HEADER    HYDROLASE                               15-JAN-05   1YJR              
TITLE     SOLUTION STRUCTURE OF THE APO FORM OF THE SIXTH SOLUBLE DOMAIN A69P   
TITLE    2 MUTANT OF MENKES PROTEIN                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPPER-TRANSPORTING ATPASE 1;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SIXTH SOLUBLE DOMAIN;                                      
COMPND   5 SYNONYM: COPPER PUMP 1, MENKES DISEASE-ASSOCIATED PROTEIN;           
COMPND   6 EC: 3.6.3.4;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ATP7A;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET20B+                                   
KEYWDS    METALLOCHAPERONE, PROTEIN-PROTEIN INTERACTION, COPPER(I), METAL       
KEYWDS   2 HOMEOSTASIS, STRUCTURAL PROTEOMICS IN EUROPE, SPINE, STRUCTURAL      
KEYWDS   3 GENOMICS, HYDROLASE                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    L.BANCI,I.BERTINI,F.CANTINI,M.MIGLIARDI,A.ROSATO,S.WANG,STRUCTURAL    
AUTHOR   2 PROTEOMICS IN EUROPE (SPINE)                                         
REVDAT   3   10-NOV-21 1YJR    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1YJR    1       VERSN                                    
REVDAT   1   03-JAN-06 1YJR    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,F.CANTINI,M.MIGLIARDI,A.ROSATO,S.WANG      
JRNL        TITL   AN ATOMIC-LEVEL INVESTIGATION OF THE DISEASE-CAUSING A629P   
JRNL        TITL 2 MUTANT OF THE MENKES PROTEIN, ATP7A                          
JRNL        REF    J.MOL.BIOL.                   V. 352   409 2005              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   16083905                                                     
JRNL        DOI    10.1016/J.JMB.2005.07.034                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, AMBER 5.0                                   
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES WERE BASED ON A TOTAL OF   
REMARK   3  1947 MEANINGFUL DISTANCE CONSTRAINTS, 81 DIHEDRAL ANGLE             
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1YJR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JAN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000031592.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 100 MM PHOSPHATE BUFFER            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM 15N LABELED SAMPLE; 5MM      
REMARK 210                                   DTT; 100MM PHOSPHATE BUFFER;       
REMARK 210                                   0.8MM 15N 13C LABELED SAMPLE;      
REMARK 210                                   5MM DTT; 100MM PHOSPHATE BUFFER;   
REMARK 210                                   1.0MM UNLABELED SAMPLE; 5MM DTT;   
REMARK 210                                   100MM PHOSPHATE BUFFER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY;            
REMARK 210                                   CBCANH,CBCACONH,HNCO.HNCACO; 2D    
REMARK 210                                   NOESY; 2D TOCSY; HNHA              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.2, DYANA 1.5                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS COUPLED     
REMARK 210                                   WITH SIMULATED ANNEALING           
REMARK 210                                   FOLLOWED BY RESTRAINED ENERGY      
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  6 ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  6 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 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 ASP A   3      159.75     63.40                                   
REMARK 500  1 CYS A  15       82.42     52.02                                   
REMARK 500  1 ALA A  16     -101.83     50.77                                   
REMARK 500  1 SER A  17      -71.65      9.85                                   
REMARK 500  1 ILE A  52      -89.94    -81.92                                   
REMARK 500  1 PRO A  69       75.52    -69.68                                   
REMARK 500  2 ASP A   3       80.43    -36.48                                   
REMARK 500  2 ALA A  16     -174.05    -64.36                                   
REMARK 500  2 SER A  17      -58.53     72.52                                   
REMARK 500  2 THR A  27       80.55    -65.17                                   
REMARK 500  2 LYS A  28      -26.18    165.91                                   
REMARK 500  2 HIS A  29       76.25    -66.44                                   
REMARK 500  2 ARG A  30       97.74    -42.17                                   
REMARK 500  2 VAL A  72      -86.89   -119.00                                   
REMARK 500  3 VAL A   5       70.99     44.93                                   
REMARK 500  3 SER A  70     -165.85    -72.41                                   
REMARK 500  3 LEU A  71     -159.24   -103.89                                   
REMARK 500  3 VAL A  72       73.77    -65.43                                   
REMARK 500  4 ASP A   3       97.66    -44.48                                   
REMARK 500  4 THR A  14       28.89   -155.49                                   
REMARK 500  4 LYS A  28      -33.91   -170.99                                   
REMARK 500  4 ARG A  30       67.75     60.40                                   
REMARK 500  4 ILE A  52      -53.86   -142.77                                   
REMARK 500  4 PRO A  69       85.67    -69.61                                   
REMARK 500  4 VAL A  72      -48.55   -152.45                                   
REMARK 500  4 ILE A  74      116.88     72.82                                   
REMARK 500  5 ASP A   3      156.20    168.37                                   
REMARK 500  5 THR A  14       43.92   -155.84                                   
REMARK 500  5 CYS A  15      -89.02   -164.08                                   
REMARK 500  5 ALA A  16      -62.30   -175.57                                   
REMARK 500  5 CYS A  18      -48.40    -25.46                                   
REMARK 500  5 TYR A  34      114.44   -163.62                                   
REMARK 500  5 SER A  36       94.50   -166.18                                   
REMARK 500  5 GLU A  51      -60.50   -145.44                                   
REMARK 500  5 ILE A  52      -60.37    -94.57                                   
REMARK 500  5 LYS A  73      -56.57     70.73                                   
REMARK 500  6 CYS A  15      -76.33     68.62                                   
REMARK 500  6 SER A  17      -58.48     69.70                                   
REMARK 500  6 THR A  27       66.08    -68.83                                   
REMARK 500  6 LYS A  28      -42.33   -173.87                                   
REMARK 500  6 ASN A  42       60.69     39.32                                   
REMARK 500  6 GLU A  68       77.15   -106.65                                   
REMARK 500  6 PRO A  69       71.79    -69.68                                   
REMARK 500  7 VAL A   5       80.65     20.84                                   
REMARK 500  7 THR A  14       21.54   -149.07                                   
REMARK 500  7 THR A  27       74.57    -66.99                                   
REMARK 500  7 LYS A  28       -9.63    163.13                                   
REMARK 500  7 HIS A  29     -101.45    -69.67                                   
REMARK 500  7 ILE A  32       99.92    -38.74                                   
REMARK 500  7 ILE A  52      -92.74   -105.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     239 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 MET A    1     GLY A    2          1      -138.59                    
REMARK 500 GLY A   31     ILE A   32          4       147.33                    
REMARK 500 GLY A    2     ASP A    3          6      -137.64                    
REMARK 500 CYS A   35     SER A   36          6       150.00                    
REMARK 500 GLY A   31     ILE A   32         10       142.65                    
REMARK 500 ILE A   74     GLU A   75         11       138.58                    
REMARK 500 CYS A   35     SER A   36         15       148.84                    
REMARK 500 MET A    1     GLY A    2         16      -136.81                    
REMARK 500 LYS A   43     ALA A   44         16       141.08                    
REMARK 500 ALA A   44     HIS A   45         16       149.65                    
REMARK 500 MET A    1     GLY A    2         22       144.12                    
REMARK 500 ILE A   74     GLU A   75         24       136.51                    
REMARK 500 ILE A   74     GLU A   75         26       137.27                    
