00           C  
ATOM     52  CD  GLN A   4      -9.299 -24.160  -4.271  1.00  0.00           C  
ATOM     53  OE1 GLN A   4      -8.742 -25.182  -3.877  1.00  0.00           O  
ATOM     54  NE2 GLN A   4     -10.437 -23.724  -3.739  1.00  0.00           N  
ATOM     55  H   GLN A   4      -9.205 -20.455  -5.727  1.00  0.00           H  
ATOM     56  HA  GLN A   4      -8.773 -21.766  -3.132  1.00  0.00           H  
ATOM     57  HB2 GLN A   4      -7.233 -21.801  -5.748  1.00  0.00           H  
ATOM     58  HB3 GLN A   4      -6.894 -22.845  -4.354  1.00  0.00           H  
ATOM     59  HG2 GLN A   4      -9.500 -22.817  -5.934  1.00  0.00           H  
ATOM     60  HG3 GLN A   4      -8.210 -24.012  -6.107  1.00  0.00           H  
ATOM     61 HE21 GLN A   4     -10.864 -24.240  -2.983  1.00  0.00           H  
ATOM     62 HE22 GLN A   4     -10.867 -22.880  -4.087  1.00  0.00           H  
ATOM     63  N   LEU A   5      -7.203 -19.083  -3.930  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -6.201 -18.098  -3.556  1.00  0.00           C  
ATOM     65  C   LEU A   5      -6.848 -16.978  -2.746  1.00  0.00           C  
ATOM     66  O   LEU A   5      -7.982 -16.584  -3.014  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -5.539 -17.523  -4.813  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -4.517 -18.433  -5.510  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.347 -18.763  -4.584  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -5.124 -19.738  -6.022  1.00  0.00           C  
ATOM     71  H   LEU A   5      -7.905 -18.800  -4.597  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -5.443 -18.564  -2.927  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -6.321 -17.276  -5.533  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -5.027 -16.603  -4.532  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.132 -17.886  -6.370  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.902 -17.836  -4.220  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -3.690 -19.362  -3.741  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.593 -19.325  -5.137  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.396 -20.253  -6.648  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -5.373 -20.387  -5.182  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -6.019 -19.529  -6.607  1.00  0.00           H  
ATOM     82  N   THR A   6      -6.115 -16.473  -1.754  1.00  0.00           N  
ATOM     83  CA  THR A   6      -6.539 -15.349  -0.930  1.00  0.00           C  
ATOM     84  C   THR A   6      -5.438 -14.293  -0.892  1.00  0.00           C  
ATOM     85  O   THR A   6      -4.315 -14.538  -1.330  1.00  0.00           O  
ATOM     86  CB  THR A   6      -6.927 -15.843   0.466  1.00  0.00           C  
ATOM     87  OG1 THR A   6      -7.338 -14.754   1.264  1.00  0.00           O  
ATOM     88  CG2 THR A   6      -5.772 -16.561   1.162  1.00  0.00           C  
ATOM     89  H   THR A   6      -5.207 -16.871  -1.563  1.00  0.00           H  
ATOM     90  HA  THR A   6      -7.418 -14.891  -1.383  1.00  0.00           H  
ATOM     91  HB  THR A   6      -7.764 -16.534   0.366  1.00  0.00           H  
ATOM     92  HG1 THR A   6      -7.681 -15.103   2.090  1.00  0.00           H  
ATOM     93 HG21 THR A   6      -4.906 -15.901   1.215  1.00  0.00           H  
ATOM     94 HG22 THR A   6      -6.076 -16.841   2.170  1.00  0.00           H  
ATOM     95 HG23 THR A   6      -5.514 -17.463   0.606  1.00  0.00           H  
ATOM     96  N   ASP A   7      -5.734 -13.104  -0.366  1.00  0.00           N  
ATOM     97  CA  ASP A   7      -4.738 -12.047  -0.294  1.00  0.00           C  
ATOM     98  C   ASP A   7      -3.557 -12.462   0.584  1.00  0.00           C  
ATOM     99  O   ASP A   7      -2.453 -11.947   0.423  1.00  0.00           O  
ATOM    100  CB  ASP A   7      -5.394 -10.788   0.270  1.00  0.00           C  
ATOM    101  CG  ASP A   7      -6.458 -10.243  -0.681  1.00  0.00           C  
ATOM    102  OD1 ASP A   7      -7.537  -9.858  -0.180  1.00  0.00           O  
ATOM    103  OD2 ASP A   7      -6.186 -10.214  -1.900  1.00  0.00           O  
ATOM    104  H   ASP A   7      -6.661 -12.931  -0.005  1.00  0.00           H  
ATOM    105  HA  ASP A   7      -4.369 -11.832  -1.297  1.00  0.00           H  
ATOM    106  HB2 ASP A   7      -5.851 -11.028   1.230  1.00  0.00           H  
ATOM    107  HB3 ASP A   7      -4.626 -10.032   0.435  1.00  0.00           H  
ATOM    108  N   GLN A   8      -3.778 -13.393   1.515  1.00  0.00           N  
ATOM    109  CA  GLN A   8      -2.742 -13.830   2.435  1.00  0.00           C  
ATOM    110  C   GLN A   8      -1.619 -14.561   1.698  1.00  0.00           C  
ATOM    111  O   GLN A   8      -0.446 -14.368   2.006  1.00  0.00           O  
ATOM    112  CB  GLN A   8      -3.377 -14.753   3.476  1.00  0.00           C  
ATOM    113  CG  GLN A   8      -2.461 -14.910   4.691  1.00  0.00           C  
ATOM    114  CD  GLN A   8      -3.044 -15.854   5.736  1.00  0.00           C  
ATOM    115  OE1 GLN A   8      -4.103 -16.445   5.543  1.00  0.00           O  
ATOM    116  NE2 GLN A   8      -2.352 -16.008   6.861  1.00  0.00           N  
ATOM    117  H   GLN A   8      -4.700 -13.799   1.590  1.00  0.00           H  
ATOM    118  HA  GLN A   8      -2.331 -12.954   2.934  1.00  0.00           H  
ATOM    119  HB2 GLN A   8      -4.328 -14.328   3.796  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -3.553 -15.732   3.030  1.00  0.00           H  
ATOM    121  HG2 GLN A   8      -1.496 -15.300   4.367  1.00  0.00           H  
ATOM    122  HG3 GLN A   8      -2.305 -13.933   5.148  1.00  0.00           H  
ATOM    123 HE21 GLN A   8      -2.702 -16.620   7.583  1.00  0.00           H  
ATOM    124 HE22 GLN A   8      -1.484 -15.507   6.990  1.00  0.00           H  
ATOM    125  N   VAL A   9      -1.960 -15.405   0.719  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -0.970 -16.233   0.045  1.00  0.00           C  
ATOM    127  C   VAL A   9      -0.246 -15.438  -1.040  1.00  0.00           C  
ATOM    128  O   VAL A   9       0.894 -15.752  -1.372  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -1.642 -17.500  -0.497  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -2.880 -17.149  -1.315  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -0.681 -18.327  -1.348  1.00  0.00           C  
ATOM    132  H   VAL A   9      -2.925 -15.481   0.433  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -0.225 -16.543   0.777  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -1.973 -18.109   0.346  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -2.607 -16.462  -2.116  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -3.308 -18.060  -1.732  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -3.605 -16.679  -0.651  1.00  0.00           H  
ATOM    138 HG21 VAL A   9      -1.166 -19.262  -1.630  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -0.414 -17.775  -2.249  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.220 -18.547  -0.776  1.00  0.00           H  
ATOM    141  N   LEU A  10      -0.896 -14.413  -1.587  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.248 -13.543  -2.557  1.00  0.00           C  
ATOM    143  C   LEU A  10       0.876 -12.763  -1.882  1.00  0.00           C  
ATOM    144  O   LEU A  10       1.891 -12.474  -2.514  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -1.280 -12.571  -3.134  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -1.905 -13.104  -4.422  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -2.514 -14.483  -4.222  1.00  0.00           C  
ATOM    148  CD2 LEU A  10      -3.006 -12.157  -4.884  1.00  0.00           C  
ATOM    149  H   LEU A  10      -1.855 -14.224  -1.334  1.00  0.00           H  
ATOM    150  HA  LEU A  10       0.184 -14.140  -3.360  1.00  0.00           H  
ATOM    151  HB2 LEU A  10      -2.054 -12.375  -2.393  1.00  0.00           H  
ATOM    152  HB3 LEU A  10      -0.784 -11.633  -3.380  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -1.127 -13.170  -5.183  1.00  0.00           H  
ATOM    154 HD11 LEU A  10      -1.730 -15.187  -3.945  1.00  0.00           H  
ATOM    155 HD12 LEU A  10      -3.268 -14.423  -3.436  1.00  0.00           H  
ATOM    156 HD13 LEU A  10      -2.981 -14.811  -5.150  1.00  0.00           H  
ATOM    157 HD21 LEU A  10      -3.459 -12.537  -5.800  1.00  0.00           H  
ATOM    158 HD22 LEU A  10      -3.766 -12.073  -4.107  1.00  0.00           H  
ATOM    159 HD23 LEU A  10      -2.584 -11.172  -5.079  1.00  0.00           H  
ATOM    160  N   VAL A  11       0.697 -12.427  -0.603  1.00  0.00           N  
ATOM    161  CA  VAL A  11       1.672 -11.656   0.154  1.00  0.00           C  
ATOM    162  C   VAL A  11       2.887 -12.499   0.514  1.00  0.00           C  
ATOM    163  O   VAL A  11       4.010 -11.998   0.487  1.00  0.00           O  
ATOM    164  CB  VAL A  11       1.007 -11.106   1.418  1.00  0.00           C  
ATOM    165  CG1 VAL A  11       2.050 -10.497   2.353  1.00  0.00           C  
ATOM    166  CG2 VAL A  11       0.005 -10.015   1.049  1.00  0.00           C  
ATOM    167  H   VAL A  11      -0.156 -12.712  -0.142  1.00  0.00           H  
ATOM    168  HA  VAL A  11       2.008 -10.816  -0.454  1.00  0.00           H  
ATOM    169  HB  VAL A  11       0.480 -11.909   1.933  1.00  0.00           H  
ATOM    170 HG11 VAL A  11       2.637  -9.764   1.799  1.00  0.00           H  
ATOM    171 HG12 VAL A  11       1.548 -10.010   3.188  1.00  0.00           H  
ATOM    172 HG13 VAL A  11       2.715 -11.272   2.735  1.00  0.00           H  
ATOM    173 HG21 VAL A  11      -0.718 -10.415   0.339  1.00  0.00           H  
ATOM    174 HG22 VAL A  11      -0.516  -9.681   1.946  1.00  0.00           H  
ATOM    175 HG23 VAL A  11       0.531  -9.174   0.597  1.00  0.00           H  
ATOM    176  N   GLU A  12       2.692 -13.773   0.854  1.00  0.00           N  
ATOM    177  CA  GLU A  12       3.823 -14.604   1.240  1.00  0.00           C  
ATOM    178  C   GLU A  12       4.729 -14.872   0.041  1.00  0.00           C  
ATOM    179  O   GLU A  12       5.937 -15.004   0.203  1.00  0.00           O  
ATOM    180  CB  GLU A  12       3.342 -15.919   1.854  1.00  0.00           C  
ATOM    181  CG  GLU A  12       2.508 -15.644   3.101  1.00  0.00           C  
ATOM    182  CD  GLU A  12       2.244 -16.934   3.875  1.00  0.00           C  
ATOM    183  OE1 GLU A  12       3.081 -17.272   4.743  1.00  0.00           O  
ATOM    184  OE2 GLU A  12       1.205 -17.575   3.597  1.00  0.00           O  
ATOM    185  H   GLU A  12       1.762 -14.169   0.863  1.00  0.00           H  
ATOM    186  HA  GLU A  12       4.399 -14.065   1.992  1.00  0.00           H  
ATOM    187  HB2 GLU A  12       2.744 -16.469   1.128  1.00  0.00           H  
ATOM    188  HB3 GLU A  12       4.212 -16.515   2.129  1.00  0.00           H  
ATOM    189  HG2 GLU A  12       3.025 -14.924   3.734  1.00  0.00           H  
ATOM    190  HG3 GLU A  12       1.557 -15.203   2.804  1.00  0.00           H  
ATOM    191  N   ARG A  13       4.154 -14.943  -1.165  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.929 -15.205  -2.372  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.850 -14.034  -2.699  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.987 -14.249  -3.102  1.00  0.00           O  
ATOM    195  CB  ARG A  13       3.969 -15.478  -3.532  1.00  0.00           C  
ATOM    196  CG  ARG A  13       3.343 -16.863  -3.384  1.00  0.00           C  
ATOM    197  CD  ARG A  13       2.289 -17.077  -4.470  1.00  0.00           C  
ATOM    198  NE  ARG A  13       1.705 -18.417  -4.378  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       0.739 -18.876  -5.176  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       0.236 -18.112  -6.147  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       0.267 -20.105  -5.009  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.154 -14.824  -1.240  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.557 -16.085  -2.223  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       3.188 -14.717  -3.540  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       4.513 -15.441  -4.476  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       4.122 -17.619  -3.486  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       2.878 -16.954  -2.402  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       1.503 -16.332  -4.352  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       2.754 -16.952  -5.448  1.00  0.00           H  
ATOM    210  HE  ARG A  13       2.065 -19.031  -3.660  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       0.585 -17.175  -6.282  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -0.493 -18.470  -6.748  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       0.644 -20.697  -4.283  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -0.467 -20.454  -5.610  1.00  0.00           H  
ATOM    215  N   VAL A  14       5.385 -12.792  -2.527  1.00  0.00           N  
ATOM    216  CA  VAL A  14       6.231 -11.634  -2.811  1.00  0.00           C  
ATOM    217  C   VAL A  14       7.335 -11.485  -1.763  1.00  0.00           C  
ATOM    218  O   VAL A  14       8.349 -10.846  -2.034  1.00  0.00           O  
ATOM    219  CB  VAL A  14       5.378 -10.375  -3.034  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.257 -10.206  -2.019  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       6.203  -9.092  -3.002  1.00  0.00           C  
ATOM    222  H   VAL A  14       4.439 -12.647  -2.204  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.738 -11.831  -3.756  1.00  0.00           H  
ATOM    224  HB  VAL A  14       4.915 -10.462  -4.017  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.642 -11.106  -2.010  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       4.679 -10.023  -1.030  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.634  -9.368  -2.330  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       7.000  -9.140  -3.743  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       5.557  -8.243  -3.224  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       6.629  -8.950  -2.008  1.00  0.00           H  
ATOM    231  N   GLN A  15       7.169 -12.067  -0.568  1.00  0.00           N  
ATOM    232  CA  GLN A  15       8.266 -12.116   0.390  1.00  0.00           C  
ATOM    233  C   GLN A  15       9.336 -13.110  -0.068  1.00  0.00           C  
ATOM    234  O   GLN A  15      10.510 -12.935   0.249  1.00  0.00           O  
ATOM    235  CB  GLN A  15       7.759 -12.508   1.779  1.00  0.00           C  
ATOM    236  CG  GLN A  15       6.880 -11.409   2.376  1.00  0.00           C  
ATOM    237  CD  GLN A  15       6.540 -11.695   3.836  1.00  0.00           C  
ATOM    238  OE1 GLN A  15       6.808 -12.775   4.355  1.00  0.00           O  
ATOM    239  NE2 GLN A  15       5.945 -10.719   4.512  1.00  0.00           N  
ATOM    240  H   GLN A  15       6.285 -12.489  -0.322  1.00  0.00           H  
ATOM    241  HA  GLN A  15       8.720 -11.127   0.452  1.00  0.00           H  
ATOM    242  HB2 GLN A  15       7.204 -13.444   1.724  1.00  0.00           H  
ATOM    243  HB3 GLN A  15       8.624 -12.647   2.429  1.00  0.00           H  
ATOM    244  HG2 GLN A  15       7.414 -10.461   2.319  1.00  0.00           H  
ATOM    245  HG3 GLN A  15       5.956 -11.324   1.804  1.00  0.00           H  
ATOM    246 HE21 GLN A  15       5.735 -10.830   5.494  1.00  0.00           H  
ATOM    247 HE22 GLN A  15       5.708  -9.855   4.044  1.00  0.00           H  
ATOM    248  N   LYS A  16       8.948 -14.156  -0.815  1.00  0.00           N  
ATOM    249  CA  LYS A  16       9.882 -15.120  -1.378  1.00  0.00           C  
ATOM    250  C   LYS A  16      10.549 -14.591  -2.648  1.00  0.00           C  
ATOM    251  O   LYS A  16      11.513 -15.187  -3.123  1.00  0.00           O  
ATOM    252  CB  LYS A  16       9.132 -16.426  -1.667  1.00  0.00           C  
ATOM    253  CG  LYS A  16       8.501 -17.042  -0.416  1.00  0.00           C  
ATOM    254  CD  LYS A  16       9.521 -17.259   0.695  1.00  0.00           C  
ATOM    255  CE  LYS A  16       8.809 -17.873   1.898  1.00  0.00           C  
ATOM    256  NZ  LYS A  16       9.755 -18.148   2.995  1.00  0.00           N  
ATOM    257  H   LYS A  16       7.967 -14.307  -1.005  1.00  0.00           H  
ATOM    258  HA  LYS A  16      10.674 -15.310  -0.654  1.00  0.00           H  
ATOM    259  HB2 LYS A  16       8.344 -16.230  -2.395  1.00  0.00           H  
ATOM    260  HB3 LYS A  16       9.822 -17.148  -2.103  1.00  0.00           H  
ATOM    261  HG2 LYS A  16       7.724 -16.374  -0.042  1.00  0.00           H  
ATOM    262  HG3 LYS A  16       8.043 -17.994  -0.680  1.00  0.00           H  
ATOM    263  HD2 LYS A  16      10.304 -17.928   0.336  1.00  0.00           H  
ATOM    264  HD3 LYS A  16       9.953 -16.302   0.987  1.00  0.00           H  
ATOM    265  HE2 LYS A  16       8.038 -17.184   2.241  1.00  0.00           H  
ATOM    266  HE3 LYS A  16       8.335 -18.803   1.584  1.00  0.00           H  
ATOM    267  HZ1 LYS A  16      10.194 -17.290   3.296  1.00  0.00           H  
ATOM    268  HZ2 LYS A  16       9.263 -18.556   3.777  1.00  0.00           H  
ATOM    269  HZ3 LYS A  16      10.472 -18.790   2.688  1.00  0.00           H  
ATOM    270  N   GLY A  17      10.047 -13.481  -3.195  1.00  0.00           N  
ATOM    271  CA  GLY A  17      10.644 -12.834  -4.353  1.00  0.00           C  