REMARK 500 ALA A   44     HIS A   45         30       148.99                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500  1 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500  2 HIS A  45         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  34         0.14    SIDE CHAIN                              
REMARK 500  3 HIS A  45         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  34         0.11    SIDE CHAIN                              
REMARK 500  4 TYR A  48         0.11    SIDE CHAIN                              
REMARK 500  5 HIS A  45         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A  11         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A  48         0.11    SIDE CHAIN                              
REMARK 500 11 TYR A  48         0.11    SIDE CHAIN                              
REMARK 500 12 TYR A  48         0.11    SIDE CHAIN                              
REMARK 500 13 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500 14 ARG A  11         0.09    SIDE CHAIN                              
REMARK 500 16 TYR A  34         0.15    SIDE CHAIN                              
REMARK 500 17 HIS A  29         0.09    SIDE CHAIN                              
REMARK 500 17 HIS A  45         0.09    SIDE CHAIN                              
REMARK 500 18 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500 19 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500 22 ARG A  11         0.09    SIDE CHAIN                              
REMARK 500 23 TYR A  34         0.10    SIDE CHAIN                              
REMARK 500 23 HIS A  45         0.10    SIDE CHAIN                              
REMARK 500 24 TYR A  48         0.11    SIDE CHAIN                              
REMARK 500 25 TYR A  34         0.15    SIDE CHAIN                              
REMARK 500 25 PHE A  67         0.08    SIDE CHAIN                              
REMARK 500 26 HIS A  29         0.09    SIDE CHAIN                              
REMARK 500 26 TYR A  34         0.12    SIDE CHAIN                              
REMARK 500 26 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500 27 TYR A  48         0.16    SIDE CHAIN                              
REMARK 500 29 HIS A  45         0.09    SIDE CHAIN                              
REMARK 500 29 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500 30 ARG A  56         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YJT   RELATED DB: PDB                                   
REMARK 900 THE COPPER FORM OF THE SAME PROTEIN, A69P MUTANT                     
REMARK 900 RELATED ID: 1YJU   RELATED DB: PDB                                   
REMARK 900 THE APO FORM OF THE SAME PROTEIN                                     
REMARK 900 RELATED ID: 1YJV   RELATED DB: PDB                                   
REMARK 900 THE CU(I) FORM OF THE SAME PROTEIN                                   
REMARK 900 RELATED ID: CIRMMP29   RELATED DB: TARGETDB                          
DBREF  1YJR A    2    73  UNP    Q04656   ATP7A_HUMAN    562    633             
SEQADV 1YJR MET A    1  UNP  Q04656              CLONING ARTIFACT               
SEQADV 1YJR PRO A   69  UNP  Q04656    ALA   629 ENGINEERED MUTATION            
SEQADV 1YJR ILE A   74  UNP  Q04656              CLONING ARTIFACT               
SEQADV 1YJR GLU A   75  UNP  Q04656              CLONING ARTIFACT               
SEQRES   1 A   75  MET GLY ASP GLY VAL LEU GLU LEU VAL VAL ARG GLY MET          
SEQRES   2 A   75  THR CYS ALA SER CYS VAL HIS LYS ILE GLU SER SER LEU          
SEQRES   3 A   75  THR LYS HIS ARG GLY ILE LEU TYR CYS SER VAL ALA LEU          
SEQRES   4 A   75  ALA THR ASN LYS ALA HIS ILE LYS TYR ASP PRO GLU ILE          
SEQRES   5 A   75  ILE GLY PRO ARG ASP ILE ILE HIS THR ILE GLU SER LEU          
SEQRES   6 A   75  GLY PHE GLU PRO SER LEU VAL LYS ILE GLU                      
HELIX    1   1 SER A   17  THR A   27  1                                  11    
HELIX    2   2 ILE A   53  PHE A   67  1                                  15    
SHEET    1   A 4 ILE A  32  ALA A  38  0                                        
SHEET    2   A 4 LYS A  43  TYR A  48 -1  O  LYS A  47   N  LEU A  33           
SHEET    3   A 4 LEU A   6  ARG A  11 -1  N  LEU A   6   O  ILE A  46           
SHEET    4   A 4 GLU A  68  LEU A  71 -1  O  SER A  70   N  VAL A   9           
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      12.991 -14.701   5.391  1.00  4.75           N  
ATOM      2  CA  MET A   1      12.955 -15.814   4.426  1.00  3.97           C  
ATOM      3  C   MET A   1      11.482 -16.062   4.145  1.00  3.42           C  
ATOM      4  O   MET A   1      10.793 -16.612   4.998  1.00  4.13           O  
ATOM      5  CB  MET A   1      13.633 -17.078   4.975  1.00  4.87           C  
ATOM      6  CG  MET A   1      15.157 -16.958   5.084  1.00  5.67           C  
ATOM      7  SD  MET A   1      15.956 -18.480   5.655  1.00  7.29           S  
ATOM      8  CE  MET A   1      17.689 -17.976   5.607  1.00  8.15           C  
ATOM      9  H1  MET A   1      12.615 -15.032   6.267  1.00  5.19           H  
ATOM     10  H2  MET A   1      13.916 -14.320   5.509  1.00  5.67           H  
ATOM     11  H3  MET A   1      12.343 -13.980   5.061  1.00  4.70           H  
ATOM     12  HA  MET A   1      13.452 -15.513   3.503  1.00  4.38           H  
ATOM     13  HB2 MET A   1      13.224 -17.325   5.956  1.00  5.44           H  
ATOM     14  HB3 MET A   1      13.416 -17.906   4.298  1.00  5.20           H  
ATOM     15  HG2 MET A   1      15.567 -16.716   4.104  1.00  5.68           H  
ATOM     16  HG3 MET A   1      15.417 -16.165   5.784  1.00  6.02           H  
ATOM     17  HE1 MET A   1      18.308 -18.812   5.931  1.00  9.13           H  
ATOM     18  HE2 MET A   1      17.959 -17.697   4.589  1.00  8.11           H  
ATOM     19  HE3 MET A   1      17.842 -17.130   6.277  1.00  8.30           H  
ATOM     20  N   GLY A   2      10.980 -15.468   3.063  1.00  3.24           N  
ATOM     21  CA  GLY A   2       9.661 -14.865   3.139  1.00  3.36           C  
ATOM     22  C   GLY A   2       9.719 -13.651   4.077  1.00  2.74           C  
ATOM     23  O   GLY A   2      10.777 -13.379   4.664  1.00  3.32           O  
ATOM     24  H   GLY A   2      11.598 -15.061   2.375  1.00  3.59           H  
ATOM     25  HA2 GLY A   2       9.371 -14.534   2.143  1.00  4.05           H  
ATOM     26  HA3 GLY A   2       8.929 -15.587   3.503  1.00  4.10           H  
ATOM     27  N   ASP A   3       8.591 -12.951   4.209  1.00  2.79           N  
ATOM     28  CA  ASP A   3       8.411 -11.699   4.946  1.00  2.43           C  
ATOM     29  C   ASP A   3       9.243 -10.550   4.350  1.00  1.92           C  
ATOM     30  O   ASP A   3      10.193 -10.768   3.600  1.00  2.28           O  
ATOM     31  CB  ASP A   3       8.654 -11.896   6.453  1.00  3.19           C  
ATOM     32  CG  ASP A   3       8.314 -10.659   7.278  1.00  3.48           C  
ATOM     33  OD1 ASP A   3       7.442  -9.885   6.823  1.00  3.97           O  
ATOM     34  OD2 ASP A   3       8.947 -10.498   8.342  1.00  4.18           O  
ATOM     35  H   ASP A   3       7.797 -13.311   3.675  1.00  3.75           H  
ATOM     36  HA  ASP A   3       7.360 -11.435   4.817  1.00  2.60           H  
ATOM     37  HB2 ASP A   3       8.037 -12.718   6.814  1.00  4.12           H  
ATOM     38  HB3 ASP A   3       9.702 -12.137   6.628  1.00  3.55           H  
ATOM     39  N   GLY A   4       8.863  -9.309   4.651  1.00  1.79           N  
ATOM     40  CA  GLY A   4       9.493  -8.108   4.131  1.00  1.83           C  
ATOM     41  C   GLY A   4       8.561  -6.912   4.297  1.00  1.75           C  
ATOM     42  O   GLY A   4       7.459  -7.046   4.827  1.00  2.54           O  
ATOM     43  H   GLY A   4       8.098  -9.200   5.325  1.00  2.22           H  
ATOM     44  HA2 GLY A   4      10.418  -7.926   4.678  1.00  2.24           H  
ATOM     45  HA3 GLY A   4       9.720  -8.234   3.072  1.00  1.97           H  
ATOM     46  N   VAL A   5       9.004  -5.731   3.850  1.00  1.13           N  
ATOM     47  CA  VAL A   5       8.177  -4.534   3.815  1.00  1.10           C  
ATOM     48  C   VAL A   5       8.502  -3.738   2.553  1.00  1.09           C  
ATOM     49  O   VAL A   5       9.576  -3.913   1.977  1.00  1.68           O  
ATOM     50  CB  VAL A   5       8.340  -3.676   5.094  1.00  1.32           C  
ATOM     51  CG1 VAL A   5       8.458  -4.502   6.384  1.00  2.33           C  
ATOM     52  CG2 VAL A   5       9.549  -2.732   5.037  1.00  1.54           C  