ATOM    272  C   GLY A  17       9.766 -12.957  -5.594  1.00  0.00           C  
ATOM    273  O   GLY A  17      10.142 -12.475  -6.661  1.00  0.00           O  
ATOM    274  H   GLY A  17       9.219 -13.060  -2.798  1.00  0.00           H  
ATOM    275  HA2 GLY A  17      10.781 -11.777  -4.127  1.00  0.00           H  
ATOM    276  HA3 GLY A  17      11.615 -13.283  -4.564  1.00  0.00           H  
ATOM    277  N   ASP A  18       8.599 -13.598  -5.469  1.00  0.00           N  
ATOM    278  CA  ASP A  18       7.655 -13.724  -6.564  1.00  0.00           C  
ATOM    279  C   ASP A  18       6.823 -12.448  -6.651  1.00  0.00           C  
ATOM    280  O   ASP A  18       5.733 -12.366  -6.080  1.00  0.00           O  
ATOM    281  CB  ASP A  18       6.792 -14.964  -6.331  1.00  0.00           C  
ATOM    282  CG  ASP A  18       7.484 -16.228  -6.830  1.00  0.00           C  
ATOM    283  OD1 ASP A  18       8.208 -16.855  -6.023  1.00  0.00           O  
ATOM    284  OD2 ASP A  18       7.279 -16.558  -8.018  1.00  0.00           O  
ATOM    285  H   ASP A  18       8.337 -14.007  -4.584  1.00  0.00           H  
ATOM    286  HA  ASP A  18       8.195 -13.842  -7.504  1.00  0.00           H  
ATOM    287  HB2 ASP A  18       6.562 -15.066  -5.271  1.00  0.00           H  
ATOM    288  HB3 ASP A  18       5.842 -14.844  -6.852  1.00  0.00           H  
ATOM    289  N   GLN A  19       7.337 -11.450  -7.373  1.00  0.00           N  
ATOM    290  CA  GLN A  19       6.664 -10.169  -7.537  1.00  0.00           C  
ATOM    291  C   GLN A  19       5.412 -10.299  -8.406  1.00  0.00           C  
ATOM    292  O   GLN A  19       4.604  -9.377  -8.469  1.00  0.00           O  
ATOM    293  CB  GLN A  19       7.639  -9.146  -8.121  1.00  0.00           C  
ATOM    294  CG  GLN A  19       8.145  -9.588  -9.498  1.00  0.00           C  
ATOM    295  CD  GLN A  19       9.108  -8.563 -10.087  1.00  0.00           C  
ATOM    296  OE1 GLN A  19       8.749  -7.807 -10.986  1.00  0.00           O  
ATOM    297  NE2 GLN A  19      10.339  -8.528  -9.590  1.00  0.00           N  
ATOM    298  H   GLN A  19       8.235 -11.575  -7.817  1.00  0.00           H  
ATOM    299  HA  GLN A  19       6.354  -9.817  -6.553  1.00  0.00           H  
ATOM    300  HB2 GLN A  19       7.129  -8.187  -8.218  1.00  0.00           H  
ATOM    301  HB3 GLN A  19       8.483  -9.022  -7.442  1.00  0.00           H  
ATOM    302  HG2 GLN A  19       8.655 -10.544  -9.389  1.00  0.00           H  
ATOM    303  HG3 GLN A  19       7.295  -9.712 -10.170  1.00  0.00           H  
ATOM    304 HE21 GLN A  19      11.005  -7.862  -9.955  1.00  0.00           H  
ATOM    305 HE22 GLN A  19      10.608  -9.160  -8.850  1.00  0.00           H  
ATOM    306  N   LYS A  20       5.246 -11.448  -9.068  1.00  0.00           N  
ATOM    307  CA  LYS A  20       4.065 -11.718  -9.873  1.00  0.00           C  
ATOM    308  C   LYS A  20       2.837 -11.859  -8.980  1.00  0.00           C  
ATOM    309  O   LYS A  20       1.723 -11.603  -9.426  1.00  0.00           O  
ATOM    310  CB  LYS A  20       4.322 -12.961 -10.740  1.00  0.00           C  
ATOM    311  CG  LYS A  20       4.668 -14.229  -9.948  1.00  0.00           C  
ATOM    312  CD  LYS A  20       3.423 -15.028  -9.562  1.00  0.00           C  
ATOM    313  CE  LYS A  20       3.795 -16.246  -8.713  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.716 -17.154  -9.424  1.00  0.00           N  
ATOM    315  H   LYS A  20       5.964 -12.156  -9.011  1.00  0.00           H  
ATOM    316  HA  LYS A  20       3.895 -10.866 -10.531  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       3.455 -13.149 -11.372  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       5.166 -12.737 -11.391  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       5.294 -14.858 -10.581  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       5.238 -13.966  -9.057  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       2.740 -14.404  -8.987  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       2.909 -15.361 -10.465  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       4.258 -15.907  -7.787  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       2.882 -16.787  -8.464  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       5.595 -16.690  -9.604  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       4.898 -17.973  -8.861  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       4.310 -17.442 -10.302  1.00  0.00           H  
ATOM    328  N   ALA A  21       3.030 -12.261  -7.720  1.00  0.00           N  
ATOM    329  CA  ALA A  21       1.935 -12.369  -6.772  1.00  0.00           C  
ATOM    330  C   ALA A  21       1.564 -10.986  -6.245  1.00  0.00           C  
ATOM    331  O   ALA A  21       0.393 -10.717  -5.979  1.00  0.00           O  
ATOM    332  CB  ALA A  21       2.350 -13.304  -5.643  1.00  0.00           C  
ATOM    333  H   ALA A  21       3.961 -12.495  -7.408  1.00  0.00           H  
ATOM    334  HA  ALA A  21       1.064 -12.793  -7.273  1.00  0.00           H  
ATOM    335  HB1 ALA A  21       1.520 -13.422  -4.947  1.00  0.00           H  
ATOM    336  HB2 ALA A  21       2.616 -14.278  -6.054  1.00  0.00           H  
ATOM    337  HB3 ALA A  21       3.206 -12.885  -5.112  1.00  0.00           H  
ATOM    338  N   PHE A  22       2.558 -10.103  -6.097  1.00  0.00           N  
ATOM    339  CA  PHE A  22       2.307  -8.717  -5.735  1.00  0.00           C  
ATOM    340  C   PHE A  22       1.560  -7.999  -6.861  1.00  0.00           C  
ATOM    341  O   PHE A  22       0.742  -7.125  -6.595  1.00  0.00           O  
ATOM    342  CB  PHE A  22       3.640  -8.028  -5.461  1.00  0.00           C  
ATOM    343  CG  PHE A  22       3.515  -6.583  -5.033  1.00  0.00           C  
ATOM    344  CD1 PHE A  22       4.030  -5.556  -5.841  1.00  0.00           C  
ATOM    345  CD2 PHE A  22       2.890  -6.274  -3.819  1.00  0.00           C  
ATOM    346  CE1 PHE A  22       3.920  -4.219  -5.423  1.00  0.00           C  
ATOM    347  CE2 PHE A  22       2.782  -4.938  -3.403  1.00  0.00           C  
ATOM    348  CZ  PHE A  22       3.296  -3.911  -4.206  1.00  0.00           C  
ATOM    349  H   PHE A  22       3.515 -10.394  -6.230  1.00  0.00           H  
ATOM    350  HA  PHE A  22       1.711  -8.687  -4.823  1.00  0.00           H  
ATOM    351  HB2 PHE A  22       4.143  -8.574  -4.663  1.00  0.00           H  
ATOM    352  HB3 PHE A  22       4.264  -8.087  -6.352  1.00  0.00           H  
ATOM    353  HD1 PHE A  22       4.506  -5.795  -6.780  1.00  0.00           H  
ATOM    354  HD2 PHE A  22       2.488  -7.063  -3.202  1.00  0.00           H  
ATOM    355  HE1 PHE A  22       4.317  -3.425  -6.037  1.00  0.00           H  
ATOM    356  HE2 PHE A  22       2.307  -4.703  -2.463  1.00  0.00           H  
ATOM    357  HZ  PHE A  22       3.206  -2.884  -3.887  1.00  0.00           H  
ATOM    358  N   ASN A  23       1.827  -8.356  -8.122  1.00  0.00           N  
ATOM    359  CA  ASN A  23       1.158  -7.728  -9.254  1.00  0.00           C  
ATOM    360  C   ASN A  23      -0.344  -7.991  -9.197  1.00  0.00           C  
ATOM    361  O   ASN A  23      -1.148  -7.097  -9.462  1.00  0.00           O  
ATOM    362  CB  ASN A  23       1.724  -8.296 -10.552  1.00  0.00           C  
ATOM    363  CG  ASN A  23       1.235  -7.510 -11.761  1.00  0.00           C  
ATOM    364  OD1 ASN A  23       0.763  -6.382 -11.644  1.00  0.00           O  
ATOM    365  ND2 ASN A  23       1.347  -8.100 -12.946  1.00  0.00           N  
ATOM    366  H   ASN A  23       2.516  -9.071  -8.306  1.00  0.00           H  
ATOM    367  HA  ASN A  23       1.339  -6.654  -9.238  1.00  0.00           H  
ATOM    368  HB2 ASN A  23       2.813  -8.255 -10.527  1.00  0.00           H  
ATOM    369  HB3 ASN A  23       1.424  -9.339 -10.664  1.00  0.00           H  
ATOM    370 HD21 ASN A  23       1.031  -7.607 -13.769  1.00  0.00           H  
ATOM    371 HD22 ASN A  23       1.744  -9.026 -13.021  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.722  -9.222  -8.845  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -2.121  -9.605  -8.767  1.00  0.00           C  
ATOM    374  C   LEU A  24      -2.778  -9.001  -7.528  1.00  0.00           C  
ATOM    375  O   LEU A  24      -3.993  -8.819  -7.490  1.00  0.00           O  
ATOM    376  CB  LEU A  24      -2.208 -11.131  -8.729  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -1.533 -11.768  -9.948  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.462 -13.278  -9.749  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -2.290 -11.444 -11.236  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.019  -9.917  -8.633  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -2.636  -9.229  -9.651  1.00  0.00           H  
ATOM    382  HB2 LEU A  24      -1.712 -11.486  -7.824  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -3.253 -11.439  -8.701  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.517 -11.387 -10.040  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -2.466 -13.681  -9.631  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.978 -13.735 -10.613  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.873 -13.487  -8.856  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -2.255 -10.370 -11.419  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -1.807 -11.955 -12.069  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -3.325 -11.774 -11.151  1.00  0.00           H  
ATOM    391  N   LEU A  25      -1.967  -8.694  -6.510  1.00  0.00           N  
ATOM    392  CA  LEU A  25      -2.438  -8.109  -5.267  1.00  0.00           C  
ATOM    393  C   LEU A  25      -2.555  -6.590  -5.374  1.00  0.00           C  
ATOM    394  O   LEU A  25      -3.368  -5.983  -4.677  1.00  0.00           O  
ATOM    395  CB  LEU A  25      -1.455  -8.517  -4.165  1.00  0.00           C  
ATOM    396  CG  LEU A  25      -1.904  -8.107  -2.762  1.00  0.00           C  
ATOM    397  CD1 LEU A  25      -3.241  -8.739  -2.390  1.00  0.00           C  
ATOM    398  CD2 LEU A  25      -0.851  -8.596  -1.772  1.00  0.00           C  
ATOM    399  H   LEU A  25      -0.980  -8.888  -6.597  1.00  0.00           H  
ATOM    400  HA  LEU A  25      -3.421  -8.521  -5.041  1.00  0.00           H  
ATOM    401  HB2 LEU A  25      -1.338  -9.601  -4.185  1.00  0.00           H  
ATOM    402  HB3 LEU A  25      -0.485  -8.064  -4.370  1.00  0.00           H  
ATOM    403  HG  LEU A  25      -1.980  -7.021  -2.700  1.00  0.00           H  
ATOM    404 HD11 LEU A  25      -4.026  -8.367  -3.047  1.00  0.00           H  
ATOM    405 HD12 LEU A  25      -3.175  -9.823  -2.479  1.00  0.00           H  
ATOM    406 HD13 LEU A  25      -3.491  -8.480  -1.361  1.00  0.00           H  
ATOM    407 HD21 LEU A  25      -0.782  -9.682  -1.823  1.00  0.00           H  
ATOM    408 HD22 LEU A  25       0.115  -8.155  -2.015  1.00  0.00           H  
ATOM    409 HD23 LEU A  25      -1.147  -8.302  -0.765  1.00  0.00           H  
ATOM    410  N   VAL A  26      -1.750  -5.966  -6.243  1.00  0.00           N  
ATOM    411  CA  VAL A  26      -1.768  -4.524  -6.429  1.00  0.00           C  
ATOM    412  C   VAL A  26      -3.009  -4.106  -7.199  1.00  0.00           C  
ATOM    413  O   VAL A  26      -3.757  -3.262  -6.719  1.00  0.00           O  
ATOM    414  CB  VAL A  26      -0.494  -4.067  -7.153  1.00  0.00           C  
ATOM    415  CG1 VAL A  26      -0.646  -2.667  -7.748  1.00  0.00           C  
ATOM    416  CG2 VAL A  26       0.669  -4.024  -6.166  1.00  0.00           C  
ATOM    417  H   VAL A  26      -1.093  -6.507  -6.786  1.00  0.00           H  
ATOM    418  HA  VAL A  26      -1.808  -4.032  -5.458  1.00  0.00           H  
ATOM    419  HB  VAL A  26      -0.258  -4.771  -7.951  1.00  0.00           H  
ATOM    420 HG11 VAL A  26       0.302  -2.347  -8.182  1.00  0.00           H  
ATOM    421 HG12 VAL A  26      -1.402  -2.674  -8.534  1.00  0.00           H  
ATOM    422 HG13 VAL A  26      -0.935  -1.961  -6.970  1.00  0.00           H  
ATOM    423 HG21 VAL A  26       0.482  -3.263  -5.410  1.00  0.00           H  
ATOM    424 HG22 VAL A  26       0.778  -4.991  -5.675  1.00  0.00           H  
ATOM    425 HG23 VAL A  26       1.587  -3.786  -6.704  1.00  0.00           H  
ATOM    426  N   VAL A  27      -3.245  -4.677  -8.383  1.00  0.00           N  
ATOM    427  CA  VAL A  27      -4.355  -4.256  -9.233  1.00  0.00           C  
ATOM    428  C   VAL A  27      -5.701  -4.476  -8.542  1.00  0.00           C  
ATOM    429  O   VAL A  27      -6.678  -3.793  -8.850  1.00  0.00           O  
ATOM    430  CB  VAL A  27      -4.276  -5.006 -10.567  1.00  0.00           C  
ATOM    431  CG1 VAL A  27      -4.526  -6.503 -10.379  1.00  0.00           C  
ATOM    432  CG2 VAL A  27      -5.287  -4.453 -11.570  1.00  0.00           C  
ATOM    433  H   VAL A  27      -2.626  -5.406  -8.708  1.00  0.00           H  
ATOM    434  HA  VAL A  27      -4.247  -3.189  -9.432  1.00  0.00           H  
ATOM    435  HB  VAL A  27      -3.276  -4.871 -10.980  1.00  0.00           H  
ATOM    436 HG11 VAL A  27      -5.541  -6.670 -10.017  1.00  0.00           H  
ATOM    437 HG12 VAL A  27      -4.398  -7.006 -11.337  1.00  0.00           H  
ATOM    438 HG13 VAL A  27      -3.813  -6.910  -9.662  1.00  0.00           H  
ATOM    439 HG21 VAL A  27      -5.133  -3.383 -11.703  1.00  0.00           H  
ATOM    440 HG22 VAL A  27      -5.159  -4.956 -12.529  1.00  0.00           H  
ATOM    441 HG23 VAL A  27      -6.302  -4.630 -11.214  1.00  0.00           H  
ATOM    442  N   ARG A  28      -5.759  -5.430  -7.605  1.00  0.00           N  
ATOM    443  CA  ARG A  28      -6.962  -5.736  -6.852  1.00  0.00           C  
ATOM    444  C   ARG A  28      -7.295  -4.596  -5.892  1.00  0.00           C  
ATOM    445  O   ARG A  28      -8.428  -4.118  -5.836  1.00  0.00           O  
ATOM    446  CB  ARG A  28      -6.707  -7.045  -6.100  1.00  0.00           C  
ATOM    447  CG  ARG A  28      -7.846  -7.387  -5.144  1.00  0.00           C  
ATOM    448  CD  ARG A  28      -7.627  -8.776  -4.540  1.00  0.00           C  
ATOM    449  NE  ARG A  28      -7.696  -9.821  -5.568  1.00  0.00           N  
ATOM    450  CZ  ARG A  28      -7.215 -11.062  -5.425  1.00  0.00           C  
ATOM    451  NH1 ARG A  28      -6.639 -11.445  -4.289  1.00  0.00           N  
ATOM    452  NH2 ARG A  28      -7.310 -11.932  -6.427  1.00  0.00           N  
ATOM    453  H   ARG A  28      -4.929  -5.971  -7.410  1.00  0.00           H  
ATOM    454  HA  ARG A  28      -7.801  -5.867  -7.537  1.00  0.00           H  
ATOM    455  HB2 ARG A  28      -6.591  -7.848  -6.829  1.00  0.00           H  
ATOM    456  HB3 ARG A  28      -5.782  -6.956  -5.530  1.00  0.00           H  
ATOM    457  HG2 ARG A  28      -7.874  -6.646  -4.344  1.00  0.00           H  
ATOM    458  HG3 ARG A  28      -8.796  -7.359  -5.677  1.00  0.00           H  
ATOM    459  HD2 ARG A  28      -6.650  -8.799  -4.056  1.00  0.00           H  
ATOM    460  HD3 ARG A  28      -8.396  -8.962  -3.791  1.00  0.00           H  
ATOM    461  HE  ARG A  28      -8.144  -9.579  -6.442  1.00  0.00           H  
ATOM    462 HH11 ARG A  28      -6.562 -10.798  -3.519  1.00  0.00           H  
ATOM    463 HH12 ARG A  28      -6.277 -12.384  -4.201  1.00  0.00           H  
ATOM    464 HH21 ARG A  28      -7.754 -11.660  -7.293  1.00  0.00           H  
ATOM    465 HH22 ARG A  28      -6.937 -12.865  -6.325  1.00  0.00           H  
ATOM    466  N   TYR A  29      -6.294  -4.152  -5.132  1.00  0.00           N  
ATOM    467  CA  TYR A  29      -6.458  -3.079  -4.168  1.00  0.00           C  
ATOM    468  C   TYR A  29      -6.223  -1.714  -4.793  1.00  0.00           C  
ATOM    469  O   TYR A  29      -6.502  -0.706  -4.158  1.00  0.00           O  
ATOM    470  CB  TYR A  29      -5.545  -3.328  -2.970  1.00  0.00           C  
ATOM    471  CG  TYR A  29      -6.117  -4.379  -2.047  1.00  0.00           C  
ATOM    472  CD1 TYR A  29      -6.075  -5.735  -2.409  1.00  0.00           C  
ATOM    473  CD2 TYR A  29      -6.710  -3.991  -0.838  1.00  0.00           C  
ATOM    474  CE1 TYR A  29      -6.637  -6.705  -1.566  1.00  0.00           C  
ATOM    475  CE2 TYR A  29      -7.275  -4.955   0.008  1.00  0.00           C  
ATOM    476  CZ  TYR A  29      -7.246  -6.315  -0.355  1.00  0.00           C  
ATOM    477  OH  TYR A  29      -7.810  -7.243   0.465  1.00  0.00           O  
ATOM    478  H   TYR A  29      -5.382  -4.577  -5.221  1.00  0.00           H  
ATOM    479  HA  TYR A  29      -7.487  -3.096  -3.805  1.00  0.00           H  
ATOM    480  HB2 TYR A  29      -4.562  -3.639  -3.323  1.00  0.00           H  
ATOM    481  HB3 TYR A  29      -5.429  -2.397  -2.415  1.00  0.00           H  
ATOM    482  HD1 TYR A  29      -5.617  -6.035  -3.340  1.00  0.00           H  
ATOM    483  HD2 TYR A  29      -6.734  -2.947  -0.562  1.00  0.00           H  
ATOM    484  HE1 TYR A  29      -6.607  -7.747  -1.847  1.00  0.00           H  
ATOM    485  HE2 TYR A  29      -7.737  -4.655   0.936  1.00  0.00           H  
ATOM    486  HH  TYR A  29      -7.729  -8.142   0.137  1.00  0.00           H  
ATOM    487  N   GLN A  30      -5.718  -1.656  -6.026  1.00  0.00           N  
ATOM    488  CA  GLN A  30      -5.440  -0.406  -6.711  1.00  0.00           C  
ATOM    489  C   GLN A  30      -6.706   0.442  -6.841  1.00  0.00           C  
ATOM    490  O   GLN A  30      -6.614   1.664  -6.928  1.00  0.00           O  
ATOM    491  CB  GLN A  30      -4.833  -0.747  -8.076  1.00  0.00           C  
ATOM    492  CG  GLN A  30      -4.576   0.474  -8.956  1.00  0.00           C  
ATOM    493  CD  GLN A  30      -3.803   0.068 -10.204  1.00  0.00           C  
ATOM    494  OE1 GLN A  30      -2.640   0.425 -10.372  1.00  0.00           O  
ATOM    495  NE2 GLN A  30      -4.443  -0.686 -11.093  1.00  0.00           N  
ATOM    496  H   GLN A  30      -5.496  -2.510  -6.516  1.00  0.00           H  
ATOM    497  HA  GLN A  30      -4.714   0.165  -6.132  1.00  0.00           H  
ATOM    498  HB2 GLN A  30      -3.879  -1.251  -7.921  1.00  0.00           H  
ATOM    499  HB3 GLN A  30      -5.506  -1.417  -8.608  1.00  0.00           H  
ATOM    500  HG2 GLN A  30      -5.531   0.904  -9.258  1.00  0.00           H  
ATOM    501  HG3 GLN A  30      -4.001   1.213  -8.398  1.00  0.00           H  
ATOM    502 HE21 GLN A  30      -3.963  -0.994 -11.926  1.00  0.00           H  
ATOM    503 HE22 GLN A  30      -5.405  -0.952 -10.937  1.00  0.00           H  
ATOM    504  N   HIS A  31      -7.884  -0.184  -6.852  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -9.133   0.562  -6.889  1.00  0.00           C  
ATOM    506  C   HIS A  31      -9.577   0.963  -5.480  1.00  0.00           C  
ATOM    507  O   HIS A  31     -10.166   2.031  -5.304  1.00  0.00           O  
ATOM    508  CB  HIS A  31     -10.200  -0.272  -7.599  1.00  0.00           C  
ATOM    509  CG  HIS A  31     -11.506   0.456  -7.757  1.00  0.00           C  
ATOM    510  ND1 HIS A  31     -12.685   0.171  -7.062  1.00  0.00           N  
ATOM    511  CD2 HIS A  31     -11.730   1.502  -8.606  1.00  0.00           C  
ATOM    512  CE1 HIS A  31     -13.588   1.059  -7.506  1.00  0.00           C  
ATOM    513  NE2 HIS A  31     -13.043   1.869  -8.433  1.00  0.00           N  
ATOM    514  H   HIS A  31      -7.916  -1.194  -6.837  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -8.980   1.477  -7.460  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -9.833  -0.542  -8.590  1.00  0.00           H  
ATOM    517  HB3 HIS A  31     -10.364  -1.191  -7.038  1.00  0.00           H  
ATOM    518  HD2 HIS A  31     -11.013   1.948  -9.280  1.00  0.00           H  
ATOM    519  HE1 HIS A  31     -14.614   1.112  -7.170  1.00  0.00           H  
ATOM    520  HE2 HIS A  31     -13.519   2.616  -8.917  1.00  0.00           H  
ATOM    521  N   LYS A  32      -9.304   0.126  -4.469  1.00  0.00           N  
ATOM    522  CA  LYS A  32      -9.680   0.437  -3.090  1.00  0.00           C  
ATOM    523  C   LYS A  32      -8.756   1.491  -2.487  1.00  0.00           C  
ATOM    524  O   LYS A  32      -9.220   2.411  -1.810  1.00  0.00           O  
ATOM    525  CB  LYS A  32      -9.602  -0.835  -2.239  1.00  0.00           C  
ATOM    526  CG  LYS A  32     -10.784  -1.795  -2.403  1.00  0.00           C  
ATOM    527  CD  LYS A  32     -10.909  -2.417  -3.799  1.00  0.00           C  
ATOM    528  CE  LYS A  32     -11.817  -1.592  -4.712  1.00  0.00           C  
ATOM    529  NZ  LYS A  32     -13.218  -1.597  -4.244  1.00  0.00           N  
ATOM    530  H   LYS A  32      -8.836  -0.750  -4.651  1.00  0.00           H  
ATOM    531  HA  LYS A  32     -10.694   0.837  -3.068  1.00  0.00           H  
ATOM    532  HB2 LYS A  32      -8.675  -1.362  -2.461  1.00  0.00           H  
ATOM    533  HB3 LYS A  32      -9.571  -0.536  -1.191  1.00  0.00           H  
ATOM    534  HG2 LYS A  32     -10.654  -2.605  -1.685  1.00  0.00           H  
ATOM    535  HG3 LYS A  32     -11.706  -1.266  -2.160  1.00  0.00           H  
ATOM    536  HD2 LYS A  32      -9.921  -2.509  -4.250  1.00  0.00           H  
ATOM    537  HD3 LYS A  32     -11.334  -3.416  -3.696  1.00  0.00           H  
ATOM    538  HE2 LYS A  32     -11.456  -0.564  -4.752  1.00  0.00           H  
ATOM    539  HE3 LYS A  32     -11.788  -2.013  -5.717  1.00  0.00           H  
ATOM    540  HZ1 LYS A  32     -13.279  -1.192  -3.321  1.00  0.00           H  
ATOM    541  HZ2 LYS A  32     -13.790  -1.057  -4.878  1.00  0.00           H  
ATOM    542  HZ3 LYS A  32     -13.567  -2.544  -4.220  1.00  0.00           H  
ATOM    543  N   VAL A  33      -7.452   1.369  -2.728  1.00  0.00           N  
ATOM    544  CA  VAL A  33      -6.450   2.262  -2.170  1.00  0.00           C  
ATOM    545  C   VAL A  33      -6.568   3.642  -2.800  1.00  0.00           C  
ATOM    546  O   VAL A  33      -6.225   4.639  -2.170  1.00  0.00           O  
ATOM    547  CB  VAL A  33      -5.062   1.645  -2.389  1.00  0.00           C  
ATOM    548  CG1 VAL A  33      -4.603   1.798  -3.836  1.00  0.00           C  
ATOM    549  CG2 VAL A  33      -4.012   2.307  -1.508  1.00  0.00           C  
ATOM    550  H   VAL A  33      -7.130   0.613  -3.314  1.00  0.00           H  
ATOM    551  HA  VAL A  33      -6.624   2.358  -1.098  1.00  0.00           H  
ATOM    552  HB  VAL A  33      -5.115   0.585  -2.137  1.00  0.00           H  
ATOM    553 HG11 VAL A  33      -5.351   1.378  -4.508  1.00  0.00           H  
ATOM    554 HG12 VAL A  33      -4.463   2.852  -4.069  1.00  0.00           H  
ATOM    555 HG13 VAL A  33      -3.658   1.270  -3.968  1.00  0.00           H  
ATOM    556 HG21 VAL A  33      -3.920   3.358  -1.778  1.00  0.00           H  
ATOM    557 HG22 VAL A  33      -4.298   2.210  -0.460  1.00  0.00           H  
ATOM    558 HG23 VAL A  33      -3.052   1.816  -1.668  1.00  0.00           H  
ATOM    559  N   ALA A  34      -7.055   3.697  -4.043  1.00  0.00           N  
ATOM    560  CA  ALA A  34      -7.244   4.949  -4.757  1.00  0.00           C  
ATOM    561  C   ALA A  34      -8.474   5.688  -4.241  1.00  0.00           C  
ATOM    562  O   ALA A  34      -8.537   6.913  -4.338  1.00  0.00           O  
ATOM    563  CB  ALA A  34      -7.384   4.657  -6.248  1.00  0.00           C  
ATOM    564  H   ALA A  34      -7.300   2.840  -4.519  1.00  0.00           H  
ATOM    565  HA  ALA A  34      -6.371   5.580  -4.598  1.00  0.00           H  
ATOM    566  HB1 ALA A  34      -7.493   5.594  -6.793  1.00  0.00           H  
ATOM    567  HB2 ALA A  34      -6.496   4.131  -6.602  1.00  0.00           H  
ATOM    568  HB3 ALA A  34      -8.259   4.031  -6.420  1.00  0.00           H  
ATOM    569  N   SER A  35      -9.453   4.963  -3.692  1.00  0.00           N  
ATOM    570  CA  SER A  35     -10.627   5.599  -3.120  1.00  0.00           C  
ATOM    571  C   SER A  35     -10.258   6.272  -1.803  1.00  0.00           C  
ATOM    572  O   SER A  35     -10.854   7.279  -1.428  1.00  0.00           O  
ATOM    573  CB  SER A  35     -11.718   4.552  -2.925  1.00  0.00           C  
ATOM    574  OG  SER A  35     -12.911   5.163  -2.482  1.00  0.00           O  
ATOM    575  H   SER A  35      -9.387   3.955  -3.661  1.00  0.00           H  
ATOM    576  HA  SER A  35     -10.991   6.357  -3.814  1.00  0.00           H  
ATOM    577  HB2 SER A  35     -11.899   4.050  -3.875  1.00  0.00           H  
ATOM    578  HB3 SER A  35     -11.391   3.817  -2.189  1.00  0.00           H  
ATOM    579  HG  SER A  35     -13.577   4.479  -2.378  1.00  0.00           H  
ATOM    580  N   LEU A  36      -9.268   5.724  -1.088  1.00  0.00           N  
ATOM    581  CA  LEU A  36      -8.847   6.313   0.173  1.00  0.00           C  
ATOM    582  C   LEU A  36      -8.145   7.645  -0.061  1.00  0.00           C  
ATOM    583  O   LEU A  36      -8.464   8.636   0.594  1.00  0.00           O  
ATOM    584  CB  LEU A  36      -7.884   5.359   0.887  1.00  0.00           C  
ATOM    585  CG  LEU A  36      -7.572   5.838   2.309  1.00  0.00           C  
ATOM    586  CD1 LEU A  36      -8.795   5.709   3.218  1.00  0.00           C  
ATOM    587  CD2 LEU A  36      -6.442   4.981   2.862  1.00  0.00           C  
ATOM    588  H   LEU A  36      -8.811   4.886  -1.417  1.00  0.00           H  
ATOM    589  HA  LEU A  36      -9.730   6.476   0.790  1.00  0.00           H  
ATOM    590  HB2 LEU A  36      -8.313   4.357   0.925  1.00  0.00           H  
ATOM    591  HB3 LEU A  36      -6.947   5.311   0.331  1.00  0.00           H  
ATOM    592  HG  LEU A  36      -7.244   6.878   2.289  1.00  0.00           H  
ATOM    593 HD11 LEU A  36      -8.530   6.011   4.232  1.00  0.00           H  
ATOM    594 HD12 LEU A  36      -9.597   6.353   2.858  1.00  0.00           H  
ATOM    595 HD13 LEU A  36      -9.132   4.672   3.229  1.00  0.00           H  
ATOM    596 HD21 LEU A  36      -6.730   3.931   2.811  1.00  0.00           H  
ATOM    597 HD22 LEU A  36      -5.545   5.140   2.263  1.00  0.00           H  
ATOM    598 HD23 LEU A  36      -6.240   5.264   3.896  1.00  0.00           H  
ATOM    599  N   VAL A  37      -7.187   7.670  -0.993  1.00  0.00           N  
ATOM    600  CA  VAL A  37      -6.335   8.832  -1.195  1.00  0.00           C  
ATOM    601  C   VAL A  37      -6.957   9.901  -2.093  1.00  0.00           C  
ATOM    602  O   VAL A  37      -6.474  11.030  -2.112  1.00  0.00           O  
ATOM    603  CB  VAL A  37      -4.955   8.366  -1.662  1.00  0.00           C  
ATOM    604  CG1 VAL A  37      -5.005   7.635  -2.995  1.00  0.00           C  
ATOM    605  CG2 VAL A  37      -4.011   9.553  -1.785  1.00  0.00           C  
ATOM    606  H   VAL A  37      -7.025   6.849  -1.557  1.00  0.00           H  
ATOM    607  HA  VAL A  37      -6.187   9.284  -0.214  1.00  0.00           H  
ATOM    608  HB  VAL A  37      -4.558   7.675  -0.917  1.00  0.00           H  
ATOM    609 HG11 VAL A  37      -3.995   7.339  -3.278  1.00  0.00           H  
ATOM    610 HG12 VAL A  37      -5.632   6.747  -2.911  1.00  0.00           H  
ATOM    611 HG13 VAL A  37      -5.420   8.295  -3.758  1.00  0.00           H  
ATOM    612 HG21 VAL A  37      -2.986   9.185  -1.822  1.00  0.00           H  
ATOM    613 HG22 VAL A  37      -4.228  10.109  -2.697  1.00  0.00           H  
ATOM    614 HG23 VAL A  37      -4.144  10.204  -0.921  1.00  0.00           H  
ATOM    615  N   SER A  38      -8.021   9.582  -2.835  1.00  0.00           N  
ATOM    616  CA  SER A  38      -8.702  10.592  -3.644  1.00  0.00           C  
ATOM    617  C   SER A  38      -9.312  11.683  -2.760  1.00  0.00           C  
ATOM    618  O   SER A  38      -9.608  12.776  -3.240  1.00  0.00           O  
ATOM    619  CB  SER A  38      -9.789   9.931  -4.486  1.00  0.00           C  
ATOM    620  OG  SER A  38     -10.763   9.336  -3.655  1.00  0.00           O  
ATOM    621  H   SER A  38      -8.366   8.634  -2.844  1.00  0.00           H  
ATOM    622  HA  SER A  38      -7.982  11.057  -4.317  1.00  0.00           H  
ATOM    623  HB2 SER A  38     -10.261  10.684  -5.116  1.00  0.00           H  
ATOM    624  HB3 SER A  38      -9.339   9.167  -5.120  1.00  0.00           H  
ATOM    625  HG  SER A  38     -11.436   8.939  -4.211  1.00  0.00           H  
ATOM    626  N   ARG A  39      -9.498  11.392  -1.466  1.00  0.00           N  
ATOM    627  CA  ARG A  39      -9.951  12.351  -0.472  1.00  0.00           C  
ATOM    628  C   ARG A  39      -8.825  13.284  -0.019  1.00  0.00           C  
ATOM    629  O   ARG A  39      -9.093  14.261   0.679  1.00  0.00           O  
ATOM    630  CB  ARG A  39     -10.506  11.574   0.723  1.00  0.00           C  
ATOM    631  CG  ARG A  39     -11.975  11.196   0.542  1.00  0.00           C  
ATOM    632  CD  ARG A  39     -12.251  10.364  -0.710  1.00  0.00           C  
ATOM    633  NE  ARG A  39     -13.686  10.088  -0.843  1.00  0.00           N  
ATOM    634  CZ  ARG A  39     -14.201   9.010  -1.442  1.00  0.00           C  
ATOM    635  NH1 ARG A  39     -13.410   8.083  -1.973  1.00  0.00           N  
ATOM    636  NH2 ARG A  39     -15.520   8.854  -1.516  1.00  0.00           N  
ATOM    637  H   ARG A  39      -9.326  10.453  -1.139  1.00  0.00           H  
ATOM    638  HA  ARG A  39     -10.743  12.968  -0.896  1.00  0.00           H  
ATOM    639  HB2 ARG A  39      -9.911  10.674   0.880  1.00  0.00           H  
ATOM    640  HB3 ARG A  39     -10.424  12.194   1.616  1.00  0.00           H  
ATOM    641  HG2 ARG A  39     -12.292  10.624   1.415  1.00  0.00           H  
ATOM    642  HG3 ARG A  39     -12.551  12.120   0.490  1.00  0.00           H  
ATOM    643  HD2 ARG A  39     -11.922  10.915  -1.591  1.00  0.00           H  
ATOM    644  HD3 ARG A  39     -11.694   9.429  -0.644  1.00  0.00           H  
ATOM    645  HE  ARG A  39     -14.326  10.764  -0.451  1.00  0.00           H  
ATOM    646 HH11 ARG A  39     -12.407   8.181  -1.916  1.00  0.00           H  
ATOM    647 HH12 ARG A  39     -13.806   7.270  -2.424  1.00  0.00           H  
ATOM    648 HH21 ARG A  39     -16.138   9.552  -1.125  1.00  0.00           H  
ATOM    649 HH22 ARG A  39     -15.908   8.036  -1.965  1.00  0.00           H  
ATOM    650  N   TYR A  40      -7.577  12.998  -0.398  1.00  0.00           N  
ATOM    651  CA  TYR A  40      -6.421  13.748   0.079  1.00  0.00           C  
ATOM    652  C   TYR A  40      -5.679  14.451  -1.059  1.00  0.00           C  
ATOM    653  O   TYR A  40      -4.947  15.409  -0.807  1.00  0.00           O  
ATOM    654  CB  TYR A  40      -5.484  12.793   0.825  1.00  0.00           C  
ATOM    655  CG  TYR A  40      -6.103  12.154   2.051  1.00  0.00           C  
ATOM    656  CD1 TYR A  40      -5.694  12.551   3.334  1.00  0.00           C  
ATOM    657  CD2 TYR A  40      -7.085  11.164   1.907  1.00  0.00           C  
ATOM    658  CE1 TYR A  40      -6.282  11.973   4.468  1.00  0.00           C  
ATOM    659  CE2 TYR A  40      -7.687  10.593   3.035  1.00  0.00           C  
ATOM    660  CZ  TYR A  40      -7.288  10.995   4.325  1.00  0.00           C  
ATOM    661  OH  TYR A  40      -7.874  10.440   5.421  1.00  0.00           O  
ATOM    662  H   TYR A  40      -7.414  12.226  -1.028  1.00  0.00           H  
ATOM    663  HA  TYR A  40      -6.758  14.507   0.785  1.00  0.00           H  
ATOM    664  HB2 TYR A  40      -5.167  12.004   0.144  1.00  0.00           H  
ATOM    665  HB3 TYR A  40      -4.598  13.347   1.135  1.00  0.00           H  
ATOM    666  HD1 TYR A  40      -4.930  13.307   3.445  1.00  0.00           H  
ATOM    667  HD2 TYR A  40      -7.378  10.845   0.917  1.00  0.00           H  
ATOM    668  HE1 TYR A  40      -5.962  12.272   5.456  1.00  0.00           H  
ATOM    669  HE2 TYR A  40      -8.454   9.841   2.921  1.00  0.00           H  
ATOM    670  HH  TYR A  40      -7.531  10.800   6.243  1.00  0.00           H  
ATOM    671  N   VAL A  41      -5.857  13.994  -2.300  1.00  0.00           N  
ATOM    672  CA  VAL A  41      -5.247  14.633  -3.461  1.00  0.00           C  
ATOM    673  C   VAL A  41      -6.249  14.678  -4.613  1.00  0.00           C  
ATOM    674  O   VAL A  41      -7.143  13.833  -4.680  1.00  0.00           O  
ATOM    675  CB  VAL A  41      -3.956  13.919  -3.880  1.00  0.00           C  
ATOM    676  CG1 VAL A  41      -2.991  13.796  -2.702  1.00  0.00           C  
ATOM    677  CG2 VAL A  41      -4.236  12.532  -4.455  1.00  0.00           C  
ATOM    678  H   VAL A  41      -6.438  13.181  -2.453  1.00  0.00           H  
ATOM    679  HA  VAL A  41      -4.977  15.654  -3.194  1.00  0.00           H  
ATOM    680  HB  VAL A  41      -3.484  14.510  -4.665  1.00  0.00           H  
ATOM    681 HG11 VAL A  41      -3.422  13.155  -1.933  1.00  0.00           H  
ATOM    682 HG12 VAL A  41      -2.052  13.360  -3.044  1.00  0.00           H  
ATOM    683 HG13 VAL A  41      -2.789  14.782  -2.284  1.00  0.00           H  
ATOM    684 HG21 VAL A  41      -3.292  12.047  -4.701  1.00  0.00           H  
ATOM    685 HG22 VAL A  41      -4.774  11.934  -3.719  1.00  0.00           H  
ATOM    686 HG23 VAL A  41      -4.832  12.621  -5.363  1.00  0.00           H  
ATOM    687  N   PRO A  42      -6.113  15.650  -5.522  1.00  0.00           N  
ATOM    688  CA  PRO A  42      -6.973  15.791  -6.684  1.00  0.00           C  
ATOM    689  C   PRO A  42      -6.965  14.537  -7.552  1.00  0.00           C  
ATOM    690  O   PRO A  42      -5.971  13.815  -7.601  1.00  0.00           O  
ATOM    691  CB  PRO A  42      -6.424  16.996  -7.453  1.00  0.00           C  
ATOM    692  CG  PRO A  42      -5.695  17.801  -6.376  1.00  0.00           C  
ATOM    693  CD  PRO A  42      -5.123  16.708  -5.483  1.00  0.00           C  
ATOM    694  HA  PRO A  42      -7.988  16.000  -6.346  1.00  0.00           H  
ATOM    695  HB2 PRO A  42      -5.702  16.657  -8.195  1.00  0.00           H  
ATOM    696  HB3 PRO A  42      -7.222  17.573  -7.920  1.00  0.00           H  
ATOM    697  HG2 PRO A  42      -4.905  18.426  -6.792  1.00  0.00           H  
ATOM    698  HG3 PRO A  42      -6.414  18.399  -5.816  1.00  0.00           H  
ATOM    699  HD2 PRO A  42      -4.185  16.340  -5.900  1.00  0.00           H  
ATOM    700  HD3 PRO A  42      -4.972  17.094  -4.475  1.00  0.00           H  
ATOM    701  N   SER A  43      -8.076  14.278  -8.243  1.00  0.00           N  
ATOM    702  CA  SER A  43      -8.218  13.103  -9.092  1.00  0.00           C  
ATOM    703  C   SER A  43      -7.261  13.134 -10.281  1.00  0.00           C  
ATOM    704  O   SER A  43      -7.092  12.123 -10.959  1.00  0.00           O  
ATOM    705  CB  SER A  43      -9.664  13.005  -9.578  1.00  0.00           C  
ATOM    706  OG  SER A  43     -10.006  14.163 -10.311  1.00  0.00           O  
ATOM    707  H   SER A  43      -8.863  14.908  -8.178  1.00  0.00           H  