ATOM     53  H   VAL A   5       9.898  -5.665   3.385  1.00  1.21           H  
ATOM     54  HA  VAL A   5       7.146  -4.860   3.719  1.00  1.15           H  
ATOM     55  HB  VAL A   5       7.451  -3.048   5.180  1.00  2.34           H  
ATOM     56 HG11 VAL A   5       8.462  -3.835   7.246  1.00  2.62           H  
ATOM     57 HG12 VAL A   5       7.617  -5.185   6.484  1.00  3.36           H  
ATOM     58 HG13 VAL A   5       9.386  -5.074   6.390  1.00  3.07           H  
ATOM     59 HG21 VAL A   5      10.459  -3.299   4.844  1.00  2.15           H  
ATOM     60 HG22 VAL A   5       9.412  -1.979   4.261  1.00  2.56           H  
ATOM     61 HG23 VAL A   5       9.647  -2.209   5.989  1.00  2.21           H  
ATOM     62  N   LEU A   6       7.605  -2.834   2.153  1.00  0.91           N  
ATOM     63  CA  LEU A   6       7.863  -1.840   1.123  1.00  1.08           C  
ATOM     64  C   LEU A   6       7.128  -0.559   1.504  1.00  1.10           C  
ATOM     65  O   LEU A   6       6.004  -0.625   2.002  1.00  1.34           O  
ATOM     66  CB  LEU A   6       7.357  -2.350  -0.233  1.00  1.15           C  
ATOM     67  CG  LEU A   6       7.903  -1.595  -1.451  1.00  1.52           C  
ATOM     68  CD1 LEU A   6       9.325  -2.066  -1.783  1.00  2.47           C  
ATOM     69  CD2 LEU A   6       6.991  -1.852  -2.656  1.00  1.64           C  
ATOM     70  H   LEU A   6       6.714  -2.780   2.642  1.00  1.13           H  
ATOM     71  HA  LEU A   6       8.934  -1.647   1.076  1.00  1.28           H  
ATOM     72  HB2 LEU A   6       7.623  -3.401  -0.339  1.00  1.16           H  
ATOM     73  HB3 LEU A   6       6.273  -2.244  -0.240  1.00  1.24           H  
ATOM     74  HG  LEU A   6       7.888  -0.527  -1.251  1.00  2.56           H  
ATOM     75 HD11 LEU A   6       9.326  -3.145  -1.947  1.00  3.14           H  
ATOM     76 HD12 LEU A   6       9.682  -1.585  -2.694  1.00  2.70           H  
ATOM     77 HD13 LEU A   6      10.008  -1.838  -0.965  1.00  3.66           H  
ATOM     78 HD21 LEU A   6       6.921  -2.922  -2.848  1.00  2.18           H  
ATOM     79 HD22 LEU A   6       5.993  -1.461  -2.459  1.00  2.47           H  
ATOM     80 HD23 LEU A   6       7.392  -1.358  -3.540  1.00  2.45           H  
ATOM     81  N   GLU A   7       7.756   0.590   1.238  1.00  0.93           N  
ATOM     82  CA  GLU A   7       7.115   1.891   1.272  1.00  0.88           C  
ATOM     83  C   GLU A   7       6.792   2.337  -0.152  1.00  0.87           C  
ATOM     84  O   GLU A   7       7.672   2.279  -1.023  1.00  1.03           O  
ATOM     85  CB  GLU A   7       8.041   2.921   1.916  1.00  0.92           C  
ATOM     86  CG  GLU A   7       8.454   2.561   3.346  1.00  0.97           C  
ATOM     87  CD  GLU A   7       8.970   3.803   4.053  1.00  1.35           C  
ATOM     88  OE1 GLU A   7       9.668   4.607   3.395  1.00  1.93           O  
ATOM     89  OE2 GLU A   7       8.504   4.093   5.178  1.00  2.47           O  
ATOM     90  H   GLU A   7       8.700   0.561   0.899  1.00  0.99           H  
ATOM     91  HA  GLU A   7       6.199   1.856   1.856  1.00  0.93           H  
ATOM     92  HB2 GLU A   7       8.940   3.064   1.316  1.00  0.95           H  
ATOM     93  HB3 GLU A   7       7.497   3.864   1.935  1.00  1.02           H  
ATOM     94  HG2 GLU A   7       7.593   2.184   3.896  1.00  1.04           H  
ATOM     95  HG3 GLU A   7       9.231   1.799   3.327  1.00  1.06           H  
ATOM     96  N   LEU A   8       5.563   2.813  -0.363  1.00  0.84           N  
ATOM     97  CA  LEU A   8       5.142   3.532  -1.554  1.00  0.87           C  
ATOM     98  C   LEU A   8       4.375   4.784  -1.096  1.00  0.86           C  
ATOM     99  O   LEU A   8       3.980   4.877   0.068  1.00  1.14           O  
ATOM    100  CB  LEU A   8       4.381   2.585  -2.509  1.00  0.88           C  
ATOM    101  CG  LEU A   8       3.114   1.931  -1.928  1.00  0.86           C  
ATOM    102  CD1 LEU A   8       1.918   2.881  -2.018  1.00  1.88           C  
ATOM    103  CD2 LEU A   8       2.780   0.663  -2.723  1.00  1.29           C  
ATOM    104  H   LEU A   8       4.893   2.823   0.406  1.00  0.88           H  
ATOM    105  HA  LEU A   8       6.029   3.878  -2.084  1.00  0.97           H  
ATOM    106  HB2 LEU A   8       4.122   3.103  -3.433  1.00  1.06           H  
ATOM    107  HB3 LEU A   8       5.068   1.783  -2.787  1.00  1.19           H  
ATOM    108  HG  LEU A   8       3.273   1.638  -0.891  1.00  1.40           H  
ATOM    109 HD11 LEU A   8       1.837   3.271  -3.028  1.00  2.27           H  
ATOM    110 HD12 LEU A   8       0.999   2.351  -1.766  1.00  2.31           H  
ATOM    111 HD13 LEU A   8       2.041   3.713  -1.332  1.00  3.09           H  
ATOM    112 HD21 LEU A   8       1.882   0.196  -2.320  1.00  2.21           H  
ATOM    113 HD22 LEU A   8       2.609   0.918  -3.768  1.00  2.10           H  
ATOM    114 HD23 LEU A   8       3.603  -0.050  -2.656  1.00  1.83           H  
ATOM    115  N   VAL A   9       4.210   5.769  -1.977  1.00  0.81           N  
ATOM    116  CA  VAL A   9       3.551   7.046  -1.727  1.00  0.90           C  
ATOM    117  C   VAL A   9       2.342   7.114  -2.649  1.00  0.84           C  
ATOM    118  O   VAL A   9       2.477   6.772  -3.820  1.00  0.92           O  
ATOM    119  CB  VAL A   9       4.558   8.189  -1.954  1.00  1.08           C  
ATOM    120  CG1 VAL A   9       3.912   9.549  -2.248  1.00  1.26           C  
ATOM    121  CG2 VAL A   9       5.424   8.334  -0.697  1.00  1.22           C  
ATOM    122  H   VAL A   9       4.503   5.609  -2.934  1.00  0.92           H  
ATOM    123  HA  VAL A   9       3.190   7.088  -0.707  1.00  0.93           H  
ATOM    124  HB  VAL A   9       5.196   7.936  -2.803  1.00  1.08           H  
ATOM    125 HG11 VAL A   9       3.266   9.841  -1.423  1.00  2.59           H  
ATOM    126 HG12 VAL A   9       4.691  10.302  -2.364  1.00  1.92           H  
ATOM    127 HG13 VAL A   9       3.331   9.515  -3.171  1.00  1.47           H  
ATOM    128 HG21 VAL A   9       5.813   7.362  -0.402  1.00  1.96           H  
ATOM    129 HG22 VAL A   9       6.254   9.012  -0.895  1.00  1.36           H  
ATOM    130 HG23 VAL A   9       4.827   8.732   0.124  1.00  2.13           H  
ATOM    131  N   VAL A  10       1.176   7.501  -2.119  1.00  0.85           N  
ATOM    132  CA  VAL A  10      -0.111   7.392  -2.803  1.00  0.81           C  
ATOM    133  C   VAL A  10      -0.819   8.742  -2.848  1.00  0.86           C  
ATOM    134  O   VAL A  10      -1.496   9.144  -1.902  1.00  1.34           O  
ATOM    135  CB  VAL A  10      -1.018   6.303  -2.197  1.00  0.83           C  
ATOM    136  CG1 VAL A  10      -1.132   5.101  -3.133  1.00  1.28           C  
ATOM    137  CG2 VAL A  10      -0.521   5.775  -0.856  1.00  1.13           C  
ATOM    138  H   VAL A  10       1.185   7.883  -1.176  1.00  0.92           H  
ATOM    139  HA  VAL A  10       0.058   7.093  -3.830  1.00  0.81           H  
ATOM    140  HB  VAL A  10      -2.027   6.693  -2.056  1.00  1.58           H  
ATOM    141 HG11 VAL A  10      -0.188   4.563  -3.167  1.00  1.65           H  
ATOM    142 HG12 VAL A  10      -1.909   4.450  -2.739  1.00  2.03           H  
ATOM    143 HG13 VAL A  10      -1.402   5.408  -4.142  1.00  2.41           H  
ATOM    144 HG21 VAL A  10      -1.245   5.056  -0.480  1.00  1.99           H  
ATOM    145 HG22 VAL A  10       0.434   5.279  -1.008  1.00  2.03           H  
ATOM    146 HG23 VAL A  10      -0.411   6.594  -0.150  1.00  2.00           H  
ATOM    147  N   ARG A  11      -0.721   9.429  -3.982  1.00  0.70           N  
ATOM    148  CA  ARG A  11      -1.509  10.633  -4.200  1.00  0.74           C  
ATOM    149  C   ARG A  11      -2.979  10.217  -4.335  1.00  0.70           C  
ATOM    150  O   ARG A  11      -3.258   9.093  -4.758  1.00  0.74           O  
ATOM    151  CB  ARG A  11      -1.008  11.411  -5.425  1.00  0.96           C  
ATOM    152  CG  ARG A  11       0.523  11.542  -5.420  1.00  1.17           C  
ATOM    153  CD  ARG A  11       1.031  12.408  -6.581  1.00  1.90           C  
ATOM    154  NE  ARG A  11       2.476  12.210  -6.796  1.00  2.75           N  
ATOM    155  CZ  ARG A  11       3.046  11.075  -7.243  1.00  3.86           C  
ATOM    156  NH1 ARG A  11       2.334  10.106  -7.819  1.00  4.64           N  
ATOM    157  NH2 ARG A  11       4.358  10.880  -7.087  1.00  5.02           N  
ATOM    158  H   ARG A  11      -0.220   9.006  -4.749  1.00  0.89           H  
ATOM    159  HA  ARG A  11      -1.394  11.281  -3.329  1.00  0.84           H  
ATOM    160  HB2 ARG A  11      -1.328  10.899  -6.330  1.00  1.52           H  
ATOM    161  HB3 ARG A  11      -1.458  12.404  -5.421  1.00  1.49           H  
ATOM    162  HG2 ARG A  11       0.850  11.975  -4.472  1.00  1.74           H  
ATOM    163  HG3 ARG A  11       0.958  10.547  -5.509  1.00  1.89           H  
ATOM    164  HD2 ARG A  11       0.483  12.183  -7.495  1.00  2.68           H  
ATOM    165  HD3 ARG A  11       0.840  13.456  -6.347  1.00  2.39           H  
ATOM    166  HE  ARG A  11       3.074  12.951  -6.461  1.00  3.32           H  
ATOM    167 HH11 ARG A  11       1.401  10.289  -8.211  1.00  4.38           H  
ATOM    168 HH12 ARG A  11       2.790   9.209  -7.994  1.00  5.93           H  
ATOM    169 HH21 ARG A  11       4.972  11.565  -6.677  1.00  5.23           H  
ATOM    170 HH22 ARG A  11       4.724   9.967  -7.368  1.00  6.08           H  
ATOM    171  N   GLY A  12      -3.901  11.106  -3.945  1.00  0.80           N  
ATOM    172  CA  GLY A  12      -5.343  10.894  -4.050  1.00  0.88           C  
ATOM    173  C   GLY A  12      -6.021  10.597  -2.707  1.00  0.76           C  
ATOM    174  O   GLY A  12      -7.247  10.496  -2.648  1.00  0.97           O  
ATOM    175  H   GLY A  12      -3.588  12.008  -3.620  1.00  0.93           H  
ATOM    176  HA2 GLY A  12      -5.787  11.804  -4.455  1.00  1.05           H  
ATOM    177  HA3 GLY A  12      -5.568  10.080  -4.740  1.00  0.98           H  
ATOM    178  N   MET A  13      -5.258  10.455  -1.616  1.00  0.78           N  
ATOM    179  CA  MET A  13      -5.807  10.100  -0.310  1.00  0.77           C  
ATOM    180  C   MET A  13      -6.551  11.268   0.353  1.00  1.17           C  
ATOM    181  O   MET A  13      -6.112  11.810   1.365  1.00  2.10           O  
ATOM    182  CB  MET A  13      -4.708   9.544   0.600  1.00  0.87           C  
ATOM    183  CG  MET A  13      -4.141   8.222   0.076  1.00  1.04           C  
ATOM    184  SD  MET A  13      -3.072   7.347   1.244  1.00  1.43           S  
ATOM    185  CE  MET A  13      -1.744   8.527   1.524  1.00  0.99           C  
ATOM    186  H   MET A  13      -4.257  10.536  -1.704  1.00  1.03           H  
ATOM    187  HA  MET A  13      -6.533   9.305  -0.456  1.00  0.77           H  
ATOM    188  HB2 MET A  13      -3.912  10.279   0.689  1.00  1.33           H  
ATOM    189  HB3 MET A  13      -5.130   9.357   1.589  1.00  1.28           H  
ATOM    190  HG2 MET A  13      -4.969   7.550  -0.144  1.00  1.67           H  
ATOM    191  HG3 MET A  13      -3.592   8.392  -0.845  1.00  1.80           H  
ATOM    192  HE1 MET A  13      -1.226   8.712   0.588  1.00  1.72           H  
ATOM    193  HE2 MET A  13      -2.156   9.453   1.917  1.00  1.97           H  
ATOM    194  HE3 MET A  13      -1.052   8.098   2.247  1.00  1.67           H  
ATOM    195  N   THR A  14      -7.700  11.642  -0.208  1.00  1.14           N  
ATOM    196  CA  THR A  14      -8.532  12.700   0.338  1.00  1.56           C  
ATOM    197  C   THR A  14      -9.114  12.319   1.712  1.00  1.77           C  
ATOM    198  O   THR A  14      -9.755  11.281   1.867  1.00  3.55           O  
ATOM    199  CB  THR A  14      -9.601  13.128  -0.685  1.00  1.96           C  
ATOM    200  OG1 THR A  14     -10.327  14.226  -0.173  1.00  2.60           O  
ATOM    201  CG2 THR A  14     -10.579  12.016  -1.085  1.00  2.23           C  
ATOM    202  H   THR A  14      -7.954  11.221  -1.094  1.00  1.48           H  
ATOM    203  HA  THR A  14      -7.884  13.568   0.469  1.00  1.71           H  
ATOM    204  HB  THR A  14      -9.087  13.461  -1.588  1.00  2.17           H  
ATOM    205  HG1 THR A  14     -10.961  14.518  -0.833  1.00  3.33           H  
ATOM    206 HG21 THR A  14     -11.141  11.664  -0.220  1.00  3.28           H  
ATOM    207 HG22 THR A  14     -11.284  12.401  -1.822  1.00  2.64           H  
ATOM    208 HG23 THR A  14     -10.044  11.181  -1.533  1.00  2.54           H  
ATOM    209  N   CYS A  15      -8.887  13.195   2.697  1.00  1.27           N  
ATOM    210  CA  CYS A  15      -9.669  13.359   3.920  1.00  1.55           C  
ATOM    211  C   CYS A  15      -9.894  12.064   4.705  1.00  1.49           C  
ATOM    212  O   CYS A  15     -10.952  11.438   4.616  1.00  2.98           O  
ATOM    213  CB  CYS A  15     -10.995  14.061   3.614  1.00  2.23           C  
ATOM    214  SG  CYS A  15     -11.781  14.462   5.194  1.00  3.15           S  
ATOM    215  H   CYS A  15      -8.212  13.912   2.493  1.00  2.34           H  
ATOM    216  HA  CYS A  15      -9.101  14.036   4.560  1.00  1.79           H  
ATOM    217  HB2 CYS A  15     -10.826  14.982   3.057  1.00  2.75           H  
ATOM    218  HB3 CYS A  15     -11.650  13.405   3.039  1.00  2.43           H  
ATOM    219  HG  CYS A  15     -10.916  15.415   5.555  1.00  4.13           H  
ATOM    220  N   ALA A  16      -8.893  11.689   5.510  1.00  1.14           N  
ATOM    221  CA  ALA A  16      -8.915  10.508   6.363  1.00  1.02           C  
ATOM    222  C   ALA A  16      -9.320   9.278   5.552  1.00  1.09           C  
ATOM    223  O   ALA A  16      -8.485   8.770   4.816  1.00  2.04           O  
ATOM    224  CB  ALA A  16      -9.780  10.750   7.607  1.00  1.14           C  
ATOM    225  H   ALA A  16      -8.047  12.237   5.497  1.00  2.26           H  
ATOM    226  HA  ALA A  16      -7.895  10.333   6.709  1.00  1.12           H  
ATOM    227  HB1 ALA A  16      -9.340  11.550   8.203  1.00  1.96           H  
ATOM    228  HB2 ALA A  16     -10.795  11.039   7.331  1.00  1.82           H  
ATOM    229  HB3 ALA A  16      -9.815   9.841   8.209  1.00  1.97           H  
ATOM    230  N   SER A  17     -10.579   8.842   5.672  1.00  0.61           N  
ATOM    231  CA  SER A  17     -11.289   7.808   4.925  1.00  0.58           C  
ATOM    232  C   SER A  17     -10.426   6.944   3.997  1.00  0.49           C  
ATOM    233  O   SER A  17     -10.194   5.771   4.287  1.00  0.52           O  
ATOM    234  CB  SER A  17     -12.466   8.470   4.194  1.00  0.93           C  
ATOM    235  OG  SER A  17     -12.966   9.546   4.971  1.00  1.83           O  
ATOM    236  H   SER A  17     -11.196   9.403   6.240  1.00  1.10           H  
ATOM    237  HA  SER A  17     -11.717   7.144   5.678  1.00  0.66           H  
ATOM    238  HB2 SER A  17     -12.159   8.875   3.228  1.00  1.47           H  
ATOM    239  HB3 SER A  17     -13.251   7.729   4.031  1.00  1.03           H  
ATOM    240  HG  SER A  17     -12.387  10.312   4.835  1.00  2.83           H  
ATOM    241  N   CYS A  18      -9.952   7.519   2.886  1.00  0.56           N  
ATOM    242  CA  CYS A  18      -9.030   6.902   1.937  1.00  0.60           C  
ATOM    243  C   CYS A  18      -7.987   6.021   2.623  1.00  0.60           C  
ATOM    244  O   CYS A  18      -7.796   4.881   2.214  1.00  0.66           O  
ATOM    245  CB  CYS A  18      -8.377   7.995   1.094  1.00  0.69           C  
ATOM    246  SG  CYS A  18      -9.563   8.497  -0.178  1.00  0.99           S  
ATOM    247  H   CYS A  18     -10.124   8.508   2.762  1.00  0.67           H  
ATOM    248  HA  CYS A  18      -9.584   6.255   1.259  1.00  0.64           H  
ATOM    249  HB2 CYS A  18      -8.099   8.849   1.713  1.00  0.83           H  
ATOM    250  HB3 CYS A  18      -7.489   7.600   0.609  1.00  0.60           H  
ATOM    251  HG  CYS A  18      -8.829   9.485  -0.695  1.00  1.87           H  
ATOM    252  N   VAL A  19      -7.369   6.521   3.695  1.00  0.60           N  
ATOM    253  CA  VAL A  19      -6.539   5.754   4.616  1.00  0.57           C  
ATOM    254  C   VAL A  19      -7.090   4.340   4.827  1.00  0.63           C  
ATOM    255  O   VAL A  19      -6.485   3.366   4.381  1.00  0.64           O  
ATOM    256  CB  VAL A  19      -6.403   6.523   5.944  1.00  0.65           C  
ATOM    257  CG1 VAL A  19      -5.770   5.670   7.053  1.00  0.89           C  
ATOM    258  CG2 VAL A  19      -5.547   7.778   5.731  1.00  0.60           C  
ATOM    259  H   VAL A  19      -7.605   7.471   3.963  1.00  0.68           H  
ATOM    260  HA  VAL A  19      -5.550   5.661   4.175  1.00  0.51           H  
ATOM    261  HB  VAL A  19      -7.391   6.831   6.290  1.00  0.79           H  
ATOM    262 HG11 VAL A  19      -6.466   4.907   7.398  1.00  2.22           H  
ATOM    263 HG12 VAL A  19      -4.869   5.182   6.687  1.00  1.37           H  
ATOM    264 HG13 VAL A  19      -5.512   6.300   7.905  1.00  1.70           H  
ATOM    265 HG21 VAL A  19      -4.542   7.496   5.419  1.00  1.79           H  
ATOM    266 HG22 VAL A  19      -5.979   8.421   4.966  1.00  1.65           H  