ATOM    708  HA  SER A  43      -7.994  12.220  -8.492  1.00  0.00           H  
ATOM    709  HB2 SER A  43      -9.775  12.126 -10.213  1.00  0.00           H  
ATOM    710  HB3 SER A  43     -10.331  12.917  -8.720  1.00  0.00           H  
ATOM    711  HG  SER A  43     -10.919  14.088 -10.599  1.00  0.00           H  
ATOM    712  N   GLY A  44      -6.630  14.284 -10.540  1.00  0.00           N  
ATOM    713  CA  GLY A  44      -5.659  14.420 -11.611  1.00  0.00           C  
ATOM    714  C   GLY A  44      -4.268  13.941 -11.191  1.00  0.00           C  
ATOM    715  O   GLY A  44      -3.413  13.726 -12.050  1.00  0.00           O  
ATOM    716  H   GLY A  44      -6.824  15.099  -9.974  1.00  0.00           H  
ATOM    717  HA2 GLY A  44      -5.985  13.843 -12.477  1.00  0.00           H  
ATOM    718  HA3 GLY A  44      -5.593  15.472 -11.886  1.00  0.00           H  
ATOM    719  N   ASP A  45      -4.039  13.775  -9.886  1.00  0.00           N  
ATOM    720  CA  ASP A  45      -2.753  13.335  -9.356  1.00  0.00           C  
ATOM    721  C   ASP A  45      -2.904  12.074  -8.510  1.00  0.00           C  
ATOM    722  O   ASP A  45      -1.909  11.505  -8.063  1.00  0.00           O  
ATOM    723  CB  ASP A  45      -2.138  14.462  -8.526  1.00  0.00           C  
ATOM    724  CG  ASP A  45      -1.861  15.700  -9.376  1.00  0.00           C  
ATOM    725  OD1 ASP A  45      -2.561  16.715  -9.165  1.00  0.00           O  
ATOM    726  OD2 ASP A  45      -0.952  15.623 -10.231  1.00  0.00           O  
ATOM    727  H   ASP A  45      -4.777  13.961  -9.223  1.00  0.00           H  
ATOM    728  HA  ASP A  45      -2.084  13.107 -10.185  1.00  0.00           H  
ATOM    729  HB2 ASP A  45      -2.816  14.718  -7.712  1.00  0.00           H  
ATOM    730  HB3 ASP A  45      -1.204  14.106  -8.090  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.142  11.625  -8.282  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.387  10.514  -7.380  1.00  0.00           C  
ATOM    733  C   VAL A  46      -3.797   9.177  -7.851  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.350   8.416  -6.995  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -5.878  10.430  -7.041  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -6.755   9.871  -8.155  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -6.066   9.542  -5.823  1.00  0.00           C  
ATOM    738  H   VAL A  46      -4.926  12.074  -8.733  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -3.877  10.757  -6.447  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -6.240  11.426  -6.786  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -6.670  10.507  -9.037  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -6.450   8.852  -8.395  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -7.788   9.867  -7.806  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -5.522   9.972  -4.984  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -7.128   9.486  -5.582  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -5.699   8.537  -6.036  1.00  0.00           H  
ATOM    747  N   PRO A  47      -3.760   8.833  -9.150  1.00  0.00           N  
ATOM    748  CA  PRO A  47      -3.193   7.559  -9.573  1.00  0.00           C  
ATOM    749  C   PRO A  47      -1.675   7.545  -9.411  1.00  0.00           C  
ATOM    750  O   PRO A  47      -1.071   6.475  -9.355  1.00  0.00           O  
ATOM    751  CB  PRO A  47      -3.590   7.417 -11.042  1.00  0.00           C  
ATOM    752  CG  PRO A  47      -3.650   8.867 -11.516  1.00  0.00           C  
ATOM    753  CD  PRO A  47      -4.236   9.582 -10.301  1.00  0.00           C  
ATOM    754  HA  PRO A  47      -3.621   6.737  -8.998  1.00  0.00           H  
ATOM    755  HB2 PRO A  47      -2.863   6.834 -11.608  1.00  0.00           H  
ATOM    756  HB3 PRO A  47      -4.581   6.969 -11.112  1.00  0.00           H  
ATOM    757  HG2 PRO A  47      -2.639   9.232 -11.702  1.00  0.00           H  
ATOM    758  HG3 PRO A  47      -4.280   8.990 -12.396  1.00  0.00           H  
ATOM    759  HD2 PRO A  47      -3.887  10.615 -10.288  1.00  0.00           H  
ATOM    760  HD3 PRO A  47      -5.324   9.536 -10.345  1.00  0.00           H  
ATOM    761  N   ASP A  48      -1.049   8.723  -9.334  1.00  0.00           N  
ATOM    762  CA  ASP A  48       0.393   8.816  -9.160  1.00  0.00           C  
ATOM    763  C   ASP A  48       0.772   8.634  -7.692  1.00  0.00           C  
ATOM    764  O   ASP A  48       1.857   8.141  -7.385  1.00  0.00           O  
ATOM    765  CB  ASP A  48       0.873  10.166  -9.692  1.00  0.00           C  
ATOM    766  CG  ASP A  48       2.394  10.273  -9.655  1.00  0.00           C  
ATOM    767  OD1 ASP A  48       3.042   9.538 -10.434  1.00  0.00           O  
ATOM    768  OD2 ASP A  48       2.895  11.087  -8.846  1.00  0.00           O  
ATOM    769  H   ASP A  48      -1.584   9.578  -9.399  1.00  0.00           H  
ATOM    770  HA  ASP A  48       0.869   8.032  -9.750  1.00  0.00           H  
ATOM    771  HB2 ASP A  48       0.533  10.285 -10.720  1.00  0.00           H  
ATOM    772  HB3 ASP A  48       0.438  10.964  -9.090  1.00  0.00           H  
ATOM    773  N   VAL A  49      -0.122   9.022  -6.776  1.00  0.00           N  
ATOM    774  CA  VAL A  49       0.098   8.835  -5.346  1.00  0.00           C  
ATOM    775  C   VAL A  49      -0.192   7.384  -4.965  1.00  0.00           C  
ATOM    776  O   VAL A  49       0.378   6.871  -4.004  1.00  0.00           O  
ATOM    777  CB  VAL A  49      -0.798   9.797  -4.557  1.00  0.00           C  
ATOM    778  CG1 VAL A  49      -0.592   9.630  -3.056  1.00  0.00           C  
ATOM    779  CG2 VAL A  49      -0.475  11.251  -4.914  1.00  0.00           C  
ATOM    780  H   VAL A  49      -0.981   9.461  -7.077  1.00  0.00           H  
ATOM    781  HA  VAL A  49       1.140   9.054  -5.110  1.00  0.00           H  
ATOM    782  HB  VAL A  49      -1.844   9.594  -4.788  1.00  0.00           H  
ATOM    783 HG11 VAL A  49       0.452   9.826  -2.811  1.00  0.00           H  
ATOM    784 HG12 VAL A  49      -1.224  10.339  -2.521  1.00  0.00           H  
ATOM    785 HG13 VAL A  49      -0.870   8.620  -2.754  1.00  0.00           H  
ATOM    786 HG21 VAL A  49      -1.108  11.921  -4.333  1.00  0.00           H  
ATOM    787 HG22 VAL A  49       0.570  11.464  -4.689  1.00  0.00           H  
ATOM    788 HG23 VAL A  49      -0.656  11.427  -5.974  1.00  0.00           H  
ATOM    789  N   VAL A  50      -1.077   6.719  -5.716  1.00  0.00           N  
ATOM    790  CA  VAL A  50      -1.419   5.327  -5.467  1.00  0.00           C  
ATOM    791  C   VAL A  50      -0.245   4.423  -5.823  1.00  0.00           C  
ATOM    792  O   VAL A  50       0.053   3.484  -5.086  1.00  0.00           O  
ATOM    793  CB  VAL A  50      -2.658   4.968  -6.291  1.00  0.00           C  
ATOM    794  CG1 VAL A  50      -2.841   3.456  -6.406  1.00  0.00           C  
ATOM    795  CG2 VAL A  50      -3.889   5.560  -5.617  1.00  0.00           C  
ATOM    796  H   VAL A  50      -1.535   7.191  -6.482  1.00  0.00           H  
ATOM    797  HA  VAL A  50      -1.649   5.194  -4.410  1.00  0.00           H  
ATOM    798  HB  VAL A  50      -2.564   5.384  -7.295  1.00  0.00           H  
ATOM    799 HG11 VAL A  50      -2.061   3.031  -7.038  1.00  0.00           H  
ATOM    800 HG12 VAL A  50      -2.786   3.005  -5.415  1.00  0.00           H  
ATOM    801 HG13 VAL A  50      -3.811   3.241  -6.854  1.00  0.00           H  
ATOM    802 HG21 VAL A  50      -4.048   5.082  -4.651  1.00  0.00           H  
ATOM    803 HG22 VAL A  50      -3.753   6.631  -5.472  1.00  0.00           H  
ATOM    804 HG23 VAL A  50      -4.761   5.402  -6.252  1.00  0.00           H  
ATOM    805  N   GLN A  51       0.426   4.694  -6.944  1.00  0.00           N  
ATOM    806  CA  GLN A  51       1.572   3.902  -7.353  1.00  0.00           C  
ATOM    807  C   GLN A  51       2.749   4.167  -6.418  1.00  0.00           C  
ATOM    808  O   GLN A  51       3.552   3.271  -6.166  1.00  0.00           O  
ATOM    809  CB  GLN A  51       1.911   4.253  -8.801  1.00  0.00           C  
ATOM    810  CG  GLN A  51       3.045   3.371  -9.313  1.00  0.00           C  
ATOM    811  CD  GLN A  51       3.365   3.640 -10.778  1.00  0.00           C  
ATOM    812  OE1 GLN A  51       2.747   4.486 -11.421  1.00  0.00           O  
ATOM    813  NE2 GLN A  51       4.338   2.920 -11.325  1.00  0.00           N  
ATOM    814  H   GLN A  51       0.140   5.463  -7.534  1.00  0.00           H  
ATOM    815  HA  GLN A  51       1.319   2.844  -7.299  1.00  0.00           H  
ATOM    816  HB2 GLN A  51       1.027   4.098  -9.421  1.00  0.00           H  
ATOM    817  HB3 GLN A  51       2.210   5.299  -8.861  1.00  0.00           H  
ATOM    818  HG2 GLN A  51       3.941   3.554  -8.718  1.00  0.00           H  
ATOM    819  HG3 GLN A  51       2.764   2.324  -9.199  1.00  0.00           H  
ATOM    820 HE21 GLN A  51       4.590   3.070 -12.291  1.00  0.00           H  
ATOM    821 HE22 GLN A  51       4.830   2.231 -10.775  1.00  0.00           H  
ATOM    822  N   GLU A  52       2.858   5.390  -5.896  1.00  0.00           N  
ATOM    823  CA  GLU A  52       3.920   5.739  -4.969  1.00  0.00           C  
ATOM    824  C   GLU A  52       3.739   4.972  -3.660  1.00  0.00           C  
ATOM    825  O   GLU A  52       4.719   4.626  -3.001  1.00  0.00           O  
ATOM    826  CB  GLU A  52       3.873   7.253  -4.735  1.00  0.00           C  
ATOM    827  CG  GLU A  52       5.025   7.735  -3.850  1.00  0.00           C  
ATOM    828  CD  GLU A  52       6.383   7.443  -4.481  1.00  0.00           C  
ATOM    829  OE1 GLU A  52       6.590   7.862  -5.639  1.00  0.00           O  
ATOM    830  OE2 GLU A  52       7.206   6.802  -3.794  1.00  0.00           O  
ATOM    831  H   GLU A  52       2.189   6.105  -6.146  1.00  0.00           H  
ATOM    832  HA  GLU A  52       4.881   5.473  -5.411  1.00  0.00           H  
ATOM    833  HB2 GLU A  52       3.925   7.763  -5.696  1.00  0.00           H  
ATOM    834  HB3 GLU A  52       2.930   7.511  -4.255  1.00  0.00           H  
ATOM    835  HG2 GLU A  52       4.925   8.810  -3.702  1.00  0.00           H  
ATOM    836  HG3 GLU A  52       4.962   7.255  -2.874  1.00  0.00           H  
ATOM    837  N   ALA A  53       2.487   4.696  -3.284  1.00  0.00           N  
ATOM    838  CA  ALA A  53       2.183   3.957  -2.073  1.00  0.00           C  
ATOM    839  C   ALA A  53       2.403   2.458  -2.279  1.00  0.00           C  
ATOM    840  O   ALA A  53       2.673   1.743  -1.316  1.00  0.00           O  
ATOM    841  CB  ALA A  53       0.741   4.249  -1.661  1.00  0.00           C  
ATOM    842  H   ALA A  53       1.717   5.020  -3.852  1.00  0.00           H  
ATOM    843  HA  ALA A  53       2.847   4.299  -1.279  1.00  0.00           H  
ATOM    844  HB1 ALA A  53       0.058   3.915  -2.442  1.00  0.00           H  
ATOM    845  HB2 ALA A  53       0.514   3.722  -0.734  1.00  0.00           H  
ATOM    846  HB3 ALA A  53       0.622   5.321  -1.504  1.00  0.00           H  
ATOM    847  N   PHE A  54       2.294   1.975  -3.523  1.00  0.00           N  
ATOM    848  CA  PHE A  54       2.530   0.573  -3.831  1.00  0.00           C  
ATOM    849  C   PHE A  54       4.021   0.265  -3.935  1.00  0.00           C  
ATOM    850  O   PHE A  54       4.430  -0.860  -3.657  1.00  0.00           O  
ATOM    851  CB  PHE A  54       1.812   0.212  -5.129  1.00  0.00           C  
ATOM    852  CG  PHE A  54       0.350  -0.131  -4.955  1.00  0.00           C  
ATOM    853  CD1 PHE A  54      -0.045  -1.099  -4.019  1.00  0.00           C  
ATOM    854  CD2 PHE A  54      -0.612   0.514  -5.740  1.00  0.00           C  
ATOM    855  CE1 PHE A  54      -1.401  -1.432  -3.887  1.00  0.00           C  
ATOM    856  CE2 PHE A  54      -1.965   0.175  -5.613  1.00  0.00           C  
ATOM    857  CZ  PHE A  54      -2.361  -0.803  -4.690  1.00  0.00           C  
ATOM    858  H   PHE A  54       2.036   2.588  -4.283  1.00  0.00           H  
ATOM    859  HA  PHE A  54       2.123  -0.035  -3.023  1.00  0.00           H  
ATOM    860  HB2 PHE A  54       1.900   1.041  -5.830  1.00  0.00           H  
ATOM    861  HB3 PHE A  54       2.305  -0.652  -5.576  1.00  0.00           H  
ATOM    862  HD1 PHE A  54       0.693  -1.588  -3.401  1.00  0.00           H  
ATOM    863  HD2 PHE A  54      -0.316   1.277  -6.445  1.00  0.00           H  
ATOM    864  HE1 PHE A  54      -1.708  -2.178  -3.169  1.00  0.00           H  
ATOM    865  HE2 PHE A  54      -2.698   0.676  -6.229  1.00  0.00           H  
ATOM    866  HZ  PHE A  54      -3.404  -1.068  -4.595  1.00  0.00           H  
ATOM    867  N   ILE A  55       4.850   1.239  -4.323  1.00  0.00           N  
ATOM    868  CA  ILE A  55       6.291   1.027  -4.319  1.00  0.00           C  
ATOM    869  C   ILE A  55       6.782   0.934  -2.882  1.00  0.00           C  
ATOM    870  O   ILE A  55       7.648   0.120  -2.567  1.00  0.00           O  
ATOM    871  CB  ILE A  55       6.994   2.159  -5.078  1.00  0.00           C  
ATOM    872  CG1 ILE A  55       6.688   2.089  -6.580  1.00  0.00           C  
ATOM    873  CG2 ILE A  55       8.506   2.092  -4.848  1.00  0.00           C  
ATOM    874  CD1 ILE A  55       6.782   0.666  -7.130  1.00  0.00           C  
ATOM    875  H   ILE A  55       4.479   2.132  -4.615  1.00  0.00           H  
ATOM    876  HA  ILE A  55       6.520   0.072  -4.790  1.00  0.00           H  
ATOM    877  HB  ILE A  55       6.643   3.117  -4.695  1.00  0.00           H  
ATOM    878 HG12 ILE A  55       5.682   2.466  -6.767  1.00  0.00           H  
ATOM    879 HG13 ILE A  55       7.391   2.730  -7.111  1.00  0.00           H  
ATOM    880 HG21 ILE A  55       8.886   1.110  -5.131  1.00  0.00           H  
ATOM    881 HG22 ILE A  55       8.994   2.862  -5.444  1.00  0.00           H  
ATOM    882 HG23 ILE A  55       8.727   2.273  -3.796  1.00  0.00           H  
ATOM    883 HD11 ILE A  55       5.986   0.058  -6.701  1.00  0.00           H  
ATOM    884 HD12 ILE A  55       6.665   0.691  -8.214  1.00  0.00           H  
ATOM    885 HD13 ILE A  55       7.748   0.233  -6.872  1.00  0.00           H  
ATOM    886  N   LYS A  56       6.223   1.769  -2.006  1.00  0.00           N  
ATOM    887  CA  LYS A  56       6.542   1.725  -0.592  1.00  0.00           C  
ATOM    888  C   LYS A  56       5.990   0.452   0.033  1.00  0.00           C  
ATOM    889  O   LYS A  56       6.563  -0.063   0.993  1.00  0.00           O  
ATOM    890  CB  LYS A  56       5.960   2.971   0.066  1.00  0.00           C  
ATOM    891  CG  LYS A  56       6.773   4.180  -0.385  1.00  0.00           C  
ATOM    892  CD  LYS A  56       6.096   5.470   0.073  1.00  0.00           C  
ATOM    893  CE  LYS A  56       7.101   6.620   0.117  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       7.832   6.762  -1.155  1.00  0.00           N  
ATOM    895  H   LYS A  56       5.554   2.453  -2.333  1.00  0.00           H  
ATOM    896  HA  LYS A  56       7.625   1.721  -0.464  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       4.921   3.102  -0.235  1.00  0.00           H  
ATOM    898  HB3 LYS A  56       6.018   2.877   1.150  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       7.771   4.100   0.048  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       6.860   4.192  -1.471  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       5.283   5.709  -0.612  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       5.678   5.334   1.071  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       6.565   7.542   0.339  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       7.815   6.428   0.917  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       7.192   6.896  -1.924  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       8.459   7.552  -1.107  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       8.370   5.927  -1.340  1.00  0.00           H  
ATOM    908  N   ALA A  57       4.885  -0.064  -0.510  1.00  0.00           N  
ATOM    909  CA  ALA A  57       4.308  -1.307  -0.033  1.00  0.00           C  
ATOM    910  C   ALA A  57       5.203  -2.486  -0.415  1.00  0.00           C  
ATOM    911  O   ALA A  57       5.276  -3.457   0.329  1.00  0.00           O  
ATOM    912  CB  ALA A  57       2.912  -1.474  -0.625  1.00  0.00           C  
ATOM    913  H   ALA A  57       4.428   0.414  -1.274  1.00  0.00           H  
ATOM    914  HA  ALA A  57       4.230  -1.264   1.053  1.00  0.00           H  
ATOM    915  HB1 ALA A  57       2.987  -1.552  -1.710  1.00  0.00           H  
ATOM    916  HB2 ALA A  57       2.455  -2.385  -0.238  1.00  0.00           H  
ATOM    917  HB3 ALA A  57       2.292  -0.618  -0.359  1.00  0.00           H  
ATOM    918  N   TYR A  58       5.887  -2.415  -1.562  1.00  0.00           N  
ATOM    919  CA  TYR A  58       6.760  -3.494  -2.000  1.00  0.00           C  
ATOM    920  C   TYR A  58       8.055  -3.498  -1.192  1.00  0.00           C  
ATOM    921  O   TYR A  58       8.479  -4.540  -0.686  1.00  0.00           O  
ATOM    922  CB  TYR A  58       7.048  -3.316  -3.493  1.00  0.00           C  
ATOM    923  CG  TYR A  58       8.037  -4.317  -4.038  1.00  0.00           C  
ATOM    924  CD1 TYR A  58       7.610  -5.608  -4.384  1.00  0.00           C  
ATOM    925  CD2 TYR A  58       9.382  -3.951  -4.192  1.00  0.00           C  
ATOM    926  CE1 TYR A  58       8.532  -6.541  -4.879  1.00  0.00           C  