ATOM    267 HG23 VAL A  19      -5.489   8.336   6.664  1.00  1.28           H  
ATOM    268  N   HIS A  20      -8.248   4.213   5.480  1.00  0.69           N  
ATOM    269  CA  HIS A  20      -8.804   2.910   5.813  1.00  0.75           C  
ATOM    270  C   HIS A  20      -9.285   2.204   4.543  1.00  0.78           C  
ATOM    271  O   HIS A  20      -9.266   0.979   4.468  1.00  0.87           O  
ATOM    272  CB  HIS A  20      -9.856   3.033   6.935  1.00  0.79           C  
ATOM    273  CG  HIS A  20     -11.299   2.755   6.581  1.00  0.84           C  
ATOM    274  ND1 HIS A  20     -12.169   1.989   7.323  1.00  1.13           N  
ATOM    275  CD2 HIS A  20     -12.012   3.277   5.535  1.00  0.76           C  
ATOM    276  CE1 HIS A  20     -13.370   2.041   6.721  1.00  1.19           C  
ATOM    277  NE2 HIS A  20     -13.323   2.808   5.622  1.00  0.96           N  
ATOM    278  H   HIS A  20      -8.814   5.036   5.646  1.00  0.74           H  
ATOM    279  HA  HIS A  20      -7.988   2.311   6.222  1.00  0.82           H  
ATOM    280  HB2 HIS A  20      -9.582   2.316   7.710  1.00  0.95           H  
ATOM    281  HB3 HIS A  20      -9.801   4.024   7.387  1.00  0.74           H  
ATOM    282  HD1 HIS A  20     -11.954   1.491   8.175  1.00  1.35           H  
ATOM    283  HD2 HIS A  20     -11.626   3.915   4.763  1.00  0.72           H  
ATOM    284  HE1 HIS A  20     -14.257   1.545   7.078  1.00  1.48           H  
ATOM    285  N   LYS A  21      -9.694   2.976   3.532  1.00  0.73           N  
ATOM    286  CA  LYS A  21     -10.130   2.452   2.245  1.00  0.81           C  
ATOM    287  C   LYS A  21      -9.008   1.635   1.620  1.00  0.92           C  
ATOM    288  O   LYS A  21      -9.249   0.599   1.003  1.00  1.23           O  
ATOM    289  CB  LYS A  21     -10.540   3.615   1.329  1.00  0.80           C  
ATOM    290  CG  LYS A  21     -11.805   3.330   0.507  1.00  1.01           C  
ATOM    291  CD  LYS A  21     -11.512   2.608  -0.817  1.00  1.49           C  
ATOM    292  CE  LYS A  21     -10.968   3.584  -1.874  1.00  2.42           C  
ATOM    293  NZ  LYS A  21     -10.994   3.003  -3.231  1.00  3.37           N  
ATOM    294  H   LYS A  21      -9.688   3.983   3.671  1.00  0.65           H  
ATOM    295  HA  LYS A  21     -10.978   1.795   2.431  1.00  0.87           H  
ATOM    296  HB2 LYS A  21     -10.749   4.466   1.967  1.00  0.68           H  
ATOM    297  HB3 LYS A  21      -9.716   3.900   0.676  1.00  0.86           H  
ATOM    298  HG2 LYS A  21     -12.497   2.733   1.105  1.00  1.04           H  
ATOM    299  HG3 LYS A  21     -12.307   4.276   0.298  1.00  1.20           H  
ATOM    300  HD2 LYS A  21     -10.798   1.798  -0.646  1.00  1.47           H  
ATOM    301  HD3 LYS A  21     -12.453   2.178  -1.166  1.00  2.70           H  
ATOM    302  HE2 LYS A  21     -11.565   4.498  -1.888  1.00  3.10           H  
ATOM    303  HE3 LYS A  21      -9.942   3.849  -1.623  1.00  3.39           H  
ATOM    304  HZ1 LYS A  21     -10.498   3.604  -3.889  1.00  4.41           H  
ATOM    305  HZ2 LYS A  21     -10.524   2.111  -3.247  1.00  3.57           H  
ATOM    306  HZ3 LYS A  21     -11.941   2.890  -3.561  1.00  3.68           H  
ATOM    307  N   ILE A  22      -7.778   2.115   1.792  1.00  0.69           N  
ATOM    308  CA  ILE A  22      -6.602   1.383   1.398  1.00  0.63           C  
ATOM    309  C   ILE A  22      -6.422   0.275   2.423  1.00  0.72           C  
ATOM    310  O   ILE A  22      -6.599  -0.894   2.102  1.00  0.89           O  
ATOM    311  CB  ILE A  22      -5.374   2.309   1.327  1.00  0.52           C  
ATOM    312  CG1 ILE A  22      -5.556   3.385   0.261  1.00  0.40           C  
ATOM    313  CG2 ILE A  22      -4.184   1.446   0.927  1.00  0.62           C  
ATOM    314  CD1 ILE A  22      -4.550   4.535   0.246  1.00  0.49           C  
ATOM    315  H   ILE A  22      -7.658   2.951   2.357  1.00  0.57           H  
ATOM    316  HA  ILE A  22      -6.764   0.937   0.416  1.00  0.62           H  
ATOM    317  HB  ILE A  22      -5.218   2.794   2.283  1.00  0.57           H  
ATOM    318 HG12 ILE A  22      -5.531   2.889  -0.699  1.00  0.47           H  
ATOM    319 HG13 ILE A  22      -6.513   3.847   0.443  1.00  0.54           H  
ATOM    320 HG21 ILE A  22      -4.458   0.954  -0.002  1.00  1.64           H  
ATOM    321 HG22 ILE A  22      -3.300   2.059   0.781  1.00  1.19           H  
ATOM    322 HG23 ILE A  22      -3.978   0.695   1.685  1.00  1.33           H  
ATOM    323 HD11 ILE A  22      -4.814   5.212   1.053  1.00  1.50           H  
ATOM    324 HD12 ILE A  22      -3.523   4.193   0.352  1.00  1.39           H  
ATOM    325 HD13 ILE A  22      -4.634   5.083  -0.693  1.00  1.39           H  
ATOM    326  N   GLU A  23      -6.075   0.662   3.651  1.00  0.65           N  
ATOM    327  CA  GLU A  23      -5.579  -0.214   4.699  1.00  0.61           C  
ATOM    328  C   GLU A  23      -6.453  -1.459   4.844  1.00  0.52           C  
ATOM    329  O   GLU A  23      -5.981  -2.585   4.702  1.00  0.53           O  
ATOM    330  CB  GLU A  23      -5.500   0.600   6.003  1.00  0.62           C  
ATOM    331  CG  GLU A  23      -4.246   0.294   6.816  1.00  0.83           C  
ATOM    332  CD  GLU A  23      -3.982   1.399   7.823  1.00  1.81           C  
ATOM    333  OE1 GLU A  23      -4.695   1.422   8.847  1.00  2.67           O  
ATOM    334  OE2 GLU A  23      -3.088   2.217   7.517  1.00  3.08           O  
ATOM    335  H   GLU A  23      -6.054   1.660   3.834  1.00  0.61           H  
ATOM    336  HA  GLU A  23      -4.578  -0.529   4.402  1.00  0.72           H  
ATOM    337  HB2 GLU A  23      -5.448   1.661   5.768  1.00  0.74           H  
ATOM    338  HB3 GLU A  23      -6.373   0.438   6.633  1.00  0.70           H  
ATOM    339  HG2 GLU A  23      -4.345  -0.663   7.329  1.00  1.18           H  
ATOM    340  HG3 GLU A  23      -3.393   0.274   6.147  1.00  1.72           H  
ATOM    341  N   SER A  24      -7.747  -1.233   5.077  1.00  0.48           N  
ATOM    342  CA  SER A  24      -8.712  -2.291   5.341  1.00  0.48           C  
ATOM    343  C   SER A  24      -8.791  -3.238   4.142  1.00  0.53           C  
ATOM    344  O   SER A  24      -8.830  -4.461   4.287  1.00  0.65           O  
ATOM    345  CB  SER A  24     -10.080  -1.674   5.666  1.00  0.54           C  
ATOM    346  OG  SER A  24     -10.983  -2.659   6.128  1.00  1.39           O  
ATOM    347  H   SER A  24      -8.069  -0.271   4.998  1.00  0.51           H  
ATOM    348  HA  SER A  24      -8.373  -2.844   6.217  1.00  0.47           H  
ATOM    349  HB2 SER A  24      -9.962  -0.915   6.441  1.00  0.98           H  
ATOM    350  HB3 SER A  24     -10.501  -1.205   4.776  1.00  1.14           H  
ATOM    351  HG  SER A  24     -10.600  -3.110   6.886  1.00  2.00           H  
ATOM    352  N   SER A  25      -8.798  -2.665   2.937  1.00  0.55           N  
ATOM    353  CA  SER A  25      -8.851  -3.447   1.720  1.00  0.63           C  
ATOM    354  C   SER A  25      -7.559  -4.260   1.586  1.00  0.60           C  
ATOM    355  O   SER A  25      -7.600  -5.469   1.382  1.00  0.89           O  
ATOM    356  CB  SER A  25      -9.122  -2.519   0.531  1.00  0.77           C  
ATOM    357  OG  SER A  25      -9.555  -3.257  -0.603  1.00  0.99           O  
ATOM    358  H   SER A  25      -8.633  -1.668   2.872  1.00  0.53           H  
ATOM    359  HA  SER A  25      -9.692  -4.136   1.804  1.00  0.67           H  
ATOM    360  HB2 SER A  25      -9.911  -1.816   0.810  1.00  0.77           H  
ATOM    361  HB3 SER A  25      -8.225  -1.940   0.300  1.00  0.79           H  
ATOM    362  HG  SER A  25      -9.483  -2.670  -1.364  1.00  1.59           H  
ATOM    363  N   LEU A  26      -6.397  -3.629   1.738  1.00  0.61           N  
ATOM    364  CA  LEU A  26      -5.135  -4.335   1.611  1.00  0.68           C  
ATOM    365  C   LEU A  26      -5.031  -5.466   2.621  1.00  0.62           C  
ATOM    366  O   LEU A  26      -4.577  -6.544   2.251  1.00  0.64           O  
ATOM    367  CB  LEU A  26      -3.938  -3.392   1.695  1.00  0.83           C  
ATOM    368  CG  LEU A  26      -3.495  -2.882   0.318  1.00  1.00           C  
ATOM    369  CD1 LEU A  26      -2.811  -3.973  -0.517  1.00  2.03           C  
ATOM    370  CD2 LEU A  26      -4.638  -2.250  -0.488  1.00  2.40           C  
ATOM    371  H   LEU A  26      -6.387  -2.648   1.981  1.00  0.77           H  
ATOM    372  HA  LEU A  26      -5.130  -4.806   0.633  1.00  0.75           H  
ATOM    373  HB2 LEU A  26      -4.170  -2.554   2.355  1.00  0.85           H  
ATOM    374  HB3 LEU A  26      -3.095  -3.938   2.122  1.00  0.86           H  
ATOM    375  HG  LEU A  26      -2.743  -2.128   0.531  1.00  1.48           H  
ATOM    376 HD11 LEU A  26      -3.506  -4.763  -0.799  1.00  3.07           H  
ATOM    377 HD12 LEU A  26      -2.417  -3.530  -1.431  1.00  2.77           H  
ATOM    378 HD13 LEU A  26      -1.989  -4.408   0.051  1.00  2.55           H  
ATOM    379 HD21 LEU A  26      -4.255  -1.871  -1.434  1.00  3.01           H  
ATOM    380 HD22 LEU A  26      -5.413  -2.982  -0.714  1.00  3.30           H  
ATOM    381 HD23 LEU A  26      -5.075  -1.427   0.073  1.00  3.31           H  
ATOM    382  N   THR A  27      -5.496  -5.271   3.858  1.00  0.64           N  
ATOM    383  CA  THR A  27      -5.460  -6.331   4.857  1.00  0.70           C  
ATOM    384  C   THR A  27      -6.219  -7.608   4.442  1.00  0.83           C  
ATOM    385  O   THR A  27      -6.056  -8.638   5.090  1.00  1.67           O  
ATOM    386  CB  THR A  27      -5.861  -5.797   6.240  1.00  0.78           C  
ATOM    387  OG1 THR A  27      -7.009  -4.978   6.182  1.00  0.84           O  
ATOM    388  CG2 THR A  27      -4.723  -4.956   6.835  1.00  0.79           C  
ATOM    389  H   THR A  27      -5.829  -4.352   4.144  1.00  0.64           H  
ATOM    390  HA  THR A  27      -4.419  -6.623   4.955  1.00  0.71           H  
ATOM    391  HB  THR A  27      -6.053  -6.639   6.908  1.00  0.88           H  
ATOM    392  HG1 THR A  27      -7.573  -5.225   5.437  1.00  1.66           H  
ATOM    393 HG21 THR A  27      -5.034  -4.553   7.800  1.00  1.52           H  
ATOM    394 HG22 THR A  27      -3.835  -5.571   6.983  1.00  1.49           H  
ATOM    395 HG23 THR A  27      -4.469  -4.124   6.176  1.00  1.74           H  
ATOM    396  N   LYS A  28      -7.015  -7.582   3.363  1.00  1.19           N  
ATOM    397  CA  LYS A  28      -7.604  -8.793   2.797  1.00  1.11           C  
ATOM    398  C   LYS A  28      -6.537  -9.695   2.157  1.00  0.82           C  
ATOM    399  O   LYS A  28      -6.697 -10.914   2.135  1.00  0.97           O  
ATOM    400  CB  LYS A  28      -8.627  -8.428   1.713  1.00  1.48           C  
ATOM    401  CG  LYS A  28      -9.731  -7.475   2.203  1.00  1.37           C  
ATOM    402  CD  LYS A  28     -10.719  -7.039   1.103  1.00  2.14           C  
ATOM    403  CE  LYS A  28     -10.076  -6.750  -0.271  1.00  2.12           C  
ATOM    404  NZ  LYS A  28     -10.722  -5.637  -0.993  1.00  3.79           N  
ATOM    405  H   LYS A  28      -7.121  -6.722   2.835  1.00  2.01           H  
ATOM    406  HA  LYS A  28      -8.113  -9.350   3.585  1.00  1.31           H  
ATOM    407  HB2 LYS A  28      -8.055  -7.986   0.900  1.00  2.58           H  
ATOM    408  HB3 LYS A  28      -9.091  -9.345   1.345  1.00  2.84           H  
ATOM    409  HG2 LYS A  28     -10.288  -7.970   3.000  1.00  2.17           H  
ATOM    410  HG3 LYS A  28      -9.289  -6.583   2.642  1.00  2.21           H  
ATOM    411  HD2 LYS A  28     -11.459  -7.833   0.976  1.00  3.06           H  
ATOM    412  HD3 LYS A  28     -11.239  -6.157   1.482  1.00  3.00           H  
ATOM    413  HE2 LYS A  28      -9.034  -6.461  -0.184  1.00  2.60           H  
ATOM    414  HE3 LYS A  28     -10.121  -7.659  -0.874  1.00  1.99           H  
ATOM    415  HZ1 LYS A  28     -10.426  -4.747  -0.589  1.00  4.53           H  
ATOM    416  HZ2 LYS A  28     -10.402  -5.638  -1.951  1.00  4.48           H  
ATOM    417  HZ3 LYS A  28     -11.728  -5.716  -0.974  1.00  4.29           H  
ATOM    418  N   HIS A  29      -5.502  -9.104   1.549  1.00  0.68           N  
ATOM    419  CA  HIS A  29      -4.570  -9.829   0.693  1.00  0.80           C  
ATOM    420  C   HIS A  29      -3.826 -10.900   1.496  1.00  0.86           C  
ATOM    421  O   HIS A  29      -3.153 -10.588   2.478  1.00  1.72           O  
ATOM    422  CB  HIS A  29      -3.598  -8.857   0.007  1.00  0.96           C  
ATOM    423  CG  HIS A  29      -4.217  -8.086  -1.137  1.00  0.79           C  
ATOM    424  ND1 HIS A  29      -3.953  -8.239  -2.486  1.00  1.41           N  
ATOM    425  CD2 HIS A  29      -5.242  -7.186  -1.026  1.00  0.78           C  
ATOM    426  CE1 HIS A  29      -4.833  -7.479  -3.156  1.00  1.87           C  
ATOM    427  NE2 HIS A  29      -5.647  -6.825  -2.310  1.00  1.59           N  
ATOM    428  H   HIS A  29      -5.352  -8.108   1.677  1.00  0.62           H  
ATOM    429  HA  HIS A  29      -5.148 -10.324  -0.090  1.00  1.04           H  
ATOM    430  HB2 HIS A  29      -3.177  -8.165   0.737  1.00  1.46           H  
ATOM    431  HB3 HIS A  29      -2.786  -9.449  -0.394  1.00  1.61           H  
ATOM    432  HD1 HIS A  29      -3.197  -8.747  -2.955  1.00  1.69           H  
ATOM    433  HD2 HIS A  29      -5.668  -6.813  -0.111  1.00  0.63           H  
ATOM    434  HE1 HIS A  29      -4.873  -7.412  -4.233  1.00  2.51           H  
ATOM    435  N   ARG A  30      -3.935 -12.167   1.076  1.00  1.16           N  
ATOM    436  CA  ARG A  30      -3.421 -13.322   1.808  1.00  1.28           C  
ATOM    437  C   ARG A  30      -1.895 -13.434   1.651  1.00  1.46           C  
ATOM    438  O   ARG A  30      -1.368 -14.392   1.090  1.00  2.88           O  
ATOM    439  CB  ARG A  30      -4.188 -14.586   1.374  1.00  1.72           C  
ATOM    440  CG  ARG A  30      -4.249 -15.686   2.448  1.00  2.34           C  
ATOM    441  CD  ARG A  30      -2.876 -16.279   2.784  1.00  3.10           C  
ATOM    442  NE  ARG A  30      -2.983 -17.429   3.693  1.00  3.91           N  
ATOM    443  CZ  ARG A  30      -1.928 -18.133   4.136  1.00  5.13           C  
ATOM    444  NH1 ARG A  30      -0.696 -17.806   3.729  1.00  5.91           N  
ATOM    445  NH2 ARG A  30      -2.110 -19.155   4.981  1.00  6.12           N  
ATOM    446  H   ARG A  30      -4.488 -12.344   0.252  1.00  1.92           H  
ATOM    447  HA  ARG A  30      -3.641 -13.160   2.865  1.00  1.31           H  
ATOM    448  HB2 ARG A  30      -5.224 -14.302   1.178  1.00  2.28           H  
ATOM    449  HB3 ARG A  30      -3.773 -14.983   0.447  1.00  2.22           H  
ATOM    450  HG2 ARG A  30      -4.706 -15.280   3.353  1.00  3.00           H  
ATOM    451  HG3 ARG A  30      -4.891 -16.481   2.066  1.00  3.22           H  
ATOM    452  HD2 ARG A  30      -2.402 -16.595   1.850  1.00  3.56           H  
ATOM    453  HD3 ARG A  30      -2.267 -15.515   3.269  1.00  4.01           H  
ATOM    454  HE  ARG A  30      -3.913 -17.678   3.999  1.00  4.11           H  
ATOM    455 HH11 ARG A  30      -0.577 -17.036   3.084  1.00  5.65           H  
ATOM    456 HH12 ARG A  30       0.125 -18.304   4.040  1.00  7.08           H  
ATOM    457 HH21 ARG A  30      -3.037 -19.404   5.293  1.00  6.19           H  
ATOM    458 HH22 ARG A  30      -1.329 -19.694   5.325  1.00  7.11           H  
ATOM    459  N   GLY A  31      -1.192 -12.449   2.201  1.00  0.71           N  
ATOM    460  CA  GLY A  31       0.259 -12.365   2.260  1.00  0.77           C  
ATOM    461  C   GLY A  31       0.746 -11.047   2.873  1.00  0.71           C  
ATOM    462  O   GLY A  31       1.942 -10.765   2.825  1.00  1.13           O  
ATOM    463  H   GLY A  31      -1.742 -11.697   2.585  1.00  1.52           H  
ATOM    464  HA2 GLY A  31       0.637 -13.189   2.867  1.00  0.99           H  
ATOM    465  HA3 GLY A  31       0.663 -12.454   1.253  1.00  0.98           H  
ATOM    466  N   ILE A  32      -0.159 -10.239   3.442  1.00  0.85           N  
ATOM    467  CA  ILE A  32       0.125  -8.981   4.102  1.00  0.69           C  
ATOM    468  C   ILE A  32       0.051  -9.247   5.614  1.00  0.85           C  
ATOM    469  O   ILE A  32      -0.874  -9.906   6.085  1.00  1.26           O  
ATOM    470  CB  ILE A  32      -0.901  -7.959   3.579  1.00  0.82           C  
ATOM    471  CG1 ILE A  32      -0.493  -6.480   3.577  1.00  0.69           C  
ATOM    472  CG2 ILE A  32      -2.236  -8.094   4.292  1.00  1.77           C  
ATOM    473  CD1 ILE A  32       0.033  -5.985   4.918  1.00  1.57           C  
ATOM    474  H   ILE A  32      -1.135 -10.482   3.485  1.00  1.31           H  
ATOM    475  HA  ILE A  32       1.108  -8.624   3.820  1.00  0.66           H  
ATOM    476  HB  ILE A  32      -1.074  -8.197   2.529  1.00  1.44           H  
ATOM    477 HG12 ILE A  32       0.267  -6.331   2.817  1.00  1.43           H  
ATOM    478 HG13 ILE A  32      -1.353  -5.869   3.299  1.00  0.83           H  
ATOM    479 HG21 ILE A  32      -2.169  -7.673   5.291  1.00  2.44           H  
ATOM    480 HG22 ILE A  32      -2.956  -7.550   3.700  1.00  2.51           H  