ATOM    927  CE2 TYR A  58      10.308  -4.878  -4.691  1.00  0.00           C  
ATOM    928  CZ  TYR A  58       9.886  -6.178  -5.035  1.00  0.00           C  
ATOM    929  OH  TYR A  58      10.785  -7.081  -5.515  1.00  0.00           O  
ATOM    930  H   TYR A  58       5.795  -1.601  -2.152  1.00  0.00           H  
ATOM    931  HA  TYR A  58       6.253  -4.447  -1.857  1.00  0.00           H  
ATOM    932  HB2 TYR A  58       6.112  -3.411  -4.045  1.00  0.00           H  
ATOM    933  HB3 TYR A  58       7.438  -2.312  -3.659  1.00  0.00           H  
ATOM    934  HD1 TYR A  58       6.572  -5.881  -4.270  1.00  0.00           H  
ATOM    935  HD2 TYR A  58       9.706  -2.956  -3.927  1.00  0.00           H  
ATOM    936  HE1 TYR A  58       8.204  -7.535  -5.146  1.00  0.00           H  
ATOM    937  HE2 TYR A  58      11.343  -4.594  -4.811  1.00  0.00           H  
ATOM    938  HH  TYR A  58      10.390  -7.933  -5.717  1.00  0.00           H  
ATOM    939  N   ARG A  59       8.685  -2.322  -1.071  1.00  0.00           N  
ATOM    940  CA  ARG A  59       9.948  -2.163  -0.365  1.00  0.00           C  
ATOM    941  C   ARG A  59       9.785  -2.354   1.141  1.00  0.00           C  
ATOM    942  O   ARG A  59      10.781  -2.405   1.861  1.00  0.00           O  
ATOM    943  CB  ARG A  59      10.523  -0.781  -0.668  1.00  0.00           C  
ATOM    944  CG  ARG A  59      10.845  -0.599  -2.158  1.00  0.00           C  
ATOM    945  CD  ARG A  59      11.937  -1.561  -2.623  1.00  0.00           C  
ATOM    946  NE  ARG A  59      13.200  -1.354  -1.900  1.00  0.00           N  
ATOM    947  CZ  ARG A  59      14.122  -0.443  -2.231  1.00  0.00           C  
ATOM    948  NH1 ARG A  59      13.943   0.365  -3.272  1.00  0.00           N  
ATOM    949  NH2 ARG A  59      15.235  -0.337  -1.512  1.00  0.00           N  
ATOM    950  H   ARG A  59       8.273  -1.504  -1.498  1.00  0.00           H  
ATOM    951  HA  ARG A  59      10.649  -2.922  -0.715  1.00  0.00           H  
ATOM    952  HB2 ARG A  59       9.783  -0.035  -0.379  1.00  0.00           H  
ATOM    953  HB3 ARG A  59      11.427  -0.628  -0.079  1.00  0.00           H  
ATOM    954  HG2 ARG A  59       9.945  -0.772  -2.749  1.00  0.00           H  
ATOM    955  HG3 ARG A  59      11.175   0.426  -2.324  1.00  0.00           H  
ATOM    956  HD2 ARG A  59      11.599  -2.584  -2.461  1.00  0.00           H  
ATOM    957  HD3 ARG A  59      12.095  -1.414  -3.692  1.00  0.00           H  
ATOM    958  HE  ARG A  59      13.375  -1.943  -1.098  1.00  0.00           H  
ATOM    959 HH11 ARG A  59      13.104   0.297  -3.832  1.00  0.00           H  
ATOM    960 HH12 ARG A  59      14.648   1.048  -3.511  1.00  0.00           H  
ATOM    961 HH21 ARG A  59      15.388  -0.946  -0.719  1.00  0.00           H  
ATOM    962 HH22 ARG A  59      15.930   0.352  -1.759  1.00  0.00           H  
ATOM    963  N   ALA A  60       8.541  -2.458   1.617  1.00  0.00           N  
ATOM    964  CA  ALA A  60       8.264  -2.766   3.011  1.00  0.00           C  
ATOM    965  C   ALA A  60       7.488  -4.073   3.162  1.00  0.00           C  
ATOM    966  O   ALA A  60       7.203  -4.486   4.285  1.00  0.00           O  
ATOM    967  CB  ALA A  60       7.516  -1.594   3.646  1.00  0.00           C  
ATOM    968  H   ALA A  60       7.764  -2.315   0.988  1.00  0.00           H  
ATOM    969  HA  ALA A  60       9.213  -2.883   3.534  1.00  0.00           H  
ATOM    970  HB1 ALA A  60       6.551  -1.467   3.156  1.00  0.00           H  
ATOM    971  HB2 ALA A  60       7.362  -1.785   4.708  1.00  0.00           H  
ATOM    972  HB3 ALA A  60       8.102  -0.682   3.528  1.00  0.00           H  
ATOM    973  N   LEU A  61       7.137  -4.742   2.056  1.00  0.00           N  
ATOM    974  CA  LEU A  61       6.387  -5.986   2.118  1.00  0.00           C  
ATOM    975  C   LEU A  61       7.250  -7.116   2.666  1.00  0.00           C  
ATOM    976  O   LEU A  61       6.731  -8.063   3.252  1.00  0.00           O  
ATOM    977  CB  LEU A  61       5.858  -6.356   0.728  1.00  0.00           C  
ATOM    978  CG  LEU A  61       4.329  -6.380   0.706  1.00  0.00           C  
ATOM    979  CD1 LEU A  61       3.860  -6.678  -0.710  1.00  0.00           C  
ATOM    980  CD2 LEU A  61       3.782  -7.459   1.633  1.00  0.00           C  
ATOM    981  H   LEU A  61       7.392  -4.380   1.148  1.00  0.00           H  
ATOM    982  HA  LEU A  61       5.547  -5.840   2.799  1.00  0.00           H  
ATOM    983  HB2 LEU A  61       6.213  -5.637  -0.011  1.00  0.00           H  
ATOM    984  HB3 LEU A  61       6.233  -7.340   0.448  1.00  0.00           H  
ATOM    985  HG  LEU A  61       3.932  -5.412   1.011  1.00  0.00           H  
ATOM    986 HD11 LEU A  61       4.242  -7.650  -1.024  1.00  0.00           H  
ATOM    987 HD12 LEU A  61       2.770  -6.684  -0.738  1.00  0.00           H  
ATOM    988 HD13 LEU A  61       4.236  -5.907  -1.383  1.00  0.00           H  
ATOM    989 HD21 LEU A  61       2.698  -7.518   1.529  1.00  0.00           H  
ATOM    990 HD22 LEU A  61       4.234  -8.414   1.368  1.00  0.00           H  
ATOM    991 HD23 LEU A  61       4.029  -7.222   2.668  1.00  0.00           H  
ATOM    992  N   ASP A  62       8.568  -7.021   2.477  1.00  0.00           N  
ATOM    993  CA  ASP A  62       9.503  -7.970   3.068  1.00  0.00           C  
ATOM    994  C   ASP A  62       9.735  -7.674   4.552  1.00  0.00           C  
ATOM    995  O   ASP A  62      10.498  -8.379   5.209  1.00  0.00           O  
ATOM    996  CB  ASP A  62      10.816  -7.958   2.282  1.00  0.00           C  
ATOM    997  CG  ASP A  62      11.512  -6.604   2.386  1.00  0.00           C  
ATOM    998  OD1 ASP A  62      10.993  -5.641   1.783  1.00  0.00           O  
ATOM    999  OD2 ASP A  62      12.558  -6.543   3.073  1.00  0.00           O  
ATOM   1000  H   ASP A  62       8.938  -6.268   1.915  1.00  0.00           H  
ATOM   1001  HA  ASP A  62       9.067  -8.966   2.998  1.00  0.00           H  
ATOM   1002  HB2 ASP A  62      11.474  -8.732   2.677  1.00  0.00           H  
ATOM   1003  HB3 ASP A  62      10.609  -8.181   1.235  1.00  0.00           H  
ATOM   1004  N   SER A  63       9.075  -6.636   5.079  1.00  0.00           N  
ATOM   1005  CA  SER A  63       9.121  -6.274   6.488  1.00  0.00           C  
ATOM   1006  C   SER A  63       7.715  -6.335   7.095  1.00  0.00           C  
ATOM   1007  O   SER A  63       7.545  -6.203   8.304  1.00  0.00           O  
ATOM   1008  CB  SER A  63       9.741  -4.883   6.628  1.00  0.00           C  
ATOM   1009  OG  SER A  63       9.976  -4.591   7.989  1.00  0.00           O  
ATOM   1010  H   SER A  63       8.500  -6.066   4.475  1.00  0.00           H  
ATOM   1011  HA  SER A  63       9.751  -6.990   7.016  1.00  0.00           H  
ATOM   1012  HB2 SER A  63      10.689  -4.859   6.089  1.00  0.00           H  
ATOM   1013  HB3 SER A  63       9.070  -4.135   6.204  1.00  0.00           H  
ATOM   1014  HG  SER A  63      10.367  -3.716   8.052  1.00  0.00           H  
ATOM   1015  N   PHE A  64       6.702  -6.539   6.245  1.00  0.00           N  
ATOM   1016  CA  PHE A  64       5.328  -6.718   6.670  1.00  0.00           C  
ATOM   1017  C   PHE A  64       5.175  -8.061   7.378  1.00  0.00           C  
ATOM   1018  O   PHE A  64       5.786  -9.053   6.977  1.00  0.00           O  
ATOM   1019  CB  PHE A  64       4.413  -6.654   5.445  1.00  0.00           C  
ATOM   1020  CG  PHE A  64       2.966  -6.990   5.732  1.00  0.00           C  
ATOM   1021  CD1 PHE A  64       2.182  -6.126   6.509  1.00  0.00           C  
ATOM   1022  CD2 PHE A  64       2.405  -8.172   5.224  1.00  0.00           C  
ATOM   1023  CE1 PHE A  64       0.845  -6.449   6.787  1.00  0.00           C  
ATOM   1024  CE2 PHE A  64       1.068  -8.493   5.496  1.00  0.00           C  
ATOM   1025  CZ  PHE A  64       0.293  -7.636   6.287  1.00  0.00           C  
ATOM   1026  H   PHE A  64       6.891  -6.573   5.253  1.00  0.00           H  
ATOM   1027  HA  PHE A  64       5.052  -5.917   7.356  1.00  0.00           H  
ATOM   1028  HB2 PHE A  64       4.467  -5.660   4.999  1.00  0.00           H  
ATOM   1029  HB3 PHE A  64       4.787  -7.358   4.701  1.00  0.00           H  
ATOM   1030  HD1 PHE A  64       2.606  -5.213   6.898  1.00  0.00           H  
ATOM   1031  HD2 PHE A  64       3.007  -8.837   4.624  1.00  0.00           H  
ATOM   1032  HE1 PHE A  64       0.241  -5.788   7.390  1.00  0.00           H  
ATOM   1033  HE2 PHE A  64       0.637  -9.401   5.103  1.00  0.00           H  
ATOM   1034  HZ  PHE A  64      -0.733  -7.889   6.507  1.00  0.00           H  
ATOM   1035  N   ASP A  65       4.357  -8.098   8.432  1.00  0.00           N  
ATOM   1036  CA  ASP A  65       4.036  -9.332   9.124  1.00  0.00           C  
ATOM   1037  C   ASP A  65       2.760  -9.903   8.516  1.00  0.00           C  
ATOM   1038  O   ASP A  65       1.687  -9.320   8.644  1.00  0.00           O  
ATOM   1039  CB  ASP A  65       3.882  -9.058  10.622  1.00  0.00           C  
ATOM   1040  CG  ASP A  65       3.547 -10.326  11.408  1.00  0.00           C  
ATOM   1041  OD1 ASP A  65       3.239 -10.185  12.612  1.00  0.00           O  
ATOM   1042  OD2 ASP A  65       3.597 -11.421  10.805  1.00  0.00           O  
ATOM   1043  H   ASP A  65       3.928  -7.243   8.756  1.00  0.00           H  
ATOM   1044  HA  ASP A  65       4.847 -10.047   8.987  1.00  0.00           H  
ATOM   1045  HB2 ASP A  65       4.816  -8.644  11.000  1.00  0.00           H  
ATOM   1046  HB3 ASP A  65       3.091  -8.325  10.773  1.00  0.00           H  
ATOM   1047  N   ILE A  66       2.885 -11.056   7.854  1.00  0.00           N  
ATOM   1048  CA  ILE A  66       1.772 -11.697   7.171  1.00  0.00           C  
ATOM   1049  C   ILE A  66       0.659 -12.074   8.151  1.00  0.00           C  
ATOM   1050  O   ILE A  66      -0.491 -12.253   7.754  1.00  0.00           O  
ATOM   1051  CB  ILE A  66       2.296 -12.930   6.420  1.00  0.00           C  
ATOM   1052  CG1 ILE A  66       1.153 -13.730   5.786  1.00  0.00           C  
ATOM   1053  CG2 ILE A  66       3.091 -13.849   7.345  1.00  0.00           C  
ATOM   1054  CD1 ILE A  66       0.449 -12.864   4.747  1.00  0.00           C  
ATOM   1055  H   ILE A  66       3.787 -11.508   7.810  1.00  0.00           H  
ATOM   1056  HA  ILE A  66       1.367 -10.986   6.452  1.00  0.00           H  
ATOM   1057  HB  ILE A  66       2.966 -12.596   5.629  1.00  0.00           H  
ATOM   1058 HG12 ILE A  66       1.560 -14.617   5.298  1.00  0.00           H  
ATOM   1059 HG13 ILE A  66       0.445 -14.063   6.544  1.00  0.00           H  
ATOM   1060 HG21 ILE A  66       2.461 -14.175   8.173  1.00  0.00           H  
ATOM   1061 HG22 ILE A  66       3.438 -14.715   6.781  1.00  0.00           H  
ATOM   1062 HG23 ILE A  66       3.962 -13.315   7.724  1.00  0.00           H  
ATOM   1063 HD11 ILE A  66       1.179 -12.510   4.019  1.00  0.00           H  
ATOM   1064 HD12 ILE A  66      -0.316 -13.457   4.245  1.00  0.00           H  
ATOM   1065 HD13 ILE A  66      -0.023 -12.008   5.230  1.00  0.00           H  
ATOM   1066  N   ASN A  67       0.988 -12.196   9.437  1.00  0.00           N  
ATOM   1067  CA  ASN A  67       0.033 -12.621  10.442  1.00  0.00           C  
ATOM   1068  C   ASN A  67      -0.868 -11.468  10.892  1.00  0.00           C  
ATOM   1069  O   ASN A  67      -1.720 -11.640  11.763  1.00  0.00           O  
ATOM   1070  CB  ASN A  67       0.789 -13.257  11.606  1.00  0.00           C  
ATOM   1071  CG  ASN A  67       1.646 -14.419  11.135  1.00  0.00           C  
ATOM   1072  OD1 ASN A  67       1.199 -15.564  11.112  1.00  0.00           O  
ATOM   1073  ND2 ASN A  67       2.882 -14.134  10.753  1.00  0.00           N  
ATOM   1074  H   ASN A  67       1.935 -11.998   9.730  1.00  0.00           H  
ATOM   1075  HA  ASN A  67      -0.605 -13.387   9.999  1.00  0.00           H  
ATOM   1076  HB2 ASN A  67       1.410 -12.506  12.094  1.00  0.00           H  
ATOM   1077  HB3 ASN A  67       0.054 -13.647  12.311  1.00  0.00           H  
ATOM   1078 HD21 ASN A  67       3.470 -14.874  10.398  1.00  0.00           H  
ATOM   1079 HD22 ASN A  67       3.218 -13.183  10.813  1.00  0.00           H  
ATOM   1080  N   ARG A  68      -0.672 -10.293  10.286  1.00  0.00           N  
ATOM   1081  CA  ARG A  68      -1.476  -9.099  10.509  1.00  0.00           C  
ATOM   1082  C   ARG A  68      -2.253  -8.761   9.238  1.00  0.00           C  
ATOM   1083  O   ARG A  68      -2.004  -9.350   8.187  1.00  0.00           O  
ATOM   1084  CB  ARG A  68      -0.557  -7.956  10.944  1.00  0.00           C  
ATOM   1085  CG  ARG A  68      -0.008  -8.222  12.347  1.00  0.00           C  
ATOM   1086  CD  ARG A  68       0.904  -7.077  12.787  1.00  0.00           C  
ATOM   1087  NE  ARG A  68       1.428  -7.307  14.138  1.00  0.00           N  
ATOM   1088  CZ  ARG A  68       2.272  -6.476  14.758  1.00  0.00           C  
ATOM   1089  NH1 ARG A  68       2.698  -5.367  14.161  1.00  0.00           N  
ATOM   1090  NH2 ARG A  68       2.697  -6.757  15.987  1.00  0.00           N  
ATOM   1091  H   ARG A  68       0.084 -10.226   9.621  1.00  0.00           H  
ATOM   1092  HA  ARG A  68      -2.197  -9.278  11.307  1.00  0.00           H  
ATOM   1093  HB2 ARG A  68       0.271  -7.882  10.239  1.00  0.00           H  
ATOM   1094  HB3 ARG A  68      -1.109  -7.016  10.943  1.00  0.00           H  
ATOM   1095  HG2 ARG A  68      -0.833  -8.314  13.053  1.00  0.00           H  
ATOM   1096  HG3 ARG A  68       0.569  -9.146  12.341  1.00  0.00           H  
ATOM   1097  HD2 ARG A  68       1.735  -6.993  12.088  1.00  0.00           H  
ATOM   1098  HD3 ARG A  68       0.331  -6.149  12.776  1.00  0.00           H  
ATOM   1099  HE  ARG A  68       1.133  -8.145  14.619  1.00  0.00           H  
ATOM   1100 HH11 ARG A  68       2.386  -5.149  13.225  1.00  0.00           H  
ATOM   1101 HH12 ARG A  68       3.328  -4.740  14.640  1.00  0.00           H  
ATOM   1102 HH21 ARG A  68       2.382  -7.597  16.453  1.00  0.00           H  
ATOM   1103 HH22 ARG A  68       3.334  -6.131  16.457  1.00  0.00           H  
ATOM   1104  N   LYS A  69      -3.193  -7.816   9.328  1.00  0.00           N  
ATOM   1105  CA  LYS A  69      -4.055  -7.482   8.201  1.00  0.00           C  
ATOM   1106  C   LYS A  69      -3.257  -6.834   7.070  1.00  0.00           C  
ATOM   1107  O   LYS A  69      -2.518  -5.875   7.285  1.00  0.00           O  
ATOM   1108  CB  LYS A  69      -5.178  -6.551   8.668  1.00  0.00           C  
ATOM   1109  CG  LYS A  69      -6.189  -6.279   7.550  1.00  0.00           C  
ATOM   1110  CD  LYS A  69      -6.920  -7.537   7.073  1.00  0.00           C  
ATOM   1111  CE  LYS A  69      -7.693  -8.213   8.208  1.00  0.00           C  
ATOM   1112  NZ  LYS A  69      -8.716  -7.319   8.779  1.00  0.00           N  
ATOM   1113  H   LYS A  69      -3.324  -7.317  10.196  1.00  0.00           H  
ATOM   1114  HA  LYS A  69      -4.497  -8.407   7.830  1.00  0.00           H  
ATOM   1115  HB2 LYS A  69      -5.692  -6.986   9.525  1.00  0.00           H  
ATOM   1116  HB3 LYS A  69      -4.736  -5.608   8.991  1.00  0.00           H  
ATOM   1117  HG2 LYS A  69      -6.929  -5.559   7.902  1.00  0.00           H  
ATOM   1118  HG3 LYS A  69      -5.664  -5.838   6.703  1.00  0.00           H  
ATOM   1119  HD2 LYS A  69      -7.620  -7.259   6.284  1.00  0.00           H  
ATOM   1120  HD3 LYS A  69      -6.202  -8.241   6.652  1.00  0.00           H  
ATOM   1121  HE2 LYS A  69      -8.181  -9.109   7.825  1.00  0.00           H  
ATOM   1122  HE3 LYS A  69      -6.995  -8.510   8.991  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  69      -8.274  -6.500   9.175  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  69      -9.365  -7.033   8.061  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  69      -9.217  -7.796   9.514  1.00  0.00           H  
ATOM   1126  N   PHE A  70      -3.418  -7.369   5.859  1.00  0.00           N  
ATOM   1127  CA  PHE A  70      -2.743  -6.871   4.665  1.00  0.00           C  
ATOM   1128  C   PHE A  70      -3.326  -5.538   4.201  1.00  0.00           C  
ATOM   1129  O   PHE A  70      -2.587  -4.682   3.722  1.00  0.00           O  
ATOM   1130  CB  PHE A  70      -2.868  -7.929   3.557  1.00  0.00           C  
ATOM   1131  CG  PHE A  70      -4.180  -8.687   3.577  1.00  0.00           C  
ATOM   1132  CD1 PHE A  70      -5.333  -8.139   2.993  1.00  0.00           C  
ATOM   1133  CD2 PHE A  70      -4.238  -9.942   4.201  1.00  0.00           C  
ATOM   1134  CE1 PHE A  70      -6.545  -8.838   3.062  1.00  0.00           C  
ATOM   1135  CE2 PHE A  70      -5.448 -10.648   4.256  1.00  0.00           C  
ATOM   1136  CZ  PHE A  70      -6.603 -10.091   3.692  1.00  0.00           C  
ATOM   1137  H   PHE A  70      -4.036  -8.161   5.750  1.00  0.00           H  
ATOM   1138  HA  PHE A  70      -1.686  -6.716   4.878  1.00  0.00           H  
ATOM   1139  HB2 PHE A  70      -2.740  -7.446   2.589  1.00  0.00           H  
ATOM   1140  HB3 PHE A  70      -2.063  -8.656   3.672  1.00  0.00           H  
ATOM   1141  HD1 PHE A  70      -5.298  -7.182   2.493  1.00  0.00           H  
ATOM   1142  HD2 PHE A  70      -3.349 -10.369   4.642  1.00  0.00           H  
ATOM   1143  HE1 PHE A  70      -7.439  -8.415   2.628  1.00  0.00           H  