ATOM    481 HG23 ILE A  32      -2.540  -9.133   4.356  1.00  2.60           H  
ATOM    482 HD11 ILE A  32      -0.687  -6.162   5.713  1.00  2.24           H  
ATOM    483 HD12 ILE A  32       0.960  -6.496   5.136  1.00  2.44           H  
ATOM    484 HD13 ILE A  32       0.234  -4.919   4.856  1.00  2.29           H  
ATOM    485  N   LEU A  33       1.038  -8.776   6.370  1.00  0.73           N  
ATOM    486  CA  LEU A  33       1.056  -8.821   7.824  1.00  0.96           C  
ATOM    487  C   LEU A  33       0.413  -7.543   8.364  1.00  0.88           C  
ATOM    488  O   LEU A  33      -0.531  -7.607   9.147  1.00  1.07           O  
ATOM    489  CB  LEU A  33       2.494  -8.946   8.360  1.00  1.27           C  
ATOM    490  CG  LEU A  33       3.252 -10.247   8.047  1.00  1.46           C  
ATOM    491  CD1 LEU A  33       2.523 -11.483   8.587  1.00  2.79           C  
ATOM    492  CD2 LEU A  33       3.616 -10.452   6.571  1.00  2.20           C  
ATOM    493  H   LEU A  33       1.799  -8.302   5.905  1.00  0.66           H  
ATOM    494  HA  LEU A  33       0.474  -9.668   8.187  1.00  1.14           H  
ATOM    495  HB2 LEU A  33       3.098  -8.109   8.015  1.00  2.08           H  
ATOM    496  HB3 LEU A  33       2.436  -8.868   9.446  1.00  2.32           H  
ATOM    497  HG  LEU A  33       4.195 -10.151   8.584  1.00  2.52           H  
ATOM    498 HD11 LEU A  33       2.272 -11.336   9.638  1.00  3.46           H  
ATOM    499 HD12 LEU A  33       1.612 -11.667   8.018  1.00  3.76           H  
ATOM    500 HD13 LEU A  33       3.173 -12.354   8.500  1.00  3.41           H  
ATOM    501 HD21 LEU A  33       4.291 -11.304   6.485  1.00  2.72           H  
ATOM    502 HD22 LEU A  33       2.733 -10.654   5.968  1.00  3.19           H  
ATOM    503 HD23 LEU A  33       4.134  -9.573   6.189  1.00  2.87           H  
ATOM    504  N   TYR A  34       0.948  -6.381   7.972  1.00  0.73           N  
ATOM    505  CA  TYR A  34       0.545  -5.089   8.526  1.00  0.70           C  
ATOM    506  C   TYR A  34       0.669  -3.969   7.489  1.00  0.63           C  
ATOM    507  O   TYR A  34       1.680  -3.901   6.795  1.00  0.79           O  
ATOM    508  CB  TYR A  34       1.438  -4.785   9.734  1.00  0.78           C  
ATOM    509  CG  TYR A  34       0.971  -3.623  10.584  1.00  0.93           C  
ATOM    510  CD1 TYR A  34      -0.083  -3.806  11.498  1.00  2.42           C  
ATOM    511  CD2 TYR A  34       1.623  -2.378  10.511  1.00  1.88           C  
ATOM    512  CE1 TYR A  34      -0.467  -2.758  12.351  1.00  2.67           C  
ATOM    513  CE2 TYR A  34       1.296  -1.362  11.424  1.00  1.90           C  
ATOM    514  CZ  TYR A  34       0.226  -1.536  12.317  1.00  1.51           C  
ATOM    515  OH  TYR A  34      -0.102  -0.533  13.179  1.00  1.92           O  
ATOM    516  H   TYR A  34       1.727  -6.416   7.323  1.00  0.75           H  
ATOM    517  HA  TYR A  34      -0.494  -5.144   8.855  1.00  0.73           H  
ATOM    518  HB2 TYR A  34       1.485  -5.671  10.367  1.00  0.77           H  
ATOM    519  HB3 TYR A  34       2.451  -4.590   9.381  1.00  0.85           H  
ATOM    520  HD1 TYR A  34      -0.594  -4.757  11.552  1.00  3.72           H  
ATOM    521  HD2 TYR A  34       2.365  -2.194   9.749  1.00  3.25           H  
ATOM    522  HE1 TYR A  34      -1.281  -2.907  13.046  1.00  4.12           H  
ATOM    523  HE2 TYR A  34       1.824  -0.420  11.407  1.00  3.13           H  
ATOM    524  HH  TYR A  34      -0.891  -0.720  13.690  1.00  2.92           H  
ATOM    525  N   CYS A  35      -0.323  -3.077   7.401  1.00  0.63           N  
ATOM    526  CA  CYS A  35      -0.269  -1.874   6.568  1.00  0.60           C  
ATOM    527  C   CYS A  35      -0.085  -0.655   7.466  1.00  0.60           C  
ATOM    528  O   CYS A  35      -0.376  -0.713   8.661  1.00  0.88           O  
ATOM    529  CB  CYS A  35      -1.574  -1.676   5.783  1.00  0.74           C  
ATOM    530  SG  CYS A  35      -1.738  -2.807   4.393  1.00  1.76           S  
ATOM    531  H   CYS A  35      -1.089  -3.137   8.055  1.00  0.78           H  
ATOM    532  HA  CYS A  35       0.557  -1.920   5.861  1.00  0.59           H  
ATOM    533  HB2 CYS A  35      -2.434  -1.774   6.440  1.00  1.80           H  
ATOM    534  HB3 CYS A  35      -1.579  -0.678   5.347  1.00  1.57           H  
ATOM    535  HG  CYS A  35      -1.077  -2.019   3.544  1.00  2.13           H  
ATOM    536  N   SER A  36       0.354   0.463   6.886  1.00  0.47           N  
ATOM    537  CA  SER A  36       0.224   1.781   7.497  1.00  0.50           C  
ATOM    538  C   SER A  36       0.122   2.848   6.404  1.00  0.50           C  
ATOM    539  O   SER A  36       1.150   3.272   5.871  1.00  0.72           O  
ATOM    540  CB  SER A  36       1.406   2.080   8.425  1.00  0.72           C  
ATOM    541  OG  SER A  36       1.650   1.013   9.320  1.00  1.67           O  
ATOM    542  H   SER A  36       0.686   0.408   5.928  1.00  0.54           H  
ATOM    543  HA  SER A  36      -0.683   1.809   8.102  1.00  0.59           H  
ATOM    544  HB2 SER A  36       2.297   2.259   7.829  1.00  1.86           H  
ATOM    545  HB3 SER A  36       1.181   2.984   8.993  1.00  1.71           H  
ATOM    546  HG  SER A  36       0.841   0.484   9.393  1.00  2.14           H  
ATOM    547  N   VAL A  37      -1.098   3.266   6.061  1.00  0.49           N  
ATOM    548  CA  VAL A  37      -1.404   4.307   5.116  1.00  0.73           C  
ATOM    549  C   VAL A  37      -1.491   5.651   5.851  1.00  0.69           C  
ATOM    550  O   VAL A  37      -2.569   6.080   6.253  1.00  1.41           O  
ATOM    551  CB  VAL A  37      -2.713   3.871   4.453  1.00  1.06           C  
ATOM    552  CG1 VAL A  37      -3.079   4.830   3.334  1.00  2.01           C  
ATOM    553  CG2 VAL A  37      -2.578   2.461   3.854  1.00  2.33           C  
ATOM    554  H   VAL A  37      -1.948   2.809   6.411  1.00  0.60           H  
ATOM    555  HA  VAL A  37      -0.650   4.381   4.343  1.00  0.95           H  
ATOM    556  HB  VAL A  37      -3.517   3.855   5.191  1.00  2.67           H  
ATOM    557 HG11 VAL A  37      -4.031   4.505   2.935  1.00  2.87           H  
ATOM    558 HG12 VAL A  37      -3.177   5.843   3.717  1.00  3.23           H  
ATOM    559 HG13 VAL A  37      -2.317   4.794   2.556  1.00  2.62           H  
ATOM    560 HG21 VAL A  37      -2.288   1.718   4.594  1.00  3.54           H  
ATOM    561 HG22 VAL A  37      -3.539   2.149   3.465  1.00  2.94           H  
ATOM    562 HG23 VAL A  37      -1.841   2.467   3.051  1.00  3.02           H  
ATOM    563  N   ALA A  38      -0.359   6.335   6.036  1.00  0.90           N  
ATOM    564  CA  ALA A  38      -0.339   7.642   6.680  1.00  1.01           C  
ATOM    565  C   ALA A  38      -0.605   8.753   5.668  1.00  1.01           C  
ATOM    566  O   ALA A  38       0.057   8.849   4.633  1.00  0.90           O  
ATOM    567  CB  ALA A  38       0.983   7.905   7.387  1.00  1.02           C  
ATOM    568  H   ALA A  38       0.481   6.006   5.569  1.00  1.40           H  
ATOM    569  HA  ALA A  38      -1.107   7.662   7.455  1.00  1.21           H  
ATOM    570  HB1 ALA A  38       1.158   7.151   8.153  1.00  2.11           H  
ATOM    571  HB2 ALA A  38       1.804   7.910   6.670  1.00  1.60           H  
ATOM    572  HB3 ALA A  38       0.890   8.889   7.851  1.00  1.54           H  
ATOM    573  N   LEU A  39      -1.555   9.624   6.008  1.00  1.17           N  
ATOM    574  CA  LEU A  39      -2.039  10.662   5.106  1.00  1.24           C  
ATOM    575  C   LEU A  39      -1.059  11.829   5.037  1.00  1.22           C  
ATOM    576  O   LEU A  39      -0.722  12.283   3.948  1.00  1.23           O  
ATOM    577  CB  LEU A  39      -3.486  11.070   5.436  1.00  1.46           C  
ATOM    578  CG  LEU A  39      -3.689  11.876   6.733  1.00  1.51           C  
ATOM    579  CD1 LEU A  39      -3.675  13.389   6.467  1.00  1.64           C  
ATOM    580  CD2 LEU A  39      -5.050  11.525   7.341  1.00  2.04           C  
ATOM    581  H   LEU A  39      -1.963   9.513   6.923  1.00  1.29           H  
ATOM    582  HA  LEU A  39      -2.083  10.224   4.108  1.00  1.21           H  
ATOM    583  HB2 LEU A  39      -3.887  11.643   4.599  1.00  1.74           H  
ATOM    584  HB3 LEU A  39      -4.062  10.147   5.499  1.00  1.96           H  
ATOM    585  HG  LEU A  39      -2.922  11.619   7.463  1.00  1.69           H  
ATOM    586 HD11 LEU A  39      -2.754  13.705   5.984  1.00  2.25           H  
ATOM    587 HD12 LEU A  39      -4.512  13.661   5.822  1.00  1.78           H  