ATOM   1144  HE2 PHE A  70      -5.490 -11.617   4.730  1.00  0.00           H  
ATOM   1145  HZ  PHE A  70      -7.538 -10.629   3.739  1.00  0.00           H  
ATOM   1146  N   SER A  71      -4.641  -5.352   4.333  1.00  0.00           N  
ATOM   1147  CA  SER A  71      -5.303  -4.158   3.831  1.00  0.00           C  
ATOM   1148  C   SER A  71      -5.179  -2.973   4.788  1.00  0.00           C  
ATOM   1149  O   SER A  71      -5.001  -1.846   4.340  1.00  0.00           O  
ATOM   1150  CB  SER A  71      -6.762  -4.490   3.543  1.00  0.00           C  
ATOM   1151  OG  SER A  71      -7.389  -4.963   4.719  1.00  0.00           O  
ATOM   1152  H   SER A  71      -5.205  -6.062   4.778  1.00  0.00           H  
ATOM   1153  HA  SER A  71      -4.837  -3.876   2.887  1.00  0.00           H  
ATOM   1154  HB2 SER A  71      -7.277  -3.599   3.183  1.00  0.00           H  
ATOM   1155  HB3 SER A  71      -6.794  -5.263   2.776  1.00  0.00           H  
ATOM   1156  HG  SER A  71      -8.310  -5.154   4.527  1.00  0.00           H  
ATOM   1157  N   THR A  72      -5.270  -3.211   6.098  1.00  0.00           N  
ATOM   1158  CA  THR A  72      -5.154  -2.149   7.089  1.00  0.00           C  
ATOM   1159  C   THR A  72      -3.772  -1.507   7.022  1.00  0.00           C  
ATOM   1160  O   THR A  72      -3.631  -0.300   7.213  1.00  0.00           O  
ATOM   1161  CB  THR A  72      -5.391  -2.760   8.468  1.00  0.00           C  
ATOM   1162  OG1 THR A  72      -6.735  -3.175   8.561  1.00  0.00           O  
ATOM   1163  CG2 THR A  72      -5.110  -1.773   9.596  1.00  0.00           C  
ATOM   1164  H   THR A  72      -5.432  -4.153   6.425  1.00  0.00           H  
ATOM   1165  HA  THR A  72      -5.915  -1.392   6.904  1.00  0.00           H  
ATOM   1166  HB  THR A  72      -4.731  -3.621   8.575  1.00  0.00           H  
ATOM   1167  HG1 THR A  72      -6.835  -3.735   9.333  1.00  0.00           H  
ATOM   1168 HG21 THR A  72      -5.303  -2.266  10.548  1.00  0.00           H  
ATOM   1169 HG22 THR A  72      -4.064  -1.464   9.564  1.00  0.00           H  
ATOM   1170 HG23 THR A  72      -5.750  -0.898   9.489  1.00  0.00           H  
ATOM   1171  N   TRP A  73      -2.750  -2.319   6.743  1.00  0.00           N  
ATOM   1172  CA  TRP A  73      -1.380  -1.847   6.620  1.00  0.00           C  
ATOM   1173  C   TRP A  73      -1.158  -1.209   5.247  1.00  0.00           C  
ATOM   1174  O   TRP A  73      -0.274  -0.370   5.095  1.00  0.00           O  
ATOM   1175  CB  TRP A  73      -0.465  -3.044   6.861  1.00  0.00           C  
ATOM   1176  CG  TRP A  73       0.978  -2.863   6.532  1.00  0.00           C  
ATOM   1177  CD1 TRP A  73       1.944  -2.414   7.365  1.00  0.00           C  
ATOM   1178  CD2 TRP A  73       1.644  -3.140   5.267  1.00  0.00           C  
ATOM   1179  NE1 TRP A  73       3.163  -2.444   6.718  1.00  0.00           N  
ATOM   1180  CE2 TRP A  73       3.037  -2.902   5.422  1.00  0.00           C  
ATOM   1181  CE3 TRP A  73       1.199  -3.587   4.009  1.00  0.00           C  
ATOM   1182  CZ2 TRP A  73       3.951  -3.143   4.391  1.00  0.00           C  
ATOM   1183  CZ3 TRP A  73       2.105  -3.799   2.958  1.00  0.00           C  
ATOM   1184  CH2 TRP A  73       3.477  -3.588   3.151  1.00  0.00           C  
ATOM   1185  H   TRP A  73      -2.924  -3.303   6.607  1.00  0.00           H  
ATOM   1186  HA  TRP A  73      -1.174  -1.103   7.390  1.00  0.00           H  
ATOM   1187  HB2 TRP A  73      -0.550  -3.338   7.908  1.00  0.00           H  
ATOM   1188  HB3 TRP A  73      -0.835  -3.873   6.257  1.00  0.00           H  
ATOM   1189  HD1 TRP A  73       1.789  -2.089   8.383  1.00  0.00           H  
ATOM   1190  HE1 TRP A  73       4.024  -2.165   7.166  1.00  0.00           H  
ATOM   1191  HE3 TRP A  73       0.146  -3.770   3.854  1.00  0.00           H  
ATOM   1192  HZ2 TRP A  73       5.008  -2.994   4.553  1.00  0.00           H  
ATOM   1193  HZ3 TRP A  73       1.739  -4.127   1.997  1.00  0.00           H  
ATOM   1194  HH2 TRP A  73       4.173  -3.767   2.346  1.00  0.00           H  
ATOM   1195  N   LEU A  74      -1.957  -1.596   4.243  1.00  0.00           N  
ATOM   1196  CA  LEU A  74      -1.884  -0.999   2.914  1.00  0.00           C  
ATOM   1197  C   LEU A  74      -2.541   0.378   2.901  1.00  0.00           C  
ATOM   1198  O   LEU A  74      -2.026   1.308   2.285  1.00  0.00           O  
ATOM   1199  CB  LEU A  74      -2.579  -1.932   1.913  1.00  0.00           C  
ATOM   1200  CG  LEU A  74      -2.655  -1.334   0.502  1.00  0.00           C  
ATOM   1201  CD1 LEU A  74      -1.283  -0.976  -0.062  1.00  0.00           C  
ATOM   1202  CD2 LEU A  74      -3.313  -2.348  -0.433  1.00  0.00           C  
ATOM   1203  H   LEU A  74      -2.636  -2.327   4.401  1.00  0.00           H  
ATOM   1204  HA  LEU A  74      -0.838  -0.891   2.627  1.00  0.00           H  
ATOM   1205  HB2 LEU A  74      -2.056  -2.888   1.880  1.00  0.00           H  
ATOM   1206  HB3 LEU A  74      -3.597  -2.117   2.256  1.00  0.00           H  
ATOM   1207  HG  LEU A  74      -3.267  -0.431   0.525  1.00  0.00           H  
ATOM   1208 HD11 LEU A  74      -0.823  -0.206   0.558  1.00  0.00           H  
ATOM   1209 HD12 LEU A  74      -0.649  -1.862  -0.078  1.00  0.00           H  
ATOM   1210 HD13 LEU A  74      -1.397  -0.590  -1.074  1.00  0.00           H  
ATOM   1211 HD21 LEU A  74      -4.299  -2.606  -0.047  1.00  0.00           H  
ATOM   1212 HD22 LEU A  74      -3.412  -1.908  -1.425  1.00  0.00           H  
ATOM   1213 HD23 LEU A  74      -2.700  -3.249  -0.491  1.00  0.00           H  
ATOM   1214  N   TYR A  75      -3.684   0.515   3.580  1.00  0.00           N  
ATOM   1215  CA  TYR A  75      -4.418   1.769   3.609  1.00  0.00           C  
ATOM   1216  C   TYR A  75      -3.675   2.814   4.436  1.00  0.00           C  
ATOM   1217  O   TYR A  75      -3.779   4.008   4.162  1.00  0.00           O  
ATOM   1218  CB  TYR A  75      -5.813   1.509   4.189  1.00  0.00           C  
ATOM   1219  CG  TYR A  75      -6.668   0.557   3.378  1.00  0.00           C  
ATOM   1220  CD1 TYR A  75      -6.648   0.588   1.974  1.00  0.00           C  
ATOM   1221  CD2 TYR A  75      -7.488  -0.368   4.043  1.00  0.00           C  
ATOM   1222  CE1 TYR A  75      -7.449  -0.298   1.239  1.00  0.00           C  
ATOM   1223  CE2 TYR A  75      -8.289  -1.255   3.318  1.00  0.00           C  
ATOM   1224  CZ  TYR A  75      -8.273  -1.223   1.910  1.00  0.00           C  
ATOM   1225  OH  TYR A  75      -9.053  -2.092   1.203  1.00  0.00           O  
ATOM   1226  H   TYR A  75      -4.060  -0.275   4.085  1.00  0.00           H  
ATOM   1227  HA  TYR A  75      -4.516   2.146   2.592  1.00  0.00           H  
ATOM   1228  HB2 TYR A  75      -5.696   1.107   5.195  1.00  0.00           H  
ATOM   1229  HB3 TYR A  75      -6.344   2.456   4.280  1.00  0.00           H  
ATOM   1230  HD1 TYR A  75      -6.019   1.293   1.449  1.00  0.00           H  
ATOM   1231  HD2 TYR A  75      -7.494  -0.397   5.123  1.00  0.00           H  
ATOM   1232  HE1 TYR A  75      -7.433  -0.267   0.159  1.00  0.00           H  
ATOM   1233  HE2 TYR A  75      -8.917  -1.966   3.834  1.00  0.00           H  
ATOM   1234  HH  TYR A  75      -8.962  -1.986   0.253  1.00  0.00           H  
ATOM   1235  N   ARG A  76      -2.921   2.369   5.445  1.00  0.00           N  
ATOM   1236  CA  ARG A  76      -2.143   3.258   6.294  1.00  0.00           C  
ATOM   1237  C   ARG A  76      -0.972   3.848   5.515  1.00  0.00           C  
ATOM   1238  O   ARG A  76      -0.547   4.970   5.787  1.00  0.00           O  
ATOM   1239  CB  ARG A  76      -1.654   2.430   7.487  1.00  0.00           C  
ATOM   1240  CG  ARG A  76      -0.729   3.191   8.438  1.00  0.00           C  
ATOM   1241  CD  ARG A  76      -1.376   4.471   8.967  1.00  0.00           C  
ATOM   1242  NE  ARG A  76      -0.726   4.897  10.213  1.00  0.00           N  
ATOM   1243  CZ  ARG A  76      -0.755   6.135  10.712  1.00  0.00           C  
ATOM   1244  NH1 ARG A  76      -1.382   7.116  10.073  1.00  0.00           N  
ATOM   1245  NH2 ARG A  76      -0.146   6.385  11.867  1.00  0.00           N  
ATOM   1246  H   ARG A  76      -2.885   1.378   5.637  1.00  0.00           H  
ATOM   1247  HA  ARG A  76      -2.775   4.078   6.635  1.00  0.00           H  
ATOM   1248  HB2 ARG A  76      -2.520   2.078   8.047  1.00  0.00           H  
ATOM   1249  HB3 ARG A  76      -1.116   1.557   7.118  1.00  0.00           H  
ATOM   1250  HG2 ARG A  76      -0.498   2.543   9.284  1.00  0.00           H  
ATOM   1251  HG3 ARG A  76       0.202   3.447   7.932  1.00  0.00           H  
ATOM   1252  HD2 ARG A  76      -1.290   5.249   8.209  1.00  0.00           H  
ATOM   1253  HD3 ARG A  76      -2.431   4.283   9.170  1.00  0.00           H  
ATOM   1254  HE  ARG A  76      -0.226   4.193  10.737  1.00  0.00           H  
ATOM   1255 HH11 ARG A  76      -1.843   6.932   9.192  1.00  0.00           H  
ATOM   1256 HH12 ARG A  76      -1.409   8.046  10.465  1.00  0.00           H  
ATOM   1257 HH21 ARG A  76       0.325   5.634  12.351  1.00  0.00           H  
ATOM   1258 HH22 ARG A  76      -0.153   7.316  12.259  1.00  0.00           H  
ATOM   1259  N   ILE A  77      -0.449   3.098   4.543  1.00  0.00           N  
ATOM   1260  CA  ILE A  77       0.662   3.553   3.724  1.00  0.00           C  
ATOM   1261  C   ILE A  77       0.177   4.520   2.656  1.00  0.00           C  
ATOM   1262  O   ILE A  77       0.907   5.433   2.281  1.00  0.00           O  
ATOM   1263  CB  ILE A  77       1.352   2.325   3.117  1.00  0.00           C  
ATOM   1264  CG1 ILE A  77       2.103   1.617   4.252  1.00  0.00           C  
ATOM   1265  CG2 ILE A  77       2.299   2.729   1.984  1.00  0.00           C  
ATOM   1266  CD1 ILE A  77       2.810   0.345   3.780  1.00  0.00           C  
ATOM   1267  H   ILE A  77      -0.830   2.179   4.370  1.00  0.00           H  
ATOM   1268  HA  ILE A  77       1.381   4.078   4.354  1.00  0.00           H  
ATOM   1269  HB  ILE A  77       0.597   1.653   2.711  1.00  0.00           H  
ATOM   1270 HG12 ILE A  77       2.828   2.308   4.680  1.00  0.00           H  
ATOM   1271 HG13 ILE A  77       1.396   1.356   5.040  1.00  0.00           H  
ATOM   1272 HG21 ILE A  77       3.059   3.418   2.354  1.00  0.00           H  
ATOM   1273 HG22 ILE A  77       2.781   1.846   1.566  1.00  0.00           H  
ATOM   1274 HG23 ILE A  77       1.732   3.204   1.181  1.00  0.00           H  
ATOM   1275 HD11 ILE A  77       3.577   0.591   3.045  1.00  0.00           H  
ATOM   1276 HD12 ILE A  77       3.279  -0.141   4.635  1.00  0.00           H  
ATOM   1277 HD13 ILE A  77       2.085  -0.337   3.332  1.00  0.00           H  
ATOM   1278  N   ALA A  78      -1.049   4.335   2.161  1.00  0.00           N  
ATOM   1279  CA  ALA A  78      -1.556   5.156   1.076  1.00  0.00           C  
ATOM   1280  C   ALA A  78      -1.970   6.545   1.558  1.00  0.00           C  
ATOM   1281  O   ALA A  78      -1.834   7.513   0.812  1.00  0.00           O  
ATOM   1282  CB  ALA A  78      -2.734   4.433   0.440  1.00  0.00           C  
ATOM   1283  H   ALA A  78      -1.634   3.599   2.529  1.00  0.00           H  
ATOM   1284  HA  ALA A  78      -0.770   5.271   0.330  1.00  0.00           H  
ATOM   1285  HB1 ALA A  78      -3.530   4.304   1.172  1.00  0.00           H  
ATOM   1286  HB2 ALA A  78      -3.107   5.012  -0.405  1.00  0.00           H  
ATOM   1287  HB3 ALA A  78      -2.399   3.455   0.094  1.00  0.00           H  
ATOM   1288  N   VAL A  79      -2.468   6.658   2.793  1.00  0.00           N  
ATOM   1289  CA  VAL A  79      -2.851   7.957   3.328  1.00  0.00           C  
ATOM   1290  C   VAL A  79      -1.631   8.692   3.872  1.00  0.00           C  
ATOM   1291  O   VAL A  79      -1.613   9.922   3.905  1.00  0.00           O  
ATOM   1292  CB  VAL A  79      -3.969   7.790   4.360  1.00  0.00           C  
ATOM   1293  CG1 VAL A  79      -3.510   7.027   5.594  1.00  0.00           C  
ATOM   1294  CG2 VAL A  79      -4.505   9.151   4.793  1.00  0.00           C  
ATOM   1295  H   VAL A  79      -2.589   5.837   3.368  1.00  0.00           H  
ATOM   1296  HA  VAL A  79      -3.262   8.553   2.513  1.00  0.00           H  
ATOM   1297  HB  VAL A  79      -4.777   7.222   3.898  1.00  0.00           H  
ATOM   1298 HG11 VAL A  79      -2.735   7.594   6.110  1.00  0.00           H  
ATOM   1299 HG12 VAL A  79      -4.368   6.876   6.249  1.00  0.00           H  
ATOM   1300 HG13 VAL A  79      -3.117   6.059   5.284  1.00  0.00           H  
ATOM   1301 HG21 VAL A  79      -3.730   9.714   5.312  1.00  0.00           H  
ATOM   1302 HG22 VAL A  79      -4.828   9.713   3.915  1.00  0.00           H  
ATOM   1303 HG23 VAL A  79      -5.350   9.006   5.466  1.00  0.00           H  
ATOM   1304  N   ASN A  80      -0.597   7.958   4.300  1.00  0.00           N  
ATOM   1305  CA  ASN A  80       0.638   8.589   4.740  1.00  0.00           C  
ATOM   1306  C   ASN A  80       1.479   8.992   3.527  1.00  0.00           C  
ATOM   1307  O   ASN A  80       2.247   9.947   3.605  1.00  0.00           O  
ATOM   1308  CB  ASN A  80       1.396   7.648   5.674  1.00  0.00           C  
ATOM   1309  CG  ASN A  80       0.695   7.480   7.016  1.00  0.00           C  
ATOM   1310  OD1 ASN A  80      -0.381   8.024   7.251  1.00  0.00           O  
ATOM   1311  ND2 ASN A  80       1.309   6.720   7.918  1.00  0.00           N  
ATOM   1312  H   ASN A  80      -0.669   6.951   4.325  1.00  0.00           H  
ATOM   1313  HA  ASN A  80       0.400   9.499   5.292  1.00  0.00           H  
ATOM   1314  HB2 ASN A  80       1.510   6.674   5.199  1.00  0.00           H  
ATOM   1315  HB3 ASN A  80       2.391   8.056   5.858  1.00  0.00           H  
ATOM   1316 HD21 ASN A  80       0.891   6.582   8.828  1.00  0.00           H  
ATOM   1317 HD22 ASN A  80       2.189   6.285   7.680  1.00  0.00           H  
ATOM   1318  N   THR A  81       1.335   8.278   2.404  1.00  0.00           N  
ATOM   1319  CA  THR A  81       1.983   8.672   1.156  1.00  0.00           C  
ATOM   1320  C   THR A  81       1.271   9.894   0.584  1.00  0.00           C  
ATOM   1321  O   THR A  81       1.874  10.682  -0.137  1.00  0.00           O  
ATOM   1322  CB  THR A  81       1.950   7.502   0.166  1.00  0.00           C  
ATOM   1323  OG1 THR A  81       2.781   6.467   0.637  1.00  0.00           O  
ATOM   1324  CG2 THR A  81       2.450   7.922  -1.215  1.00  0.00           C  
ATOM   1325  H   THR A  81       0.756   7.451   2.406  1.00  0.00           H  
ATOM   1326  HA  THR A  81       3.022   8.933   1.356  1.00  0.00           H  
ATOM   1327  HB  THR A  81       0.928   7.132   0.072  1.00  0.00           H  
ATOM   1328  HG1 THR A  81       2.353   6.063   1.395  1.00  0.00           H  
ATOM   1329 HG21 THR A  81       1.740   8.612  -1.671  1.00  0.00           H  
ATOM   1330 HG22 THR A  81       3.424   8.403  -1.129  1.00  0.00           H  
ATOM   1331 HG23 THR A  81       2.533   7.042  -1.853  1.00  0.00           H  
ATOM   1332  N   ALA A  82      -0.015  10.056   0.908  1.00  0.00           N  
ATOM   1333  CA  ALA A  82      -0.802  11.179   0.432  1.00  0.00           C  
ATOM   1334  C   ALA A  82      -0.334  12.471   1.088  1.00  0.00           C  
ATOM   1335  O   ALA A  82      -0.111  13.474   0.417  1.00  0.00           O  
ATOM   1336  CB  ALA A  82      -2.265  10.914   0.771  1.00  0.00           C  
ATOM   1337  H   ALA A  82      -0.473   9.378   1.501  1.00  0.00           H  
ATOM   1338  HA  ALA A  82      -0.690  11.268  -0.649  1.00  0.00           H  
ATOM   1339  HB1 ALA A  82      -2.889  11.676   0.303  1.00  0.00           H  
ATOM   1340  HB2 ALA A  82      -2.545   9.927   0.404  1.00  0.00           H  
ATOM   1341  HB3 ALA A  82      -2.406  10.954   1.852  1.00  0.00           H  
ATOM   1342  N   LYS A  83      -0.189  12.440   2.414  1.00  0.00           N  
ATOM   1343  CA  LYS A  83       0.218  13.599   3.190  1.00  0.00           C  
ATOM   1344  C   LYS A  83       1.668  13.970   2.907  1.00  0.00           C  
ATOM   1345  O   LYS A  83       2.031  15.142   2.970  1.00  0.00           O  
ATOM   1346  CB  LYS A  83       0.016  13.239   4.658  1.00  0.00           C  
ATOM   1347  CG  LYS A  83      -1.479  13.106   4.923  1.00  0.00           C  
ATOM   1348  CD  LYS A  83      -1.674  12.267   6.176  1.00  0.00           C  
ATOM   1349  CE  LYS A  83      -3.139  12.253   6.592  1.00  0.00           C  
ATOM   1350  NZ  LYS A  83      -3.583  13.580   7.063  1.00  0.00           N  
ATOM   1351  H   LYS A  83      -0.378  11.586   2.919  1.00  0.00           H  
ATOM   1352  HA  LYS A  83      -0.413  14.451   2.937  1.00  0.00           H  
ATOM   1353  HB2 LYS A  83       0.516  12.292   4.867  1.00  0.00           H  
ATOM   1354  HB3 LYS A  83       0.415  14.008   5.317  1.00  0.00           H  
ATOM   1355  HG2 LYS A  83      -1.895  14.104   5.052  1.00  0.00           H  
ATOM   1356  HG3 LYS A  83      -1.981  12.615   4.090  1.00  0.00           H  
ATOM   1357  HD2 LYS A  83      -1.367  11.246   5.949  1.00  0.00           H  
ATOM   1358  HD3 LYS A  83      -1.063  12.667   6.985  1.00  0.00           H  
ATOM   1359  HE2 LYS A  83      -3.753  11.933   5.751  1.00  0.00           H  
ATOM   1360  HE3 LYS A  83      -3.232  11.526   7.399  1.00  0.00           H  
ATOM   1361  HZ1 LYS A  83      -3.497  14.263   6.324  1.00  0.00           H  
ATOM   1362  HZ2 LYS A  83      -4.550  13.537   7.353  1.00  0.00           H  
ATOM   1363  HZ3 LYS A  83      -3.021  13.870   7.850  1.00  0.00           H  
ATOM   1364  N   ASN A  84       2.498  12.976   2.588  1.00  0.00           N  
ATOM   1365  CA  ASN A  84       3.884  13.226   2.228  1.00  0.00           C  
ATOM   1366  C   ASN A  84       3.979  13.771   0.803  1.00  0.00           C  
ATOM   1367  O   ASN A  84       4.958  14.436   0.463  1.00  0.00           O  
ATOM   1368  CB  ASN A  84       4.695  11.938   2.369  1.00  0.00           C  
ATOM   1369  CG  ASN A  84       4.846  11.489   3.817  1.00  0.00           C  
ATOM   1370  OD1 ASN A  84       4.402  12.163   4.742  1.00  0.00           O  
ATOM   1371  ND2 ASN A  84       5.476  10.337   4.025  1.00  0.00           N  
ATOM   1372  H   ASN A  84       2.151  12.026   2.600  1.00  0.00           H  
ATOM   1373  HA  ASN A  84       4.299  13.976   2.903  1.00  0.00           H  
ATOM   1374  HB2 ASN A  84       4.221  11.146   1.789  1.00  0.00           H  
ATOM   1375  HB3 ASN A  84       5.694  12.117   1.969  1.00  0.00           H  
ATOM   1376 HD21 ASN A  84       5.605   9.998   4.968  1.00  0.00           H  
ATOM   1377 HD22 ASN A  84       5.827   9.807   3.241  1.00  0.00           H  
ATOM   1378  N   TYR A  85       2.976  13.503  -0.037  1.00  0.00           N  
ATOM   1379  CA  TYR A  85       2.939  14.043  -1.387  1.00  0.00           C  
ATOM   1380  C   TYR A  85       2.482  15.500  -1.353  1.00  0.00           C  
ATOM   1381  O   TYR A  85       2.936  16.311  -2.154  1.00  0.00           O  
ATOM   1382  CB  TYR A  85       2.001  13.197  -2.243  1.00  0.00           C  
ATOM   1383  CG  TYR A  85       1.807  13.736  -3.645  1.00  0.00           C  
ATOM   1384  CD1 TYR A  85       2.783  13.515  -4.627  1.00  0.00           C  
ATOM   1385  CD2 TYR A  85       0.647  14.461  -3.959  1.00  0.00           C  
ATOM   1386  CE1 TYR A  85       2.596  14.012  -5.923  1.00  0.00           C  
ATOM   1387  CE2 TYR A  85       0.455  14.967  -5.254  1.00  0.00           C  
ATOM   1388  CZ  TYR A  85       1.433  14.742  -6.242  1.00  0.00           C  
ATOM   1389  OH  TYR A  85       1.256  15.240  -7.500  1.00  0.00           O  
ATOM   1390  H   TYR A  85       2.214  12.912   0.262  1.00  0.00           H  
ATOM   1391  HA  TYR A  85       3.937  14.001  -1.824  1.00  0.00           H  
ATOM   1392  HB2 TYR A  85       2.403  12.186  -2.300  1.00  0.00           H  
ATOM   1393  HB3 TYR A  85       1.028  13.143  -1.752  1.00  0.00           H  
ATOM   1394  HD1 TYR A  85       3.677  12.959  -4.386  1.00  0.00           H  
ATOM   1395  HD2 TYR A  85      -0.104  14.638  -3.203  1.00  0.00           H  
ATOM   1396  HE1 TYR A  85       3.346  13.834  -6.679  1.00  0.00           H  
ATOM   1397  HE2 TYR A  85      -0.438  15.522  -5.495  1.00  0.00           H  
ATOM   1398  HH  TYR A  85       1.987  15.033  -8.087  1.00  0.00           H  
ATOM   1399  N   LEU A  86       1.587  15.839  -0.421  1.00  0.00           N  
ATOM   1400  CA  LEU A  86       1.153  17.218  -0.242  1.00  0.00           C  
ATOM   1401  C   LEU A  86       2.320  18.080   0.233  1.00  0.00           C  
ATOM   1402  O   LEU A  86       2.363  19.276  -0.060  1.00  0.00           O  
ATOM   1403  CB  LEU A  86       0.026  17.256   0.793  1.00  0.00           C  
ATOM   1404  CG  LEU A  86      -1.274  16.621   0.287  1.00  0.00           C  
ATOM   1405  CD1 LEU A  86      -2.325  16.675   1.396  1.00  0.00           C  
ATOM   1406  CD2 LEU A  86      -1.818  17.345  -0.942  1.00  0.00           C  
ATOM   1407  H   LEU A  86       1.205  15.120   0.176  1.00  0.00           H  
ATOM   1408  HA  LEU A  86       0.799  17.615  -1.193  1.00  0.00           H  
ATOM   1409  HB2 LEU A  86       0.372  16.730   1.683  1.00  0.00           H  
ATOM   1410  HB3 LEU A  86      -0.167  18.292   1.071  1.00  0.00           H  
ATOM   1411  HG  LEU A  86      -1.091  15.578   0.026  1.00  0.00           H  
ATOM   1412 HD11 LEU A  86      -1.953  16.153   2.278  1.00  0.00           H  
ATOM   1413 HD12 LEU A  86      -2.537  17.712   1.656  1.00  0.00           H  
ATOM   1414 HD13 LEU A  86      -3.240  16.189   1.055  1.00  0.00           H  
ATOM   1415 HD21 LEU A  86      -1.128  17.238  -1.779  1.00  0.00           H  
ATOM   1416 HD22 LEU A  86      -2.776  16.909  -1.222  1.00  0.00           H  
ATOM   1417 HD23 LEU A  86      -1.960  18.402  -0.715  1.00  0.00           H  
ATOM   1418  N   VAL A  87       3.265  17.479   0.959  1.00  0.00           N  
ATOM   1419  CA  VAL A  87       4.477  18.171   1.378  1.00  0.00           C  
ATOM   1420  C   VAL A  87       5.432  18.296   0.196  1.00  0.00           C  
ATOM   1421  O   VAL A  87       6.193  19.257   0.116  1.00  0.00           O  
ATOM   1422  CB  VAL A  87       5.131  17.401   2.531  1.00  0.00           C  
ATOM   1423  CG1 VAL A  87       6.499  17.978   2.888  1.00  0.00           C  
ATOM   1424  CG2 VAL A  87       4.244  17.478   3.772  1.00  0.00           C  
ATOM   1425  H   VAL A  87       3.146  16.514   1.232  1.00  0.00           H  
ATOM   1426  HA  VAL A  87       4.217  19.171   1.727  1.00  0.00           H  
ATOM   1427  HB  VAL A  87       5.250  16.357   2.245  1.00  0.00           H  
ATOM   1428 HG11 VAL A  87       7.181  17.861   2.046  1.00  0.00           H  
ATOM   1429 HG12 VAL A  87       6.404  19.038   3.126  1.00  0.00           H  
ATOM   1430 HG13 VAL A  87       6.906  17.448   3.749  1.00  0.00           H  
ATOM   1431 HG21 VAL A  87       4.178  18.510   4.113  1.00  0.00           H  
ATOM   1432 HG22 VAL A  87       3.244  17.116   3.530  1.00  0.00           H  
ATOM   1433 HG23 VAL A  87       4.673  16.860   4.560  1.00  0.00           H  
ATOM   1434  N   ALA A  88       5.393  17.328  -0.724  1.00  0.00           N  
ATOM   1435  CA  ALA A  88       6.266  17.320  -1.883  1.00  0.00           C  
ATOM   1436  C   ALA A  88       5.841  18.370  -2.910  1.00  0.00           C  
ATOM   1437  O   ALA A  88       6.624  18.697  -3.801  1.00  0.00           O  
ATOM   1438  CB  ALA A  88       6.274  15.922  -2.496  1.00  0.00           C  
ATOM   1439  H   ALA A  88       4.743  16.561  -0.617  1.00  0.00           H  
ATOM   1440  HA  ALA A  88       7.278  17.563  -1.558  1.00  0.00           H  
ATOM   1441  HB1 ALA A  88       6.574  15.193  -1.742  1.00  0.00           H  
ATOM   1442  HB2 ALA A  88       5.278  15.672  -2.863  1.00  0.00           H  
ATOM   1443  HB3 ALA A  88       6.980  15.893  -3.326  1.00  0.00           H  
ATOM   1444  N   GLN A  89       4.615  18.901  -2.800  1.00  0.00           N  
ATOM   1445  CA  GLN A  89       4.164  19.976  -3.677  1.00  0.00           C  
ATOM   1446  C   GLN A  89       3.933  21.273  -2.896  1.00  0.00           C  
ATOM   1447  O   GLN A  89       3.737  22.326  -3.499  1.00  0.00           O  
ATOM   1448  CB  GLN A  89       2.902  19.574  -4.449  1.00  0.00           C  
ATOM   1449  CG  GLN A  89       2.955  18.149  -5.015  1.00  0.00           C  
ATOM   1450  CD  GLN A  89       4.159  17.884  -5.917  1.00  0.00           C  
ATOM   1451  OE1 GLN A  89       4.800  18.799  -6.427  1.00  0.00           O  
ATOM   1452  NE2 GLN A  89       4.475  16.607  -6.116  1.00  0.00           N  
ATOM   1453  H   GLN A  89       3.981  18.554  -2.094  1.00  0.00           H  
ATOM   1454  HA  GLN A  89       4.949  20.175  -4.406  1.00  0.00           H  
ATOM   1455  HB2 GLN A  89       2.044  19.644  -3.780  1.00  0.00           H  
ATOM   1456  HB3 GLN A  89       2.764  20.282  -5.265  1.00  0.00           H  
ATOM   1457  HG2 GLN A  89       2.982  17.438  -4.191  1.00  0.00           H  
ATOM   1458  HG3 GLN A  89       2.046  17.958  -5.586  1.00  0.00           H  
ATOM   1459 HE21 GLN A  89       5.258  16.364  -6.707  1.00  0.00           H  
ATOM   1460 HE22 GLN A  89       3.926  15.882  -5.678  1.00  0.00           H  
ATOM   1461  N   GLY A  90       3.953  21.201  -1.561  1.00  0.00           N  
ATOM   1462  CA  GLY A  90       3.824  22.379  -0.715  1.00  0.00           C  
ATOM   1463  C   GLY A  90       5.175  23.060  -0.507  1.00  0.00           C  
ATOM   1464  O   GLY A  90       5.223  24.220  -0.100  1.00  0.00           O  
ATOM   1465  H   GLY A  90       4.062  20.304  -1.110  1.00  0.00           H  
ATOM   1466  HA2 GLY A  90       3.133  23.087  -1.173  1.00  0.00           H  
ATOM   1467  HA3 GLY A  90       3.430  22.074   0.254  1.00  0.00           H  
ATOM   1468  N   ARG A  91       6.271  22.345  -0.790  1.00  0.00           N  
ATOM   1469  CA  ARG A  91       7.626  22.867  -0.655  1.00  0.00           C  
ATOM   1470  C   ARG A  91       8.122  23.515  -1.949  1.00  0.00           C  
ATOM   1471  O   ARG A  91       9.308  23.824  -2.072  1.00  0.00           O  
ATOM   1472  CB  ARG A  91       8.558  21.758  -0.162  1.00  0.00           C  
ATOM   1473  CG  ARG A  91       8.731  20.655  -1.211  1.00  0.00           C  
ATOM   1474  CD  ARG A  91       9.479  19.466  -0.606  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      10.833  19.837  -0.174  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      11.900  19.887  -0.979  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      11.795  19.594  -2.273  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      13.084  20.236  -0.483  1.00  0.00           N  
ATOM   1479  H   ARG A  91       6.164  21.391  -1.103  1.00  0.00           H  
ATOM   1480  HA  ARG A  91       7.606  23.644   0.108  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91       9.532  22.186   0.073  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91       8.138  21.326   0.746  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91       7.754  20.316  -1.556  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91       9.289  21.044  -2.062  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91       8.920  19.102   0.255  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91       9.536  18.669  -1.348  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      10.954  20.062   0.804  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      10.900  19.329  -2.660  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      12.610  19.635  -2.869  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      13.175  20.460   0.498  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      13.893  20.280  -1.086  1.00  0.00           H  
ATOM   1492  N   ARG A  92       7.223  23.722  -2.918  1.00  0.00           N  
ATOM   1493  CA  ARG A  92       7.553  24.299  -4.216  1.00  0.00           C  
ATOM   1494  C   ARG A  92       7.817  25.796  -4.117  1.00  0.00           C  
ATOM   1495  O   ARG A  92       8.564  26.345  -4.925  1.00  0.00           O  
ATOM   1496  CB  ARG A  92       6.376  24.066  -5.166  1.00  0.00           C  
ATOM   1497  CG  ARG A  92       6.165  22.586  -5.483  1.00  0.00           C  
ATOM   1498  CD  ARG A  92       7.330  22.007  -6.281  1.00  0.00           C  
ATOM   1499  NE  ARG A  92       7.064  20.615  -6.649  1.00  0.00           N  
ATOM   1500  CZ  ARG A  92       7.950  19.805  -7.234  1.00  0.00           C  
ATOM   1501  NH1 ARG A  92       9.180  20.226  -7.518  1.00  0.00           N  
ATOM   1502  NH2 ARG A  92       7.601  18.561  -7.537  1.00  0.00           N  
ATOM   1503  H   ARG A  92       6.263  23.456  -2.751  1.00  0.00           H  
ATOM   1504  HA  ARG A  92       8.450  23.824  -4.613  1.00  0.00           H  
ATOM   1505  HB2 ARG A  92       5.468  24.462  -4.709  1.00  0.00           H  
ATOM   1506  HB3 ARG A  92       6.551  24.608  -6.096  1.00  0.00           H  
ATOM   1507  HG2 ARG A  92       6.061  22.030  -4.551  1.00  0.00           H  
ATOM   1508  HG3 ARG A  92       5.246  22.475  -6.059  1.00  0.00           H  
ATOM   1509  HD2 ARG A  92       7.472  22.597  -7.186  1.00  0.00           H  
ATOM   1510  HD3 ARG A  92       8.240  22.051  -5.681  1.00  0.00           H  
ATOM   1511  HE  ARG A  92       6.146  20.245  -6.447  1.00  0.00           H  
ATOM   1512 HH11 ARG A  92       9.454  21.172  -7.292  1.00  0.00           H  
ATOM   1513 HH12 ARG A  92       9.836  19.599  -7.960  1.00  0.00           H  
ATOM   1514 HH21 ARG A  92       6.667  18.241  -7.324  1.00  0.00           H  
ATOM   1515 HH22 ARG A  92       8.260  17.937  -7.980  1.00  0.00           H  
ATOM   1516  N   LEU A  93       7.205  26.453  -3.131  1.00  0.00           N  
ATOM   1517  CA  LEU A  93       7.291  27.898  -2.957  1.00  0.00           C  
ATOM   1518  C   LEU A  93       7.450  28.278  -1.482  1.00  0.00           C  
ATOM   1519  O   LEU A  93       7.318  29.450  -1.129  1.00  0.00           O  
ATOM   1520  CB  LEU A  93       6.038  28.547  -3.557  1.00  0.00           C  
ATOM   1521  CG  LEU A  93       5.956  28.418  -5.080  1.00  0.00           C  
ATOM   1522  CD1 LEU A  93       4.617  28.970  -5.563  1.00  0.00           C  
ATOM   1523  CD2 LEU A  93       7.067  29.212  -5.768  1.00  0.00           C  
ATOM   1524  H   LEU A  93       6.634  25.930  -2.482  1.00  0.00           H  
ATOM   1525  HA  LEU A  93       8.172  28.267  -3.482  1.00  0.00           H  
ATOM   1526  HB2 LEU A  93       5.162  28.068  -3.121  1.00  0.00           H  
ATOM   1527  HB3 LEU A  93       6.019  29.605  -3.296  1.00  0.00           H  
ATOM   1528  HG  LEU A  93       6.024  27.370  -5.371  1.00  0.00           H  
ATOM   1529 HD11 LEU A  93       4.527  30.019  -5.281  1.00  0.00           H  
ATOM   1530 HD12 LEU A  93       4.551  28.878  -6.647  1.00  0.00           H  
ATOM   1531 HD13 LEU A  93       3.803  28.404  -5.108  1.00  0.00           H  
ATOM   1532 HD21 LEU A  93       8.043  28.825  -5.476  1.00  0.00           H  
ATOM   1533 HD22 LEU A  93       6.960  29.126  -6.850  1.00  0.00           H  
ATOM   1534 HD23 LEU A  93       6.997  30.260  -5.478  1.00  0.00           H  
ATOM   1535  N   GLU A  94       7.731  27.302  -0.617  1.00  0.00           N  
ATOM   1536  CA  GLU A  94       7.893  27.530   0.808  1.00  0.00           C  
ATOM   1537  C   GLU A  94       8.918  26.546   1.374  1.00  0.00           C  
ATOM   1538  O   GLU A  94       9.071  25.441   0.857  1.00  0.00           O  
ATOM   1539  CB  GLU A  94       6.532  27.380   1.498  1.00  0.00           C  
ATOM   1540  CG  GLU A  94       6.608  27.739   2.982  1.00  0.00           C  
ATOM   1541  CD  GLU A  94       5.219  27.694   3.615  1.00  0.00           C  
ATOM   1542  OE1 GLU A  94       4.863  26.627   4.164  1.00  0.00           O  
ATOM   1543  OE2 GLU A  94       4.519  28.728   3.551  1.00  0.00           O  
ATOM   1544  H   GLU A  94       7.848  26.355  -0.950  1.00  0.00           H  
ATOM   1545  HA  GLU A  94       8.251  28.546   0.970  1.00  0.00           H  
ATOM   1546  HB2 GLU A  94       5.817  28.047   1.014  1.00  0.00           H  
ATOM   1547  HB3 GLU A  94       6.183  26.354   1.392  1.00  0.00           H  
ATOM   1548  HG2 GLU A  94       7.264  27.037   3.496  1.00  0.00           H  
ATOM   1549  HG3 GLU A  94       7.017  28.743   3.087  1.00  0.00           H  
ATOM   1550  N   LEU A  95       9.617  26.952   2.439  1.00  0.00           N  
ATOM   1551  CA  LEU A  95      10.622  26.127   3.090  1.00  0.00           C  
ATOM   1552  C   LEU A  95      10.638  26.406   4.591  1.00  0.00           C  
ATOM   1553  O   LEU A  95      10.838  27.585   4.958  1.00  0.00           O  
ATOM   1554  CB  LEU A  95      11.987  26.401   2.448  1.00  0.00           C  
ATOM   1555  CG  LEU A  95      13.103  25.549   3.063  1.00  0.00           C  
ATOM   1556  CD1 LEU A  95      12.836  24.056   2.874  1.00  0.00           C  
ATOM   1557  CD2 LEU A  95      14.422  25.895   2.376  1.00  0.00           C  
ATOM   1558  OXT LEU A  95      10.450  25.434   5.358  1.00  0.00           O  
ATOM   1559  H   LEU A  95       9.447  27.874   2.817  1.00  0.00           H  
ATOM   1560  HA  LEU A  95      10.365  25.079   2.938  1.00  0.00           H  
ATOM   1561  HB2 LEU A  95      11.930  26.194   1.379  1.00  0.00           H  
ATOM   1562  HB3 LEU A  95      12.233  27.453   2.585  1.00  0.00           H  
ATOM   1563  HG  LEU A  95      13.187  25.773   4.126  1.00  0.00           H  
ATOM   1564 HD11 LEU A  95      12.706  23.840   1.813  1.00  0.00           H  
ATOM   1565 HD12 LEU A  95      13.677  23.484   3.264  1.00  0.00           H  
ATOM   1566 HD13 LEU A  95      11.936  23.771   3.418  1.00  0.00           H  
ATOM   1567 HD21 LEU A  95      14.637  26.955   2.518  1.00  0.00           H  
ATOM   1568 HD22 LEU A  95      15.225  25.301   2.812  1.00  0.00           H  
ATOM   1569 HD23 LEU A  95      14.346  25.684   1.310  1.00  0.00           H  
TER    1570      LEU A  95                                                      
HETATM 1571  O5' GNG B  96      12.113   3.088   8.262  1.00  0.00           O  
HETATM 1572  C5' GNG B  96      11.092   2.224   7.810  1.00  0.00           C  
HETATM 1573  C4' GNG B  96       9.974   2.137   8.848  1.00  0.00           C  
HETATM 1574  O4' GNG B  96       9.333   3.402   8.975  1.00  0.00           O  
HETATM 1575  C1' GNG B  96       8.041   3.332   8.398  1.00  0.00           C  
HETATM 1576  N9  GNG B  96       7.728   4.552   7.623  1.00  0.00           N  
HETATM 1577  C8  GNG B  96       7.945   4.822   6.297  1.00  0.00           C  
HETATM 1578  N7  GNG B  96       7.535   5.999   5.917  1.00  0.00           N  
HETATM 1579  C5  GNG B  96       6.988   6.550   7.076  1.00  0.00           C  
HETATM 1580  C4  GNG B  96       7.109   5.675   8.126  1.00  0.00           C  
HETATM 1581  N3  GNG B  96       6.701   5.858   9.410  1.00  0.00           N  
HETATM 1582  C2  GNG B  96       6.124   7.049   9.595  1.00  0.00           C  
HETATM 1583  N1  GNG B  96       5.961   7.985   8.603  1.00  0.00           N  
HETATM 1584  C6  GNG B  96       6.365   7.816   7.288  1.00  0.00           C  
HETATM 1585  O6  GNG B  96       6.159   8.721   6.479  1.00  0.00           O  
HETATM 1586  N2  GNG B  96       5.671   7.375  10.805  1.00  0.00           N  
HETATM 1587  C2' GNG B  96       8.005   2.065   7.554  1.00  0.00           C  
HETATM 1588  C3' GNG B  96       8.921   1.150   8.350  1.00  0.00           C  
HETATM 1589  O3' GNG B  96       8.269   0.545   9.455  1.00  0.00           O  
HETATM 1590  H5' GNG B  96      12.809   3.115   7.602  1.00  0.00           H  
HETATM 1591 H5'1 GNG B  96      11.511   1.229   7.658  1.00  0.00           H  
HETATM 1592 H5'2 GNG B  96      10.671   2.582   6.870  1.00  0.00           H  
HETATM 1593  H4' GNG B  96      10.382   1.813   9.806  1.00  0.00           H  
HETATM 1594  H1' GNG B  96       7.315   3.227   9.204  1.00  0.00           H  
HETATM 1595  H8  GNG B  96       8.418   4.124   5.621  1.00  0.00           H  
HETATM 1596 HN21 GNG B  96       5.236   8.272  10.965  1.00  0.00           H  
HETATM 1597 HN22 GNG B  96       5.767   6.716  11.565  1.00  0.00           H  
HETATM 1598 H2'1 GNG B  96       8.429   2.247   6.566  1.00  0.00           H  
HETATM 1599 H2'2 GNG B  96       6.995   1.665   7.476  1.00  0.00           H  
HETATM 1600  H3' GNG B  96       9.374   0.396   7.706  1.00  0.00           H  
HETATM 1601  HN1 GNG B  96       5.517   8.860   8.839  1.00  0.00           H  
ATOM   1602  P    DT B  97       7.021  -0.464   9.268  1.00  0.00           P  
ATOM   1603  OP1  DT B  97       6.949  -1.343  10.458  1.00  0.00           O  
ATOM   1604  OP2  DT B  97       7.105  -1.069   7.919  1.00  0.00           O  
ATOM   1605  O5'  DT B  97       5.755   0.532   9.294  1.00  0.00           O  
ATOM   1606  C5'  DT B  97       5.432   1.255  10.467  1.00  0.00           C  
ATOM   1607  C4'  DT B  97       4.297   2.251  10.219  1.00  0.00           C  
ATOM   1608  O4'  DT B  97       4.670   3.129   9.168  1.00  0.00           O  
ATOM   1609  C3'  DT B  97       2.990   1.557   9.814  1.00  0.00           C  
ATOM   1610  O3'  DT B  97       1.872   2.251  10.330  1.00  0.00           O  
ATOM   1611  C2'  DT B  97       2.998   1.704   8.304  1.00  0.00           C  
ATOM   1612  C1'  DT B  97       3.680   3.062   8.157  1.00  0.00           C  
ATOM   1613  N1   DT B  97       4.290   3.315   6.830  1.00  0.00           N  
ATOM   1614  C2   DT B  97       4.173   4.598   6.315  1.00  0.00           C  
ATOM   1615  O2   DT B  97       3.589   5.499   6.913  1.00  0.00           O  
ATOM   1616  N3   DT B  97       4.754   4.823   5.079  1.00  0.00           N  
ATOM   1617  C4   DT B  97       5.452   3.893   4.331  1.00  0.00           C  
ATOM   1618  O4   DT B  97       5.947   4.212   3.255  1.00  0.00           O  
ATOM   1619  C5   DT B  97       5.521   2.578   4.934  1.00  0.00           C  
ATOM   1620  C7   DT B  97       6.245   1.464   4.212  1.00  0.00           C  
ATOM   1621  C6   DT B  97       4.952   2.333   6.137  1.00  0.00           C  
ATOM   1622  H5'  DT B  97       6.311   1.805  10.801  1.00  0.00           H  
ATOM   1623 H5''  DT B  97       5.134   0.561  11.253  1.00  0.00           H  
ATOM   1624  H4'  DT B  97       4.136   2.831  11.128  1.00  0.00           H  
ATOM   1625  H3'  DT B  97       2.972   0.506  10.101  1.00  0.00           H  
ATOM   1626  H2'  DT B  97       3.590   0.898   7.870  1.00  0.00           H  
ATOM   1627 H2''  DT B  97       1.990   1.714   7.893  1.00  0.00           H  
ATOM   1628  H1'  DT B  97       2.934   3.829   8.364  1.00  0.00           H  
ATOM   1629  H3   DT B  97       4.671   5.752   4.690  1.00  0.00           H  
ATOM   1630  H71  DT B  97       5.795   1.305   3.231  1.00  0.00           H  
ATOM   1631  H72  DT B  97       7.289   1.741   4.069  1.00  0.00           H  
ATOM   1632  H73  DT B  97       6.191   0.542   4.793  1.00  0.00           H  
ATOM   1633  H6   DT B  97       5.026   1.343   6.561  1.00  0.00           H  
ATOM   1634  P    DA B  98       1.457   2.168  11.887  1.00  0.00           P  
ATOM   1635  OP1  DA B  98       0.521   3.281  12.167  1.00  0.00           O  
ATOM   1636  OP2  DA B  98       2.681   2.022  12.706  1.00  0.00           O  
ATOM   1637  O5'  DA B  98       0.636   0.787  11.978  1.00  0.00           O  
ATOM   1638  C5'  DA B  98      -0.636   0.661  11.378  1.00  0.00           C  
ATOM   1639  C4'  DA B  98      -1.343  -0.625  11.813  1.00  0.00           C  
ATOM   1640  O4'  DA B  98      -0.841  -1.728  11.076  1.00  0.00           O  
ATOM   1641  C3'  DA B  98      -1.131  -0.914  13.299  1.00  0.00           C  
ATOM   1642  O3'  DA B  98      -2.258  -1.529  13.892  1.00  0.00           O  
ATOM   1643  C2'  DA B  98       0.034  -1.884  13.296  1.00  0.00           C  
ATOM   1644  C1'  DA B  98      -0.018  -2.531  11.911  1.00  0.00           C  
ATOM   1645  N9   DA B  98       1.343  -2.657  11.349  1.00  0.00           N  
ATOM   1646  C8   DA B  98       2.376  -1.756  11.405  1.00  0.00           C  
ATOM   1647  N7   DA B  98       3.486  -2.173  10.869  1.00  0.00           N  
ATOM   1648  C5   DA B  98       3.164  -3.445  10.405  1.00  0.00           C  
ATOM   1649  C6   DA B  98       3.907  -4.440   9.746  1.00  0.00           C  
ATOM   1650  N6   DA B  98       5.200  -4.310   9.431  1.00  0.00           N  
ATOM   1651  N1   DA B  98       3.287  -5.580   9.417  1.00  0.00           N  
ATOM   1652  C2   DA B  98       2.005  -5.732   9.725  1.00  0.00           C  
ATOM   1653  N3   DA B  98       1.201  -4.886  10.353  1.00  0.00           N  
ATOM   1654  C4   DA B  98       1.854  -3.740  10.671  1.00  0.00           C  
ATOM   1655  H5'  DA B  98      -0.528   0.665  10.293  1.00  0.00           H  
ATOM   1656 H5''  DA B  98      -1.241   1.519  11.669  1.00  0.00           H  
ATOM   1657  H4'  DA B  98      -2.408  -0.514  11.608  1.00  0.00           H  
ATOM   1658  H3'  DA B  98      -0.872  -0.010  13.849  1.00  0.00           H  
ATOM   1659  H2'  DA B  98       0.968  -1.338  13.431  1.00  0.00           H  
ATOM   1660 H2''  DA B  98      -0.072  -2.631  14.083  1.00  0.00           H  
ATOM   1661  H1'  DA B  98      -0.473  -3.517  12.000  1.00  0.00           H  
ATOM   1662  H8   DA B  98       2.273  -0.779  11.854  1.00  0.00           H  
ATOM   1663  H61  DA B  98       5.685  -5.061   8.963  1.00  0.00           H  
ATOM   1664  H62  DA B  98       5.689  -3.459   9.669  1.00  0.00           H  
ATOM   1665  H2   DA B  98       1.559  -6.667   9.421  1.00  0.00           H  
ATOM   1666  P    DA B  99      -3.445  -0.635  14.508  1.00  0.00           P  
ATOM   1667  OP1  DA B  99      -3.778   0.432  13.535  1.00  0.00           O  
ATOM   1668  OP2  DA B  99      -3.065  -0.269  15.891  1.00  0.00           O  
ATOM   1669  O5'  DA B  99      -4.685  -1.660  14.577  1.00  0.00           O  
ATOM   1670  C5'  DA B  99      -5.312  -2.095  13.390  1.00  0.00           C  
ATOM   1671  C4'  DA B  99      -6.609  -2.848  13.706  1.00  0.00           C  
ATOM   1672  O4'  DA B  99      -7.551  -2.006  14.342  1.00  0.00           O  
ATOM   1673  C3'  DA B  99      -7.288  -3.249  12.404  1.00  0.00           C  
ATOM   1674  O3'  DA B  99      -8.203  -4.306  12.610  1.00  0.00           O  
ATOM   1675  C2'  DA B  99      -8.000  -1.959  12.015  1.00  0.00           C  
ATOM   1676  C1'  DA B  99      -8.182  -1.219  13.348  1.00  0.00           C  
ATOM   1677  N9   DA B  99      -7.603   0.148  13.339  1.00  0.00           N  
ATOM   1678  C8   DA B  99      -7.241   0.930  12.273  1.00  0.00           C  
ATOM   1679  N7   DA B  99      -6.766   2.100  12.598  1.00  0.00           N  
ATOM   1680  C5   DA B  99      -6.813   2.096  13.989  1.00  0.00           C  
ATOM   1681  C6   DA B  99      -6.450   3.040  14.968  1.00  0.00           C  
ATOM   1682  N6   DA B  99      -5.929   4.240  14.687  1.00  0.00           N  
ATOM   1683  N1   DA B  99      -6.627   2.726  16.258  1.00  0.00           N  
ATOM   1684  C2   DA B  99      -7.143   1.541  16.563  1.00  0.00           C  
ATOM   1685  N3   DA B  99      -7.527   0.568  15.750  1.00  0.00           N  
ATOM   1686  C4   DA B  99      -7.325   0.912  14.451  1.00  0.00           C  
ATOM   1687  H5'  DA B  99      -4.635  -2.753  12.847  1.00  0.00           H  
ATOM   1688 H5''  DA B  99      -5.530  -1.232  12.760  1.00  0.00           H  
ATOM   1689  H4'  DA B  99      -6.395  -3.722  14.321  1.00  0.00           H  
ATOM   1690  H3'  DA B  99      -6.545  -3.538  11.661  1.00  0.00           H  
ATOM   1691  H2'  DA B  99      -7.365  -1.393  11.333  1.00  0.00           H  
ATOM   1692 H2''  DA B  99      -8.961  -2.160  11.542  1.00  0.00           H  
ATOM   1693  H1'  DA B  99      -9.246  -1.157  13.580  1.00  0.00           H  
ATOM   1694  H8   DA B  99      -7.336   0.604  11.248  1.00  0.00           H  
ATOM   1695  H61  DA B  99      -5.690   4.873  15.437  1.00  0.00           H  
ATOM   1696  H62  DA B  99      -5.783   4.505  13.724  1.00  0.00           H  
ATOM   1697  H2   DA B  99      -7.265   1.344  17.619  1.00  0.00           H  
ATOM   1698  P    DA B 100      -8.740  -5.176  11.369  1.00  0.00           P  
ATOM   1699  OP1  DA B 100      -9.398  -6.388  11.907  1.00  0.00           O  
ATOM   1700  OP2  DA B 100      -7.629  -5.326  10.404  1.00  0.00           O  
ATOM   1701  O5'  DA B 100      -9.870  -4.267  10.671  1.00  0.00           O  
ATOM   1702  C5'  DA B 100     -11.189  -4.229  11.178  1.00  0.00           C  
ATOM   1703  C4'  DA B 100     -12.112  -3.416  10.264  1.00  0.00           C  
ATOM   1704  O4'  DA B 100     -11.976  -2.033  10.555  1.00  0.00           O  
ATOM   1705  C3'  DA B 100     -11.779  -3.619   8.782  1.00  0.00           C  
ATOM   1706  O3'  DA B 100     -12.984  -3.719   8.040  1.00  0.00           O  
ATOM   1707  C2'  DA B 100     -11.009  -2.353   8.456  1.00  0.00           C  
ATOM   1708  C1'  DA B 100     -11.736  -1.349   9.340  1.00  0.00           C  
ATOM   1709  N9   DA B 100     -10.933  -0.135   9.579  1.00  0.00           N  
ATOM   1710  C8   DA B 100      -9.570   0.017   9.542  1.00  0.00           C  
ATOM   1711  N7   DA B 100      -9.161   1.229   9.798  1.00  0.00           N  
ATOM   1712  C5   DA B 100     -10.346   1.930  10.029  1.00  0.00           C  
ATOM   1713  C6   DA B 100     -10.627   3.269  10.366  1.00  0.00           C  
ATOM   1714  N6   DA B 100      -9.686   4.202  10.547  1.00  0.00           N  
ATOM   1715  N1   DA B 100     -11.906   3.636  10.516  1.00  0.00           N  
ATOM   1716  C2   DA B 100     -12.860   2.727  10.346  1.00  0.00           C  
ATOM   1717  N3   DA B 100     -12.740   1.445  10.036  1.00  0.00           N  
ATOM   1718  C4   DA B 100     -11.433   1.106   9.890  1.00  0.00           C  
ATOM   1719  H5'  DA B 100     -11.181  -3.778  12.170  1.00  0.00           H  
ATOM   1720 H5''  DA B 100     -11.573  -5.247  11.242  1.00  0.00           H  
ATOM   1721  H4'  DA B 100     -13.145  -3.714  10.443  1.00  0.00           H  
ATOM   1722  H3'  DA B 100     -11.157  -4.500   8.626  1.00  0.00           H  
ATOM   1723  H2'  DA B 100      -9.971  -2.461   8.767  1.00  0.00           H  
ATOM   1724 H2''  DA B 100     -11.074  -2.082   7.402  1.00  0.00           H  
ATOM   1725  H1'  DA B 100     -12.688  -1.086   8.879  1.00  0.00           H  
ATOM   1726  H8   DA B 100      -8.903  -0.804   9.323  1.00  0.00           H  
ATOM   1727  H61  DA B 100      -9.959   5.144  10.788  1.00  0.00           H  
ATOM   1728  H62  DA B 100      -8.712   3.957  10.443  1.00  0.00           H  
ATOM   1729  H2   DA B 100     -13.871   3.082  10.479  1.00  0.00           H  
ATOM   1730  P    DA B 101     -12.980  -4.096   6.464  1.00  0.00           P  
ATOM   1731  OP1  DA B 101     -13.883  -5.254   6.275  1.00  0.00           O  
ATOM   1732  OP2  DA B 101     -11.578  -4.182   6.003  1.00  0.00           O  
ATOM   1733  O5'  DA B 101     -13.660  -2.813   5.764  1.00  0.00           O  
ATOM   1734  C5'  DA B 101     -13.034  -1.548   5.798  1.00  0.00           C  
ATOM   1735  C4'  DA B 101     -13.760  -0.580   4.863  1.00  0.00           C  
ATOM   1736  O4'  DA B 101     -13.375   0.750   5.167  1.00  0.00           O  
ATOM   1737  C3'  DA B 101     -13.324  -0.810   3.419  1.00  0.00           C  
ATOM   1738  O3'  DA B 101     -14.252  -0.243   2.517  1.00  0.00           O  
ATOM   1739  C2'  DA B 101     -12.014  -0.037   3.373  1.00  0.00           C  
ATOM   1740  C1'  DA B 101     -12.248   1.097   4.377  1.00  0.00           C  
ATOM   1741  N9   DA B 101     -11.076   1.359   5.238  1.00  0.00           N  
ATOM   1742  C8   DA B 101     -10.141   0.484   5.738  1.00  0.00           C  
ATOM   1743  N7   DA B 101      -9.216   1.050   6.466  1.00  0.00           N  
ATOM   1744  C5   DA B 101      -9.564   2.400   6.448  1.00  0.00           C  
ATOM   1745  C6   DA B 101      -8.986   3.557   7.008  1.00  0.00           C  
ATOM   1746  N6   DA B 101      -7.875   3.550   7.746  1.00  0.00           N  
ATOM   1747  N1   DA B 101      -9.578   4.738   6.786  1.00  0.00           N  
ATOM   1748  C2   DA B 101     -10.681   4.775   6.047  1.00  0.00           C  
ATOM   1749  N3   DA B 101     -11.319   3.774   5.462  1.00  0.00           N  
ATOM   1750  C4   DA B 101     -10.697   2.593   5.707  1.00  0.00           C  
ATOM   1751  H5'  DA B 101     -11.995  -1.644   5.485  1.00  0.00           H  
ATOM   1752 H5''  DA B 101     -13.069  -1.165   6.819  1.00  0.00           H  
ATOM   1753  H4'  DA B 101     -14.836  -0.702   4.979  1.00  0.00           H  
ATOM   1754  H3'  DA B 101     -13.177  -1.869   3.207  1.00  0.00           H  
ATOM   1755 HO3'  DA B 101     -15.064  -0.756   2.537  1.00  0.00           H  
ATOM   1756  H2'  DA B 101     -11.196  -0.682   3.694  1.00  0.00           H  
ATOM   1757 H2''  DA B 101     -11.818   0.355   2.375  1.00  0.00           H  
ATOM   1758  H1'  DA B 101     -12.488   2.006   3.824  1.00  0.00           H  
ATOM   1759  H8   DA B 101     -10.164  -0.579   5.551  1.00  0.00           H  
ATOM   1760  H61  DA B 101      -7.510   4.421   8.103  1.00  0.00           H  
ATOM   1761  H62  DA B 101      -7.413   2.673   7.941  1.00  0.00           H  
ATOM   1762  H2   DA B 101     -11.112   5.754   5.901  1.00  0.00           H  
TER    1763       DA B 101                                                      
ENDMDL                                                                          
CONECT 1571 1572 1590                                                           
CONECT 1572 1571 1573 1591 1592                                                 
CONECT 1573 1572 1574 1588 1593                                                 
CONECT 1574 1573 1575                                                           
CONECT 1575 1574 1576 1587 1594                                                 
CONECT 1576 1575 1577 1580                                                      
CONECT 1577 1576 1578 1595                                                      
CONECT 1578 1577 1579                                                           
CONECT 1579 1578 1580 1584                                                      
CONECT 1580 1576 1579 1581                                                      
CONECT 1581 1580 1582                                                           
CONECT 1582 1581 1583 1586                                                      
CONECT 1583 1582 1584                                                           
CONECT 1584 1579 1583 1585                                                      
CONECT 1585 1584                                                                
CONECT 1586 1582 1596 1597                                                      
CONECT 1587 1575 1588 1598 1599                                                 
CONECT 1588 1573 1587 1589 1600                                                 
CONECT 1589 1588 1602                                                           
CONECT 1590 1571                                                                
CONECT 1591 1572                                                                
CONECT 1592 1572                                                                
CONECT 1593 1573                                                                
CONECT 1594 1575                                                                
CONECT 1595 1577                                                                
CONECT 1596 1586                                                                
CONECT 1597 1586                                                                
CONECT 1598 1587                                                                
CONECT 1599 1587                                                                
CONECT 1600 1588                                                                
CONECT 1602 1589                                                                
MASTER      203    0    1    4    0    0    0    6  899    2   31    9          
END