ATOM    588 HD13 LEU A  39      -3.772  13.926   7.411  1.00  2.63           H  
ATOM    589 HD21 LEU A  39      -5.840  11.718   6.615  1.00  2.10           H  
ATOM    590 HD22 LEU A  39      -5.070  10.474   7.626  1.00  2.76           H  
ATOM    591 HD23 LEU A  39      -5.227  12.130   8.232  1.00  3.04           H  
ATOM    592  N   ALA A  40      -0.561  12.290   6.189  1.00  1.26           N  
ATOM    593  CA  ALA A  40       0.335  13.439   6.264  1.00  1.32           C  
ATOM    594  C   ALA A  40       1.602  13.179   5.450  1.00  1.27           C  
ATOM    595  O   ALA A  40       2.038  14.015   4.665  1.00  1.36           O  
ATOM    596  CB  ALA A  40       0.669  13.737   7.728  1.00  1.42           C  
ATOM    597  H   ALA A  40      -0.843  11.845   7.048  1.00  1.28           H  
ATOM    598  HA  ALA A  40      -0.173  14.309   5.844  1.00  1.39           H  
ATOM    599  HB1 ALA A  40      -0.247  13.958   8.278  1.00  2.31           H  
ATOM    600  HB2 ALA A  40       1.166  12.882   8.187  1.00  2.11           H  
ATOM    601  HB3 ALA A  40       1.329  14.604   7.781  1.00  1.76           H  
ATOM    602  N   THR A  41       2.173  11.988   5.623  1.00  1.22           N  
ATOM    603  CA  THR A  41       3.336  11.520   4.890  1.00  1.21           C  
ATOM    604  C   THR A  41       2.976  11.139   3.446  1.00  1.10           C  
ATOM    605  O   THR A  41       3.864  10.858   2.645  1.00  1.13           O  
ATOM    606  CB  THR A  41       3.888  10.307   5.656  1.00  1.24           C  
ATOM    607  OG1 THR A  41       3.572  10.412   7.033  1.00  2.58           O  
ATOM    608  CG2 THR A  41       5.405  10.185   5.507  1.00  1.76           C  
ATOM    609  H   THR A  41       1.809  11.342   6.309  1.00  1.29           H  
ATOM    610  HA  THR A  41       4.082  12.316   4.874  1.00  1.39           H  
ATOM    611  HB  THR A  41       3.407   9.402   5.281  1.00  1.82           H  
ATOM    612  HG1 THR A  41       4.001  11.196   7.387  1.00  3.11           H  
ATOM    613 HG21 THR A  41       5.896  11.077   5.896  1.00  2.90           H  
ATOM    614 HG22 THR A  41       5.751   9.318   6.069  1.00  2.47           H  
ATOM    615 HG23 THR A  41       5.667  10.066   4.455  1.00  2.29           H  
ATOM    616  N   ASN A  42       1.677  11.074   3.132  1.00  1.05           N  
ATOM    617  CA  ASN A  42       1.118  10.566   1.889  1.00  1.03           C  
ATOM    618  C   ASN A  42       1.656   9.171   1.551  1.00  0.97           C  
ATOM    619  O   ASN A  42       1.776   8.811   0.381  1.00  1.03           O  
ATOM    620  CB  ASN A  42       1.322  11.591   0.761  1.00  1.17           C  
ATOM    621  CG  ASN A  42       0.462  11.253  -0.452  1.00  1.60           C  
ATOM    622  OD1 ASN A  42       0.964  11.013  -1.545  1.00  2.37           O  
ATOM    623  ND2 ASN A  42      -0.853  11.219  -0.264  1.00  2.69           N  
ATOM    624  H   ASN A  42       0.994  11.387   3.807  1.00  1.06           H  
ATOM    625  HA  ASN A  42       0.051  10.464   2.077  1.00  1.07           H  
ATOM    626  HB2 ASN A  42       1.037  12.582   1.116  1.00  2.19           H  
ATOM    627  HB3 ASN A  42       2.372  11.614   0.468  1.00  1.99           H  
ATOM    628 HD21 ASN A  42      -1.261  11.468   0.623  1.00  2.88           H  
ATOM    629 HD22 ASN A  42      -1.396  10.751  -0.984  1.00  3.83           H  
ATOM    630  N   LYS A  43       1.971   8.377   2.581  1.00  0.95           N  
ATOM    631  CA  LYS A  43       2.760   7.162   2.450  1.00  0.95           C  
ATOM    632  C   LYS A  43       1.921   5.962   2.857  1.00  0.85           C  
ATOM    633  O   LYS A  43       1.314   5.978   3.924  1.00  1.01           O  
ATOM    634  CB  LYS A  43       4.039   7.243   3.298  1.00  1.09           C  
ATOM    635  CG  LYS A  43       4.985   6.081   2.956  1.00  1.08           C  
ATOM    636  CD  LYS A  43       6.129   5.899   3.957  1.00  1.18           C  
ATOM    637  CE  LYS A  43       7.172   7.026   3.924  1.00  1.47           C  
ATOM    638  NZ  LYS A  43       8.452   6.596   4.530  1.00  1.89           N  
ATOM    639  H   LYS A  43       1.587   8.600   3.496  1.00  1.00           H  
ATOM    640  HA  LYS A  43       3.079   7.047   1.422  1.00  1.02           H  
ATOM    641  HB2 LYS A  43       4.549   8.180   3.081  1.00  1.49           H  
ATOM    642  HB3 LYS A  43       3.774   7.209   4.355  1.00  1.63           H  
ATOM    643  HG2 LYS A  43       4.433   5.142   2.966  1.00  1.72           H  
ATOM    644  HG3 LYS A  43       5.383   6.217   1.949  1.00  1.82           H  
ATOM    645  HD2 LYS A  43       5.723   5.795   4.966  1.00  1.48           H  
ATOM    646  HD3 LYS A  43       6.603   4.954   3.702  1.00  1.46           H  
ATOM    647  HE2 LYS A  43       7.365   7.333   2.895  1.00  1.60           H  
ATOM    648  HE3 LYS A  43       6.777   7.878   4.474  1.00  1.68           H  
ATOM    649  HZ1 LYS A  43       9.029   6.110   3.838  1.00  1.75           H  
ATOM    650  HZ2 LYS A  43       8.985   7.350   4.932  1.00  2.62           H  
ATOM    651  HZ3 LYS A  43       8.313   5.838   5.205  1.00  2.74           H  
ATOM    652  N   ALA A  44       1.958   4.903   2.050  1.00  0.70           N  
ATOM    653  CA  ALA A  44       1.553   3.577   2.475  1.00  0.61           C  
ATOM    654  C   ALA A  44       2.811   2.740   2.634  1.00  0.56           C  
ATOM    655  O   ALA A  44       3.496   2.478   1.643  1.00  0.57           O  
ATOM    656  CB  ALA A  44       0.577   2.959   1.476  1.00  0.68           C  
ATOM    657  H   ALA A  44       2.554   4.953   1.227  1.00  0.73           H  
ATOM    658  HA  ALA A  44       1.052   3.605   3.433  1.00  0.61           H  
ATOM    659  HB1 ALA A  44       0.269   1.974   1.830  1.00  1.76           H  
ATOM    660  HB2 ALA A  44      -0.302   3.595   1.373  1.00  1.87           H  
ATOM    661  HB3 ALA A  44       1.057   2.847   0.509  1.00  1.53           H  
ATOM    662  N   HIS A  45       3.122   2.325   3.867  1.00  0.61           N  
ATOM    663  CA  HIS A  45       4.006   1.184   4.040  1.00  0.60           C  
ATOM    664  C   HIS A  45       3.146  -0.067   4.118  1.00  0.55           C  
ATOM    665  O   HIS A  45       2.059  -0.040   4.701  1.00  0.54           O  
ATOM    666  CB  HIS A  45       5.014   1.347   5.188  1.00  0.73           C  
ATOM    667  CG  HIS A  45       4.639   0.790   6.540  1.00  0.66           C  
ATOM    668  ND1 HIS A  45       4.755   1.478   7.724  1.00  0.92           N  
ATOM    669  CD2 HIS A  45       4.466  -0.536   6.853  1.00  0.68           C  
ATOM    670  CE1 HIS A  45       4.606   0.594   8.723  1.00  1.04           C  
ATOM    671  NE2 HIS A  45       4.448  -0.655   8.249  1.00  0.88           N  
ATOM    672  H   HIS A  45       2.506   2.576   4.639  1.00  0.67           H  
ATOM    673  HA  HIS A  45       4.626   1.089   3.157  1.00  0.66           H  
ATOM    674  HB2 HIS A  45       5.917   0.809   4.896  1.00  1.04           H  
ATOM    675  HB3 HIS A  45       5.280   2.400   5.285  1.00  1.05           H  
ATOM    676  HD1 HIS A  45       4.947   2.464   7.826  1.00  1.12           H  
ATOM    677  HD2 HIS A  45       4.434  -1.360   6.152  1.00  0.72           H  
ATOM    678  HE1 HIS A  45       4.653   0.851   9.769  1.00  1.33           H  
ATOM    679  N   ILE A  46       3.640  -1.150   3.524  1.00  0.56           N  
ATOM    680  CA  ILE A  46       3.024  -2.456   3.583  1.00  0.52           C  
ATOM    681  C   ILE A  46       4.106  -3.427   4.041  1.00  0.51           C  
ATOM    682  O   ILE A  46       5.186  -3.462   3.455  1.00  0.59           O  
ATOM    683  CB  ILE A  46       2.448  -2.857   2.214  1.00  0.59           C  
ATOM    684  CG1 ILE A  46       1.501  -1.804   1.611  1.00  0.67           C  
ATOM    685  CG2 ILE A  46       1.655  -4.159   2.373  1.00  0.85           C  
ATOM    686  CD1 ILE A  46       2.226  -0.794   0.716  1.00  1.05           C  
ATOM    687  H   ILE A  46       4.532  -1.083   3.037  1.00  0.62           H  
ATOM    688  HA  ILE A  46       2.219  -2.458   4.316  1.00  0.54           H  
ATOM    689  HB  ILE A  46       3.271  -3.032   1.523  1.00  0.66           H  
ATOM    690 HG12 ILE A  46       0.768  -2.308   0.979  1.00  1.00           H  
ATOM    691 HG13 ILE A  46       0.963  -1.286   2.405  1.00  0.84           H  
ATOM    692 HG21 ILE A  46       1.446  -4.584   1.392  1.00  1.64           H  
ATOM    693 HG22 ILE A  46       2.204  -4.900   2.954  1.00  1.36           H  
ATOM    694 HG23 ILE A  46       0.714  -3.943   2.873  1.00  2.14           H  
ATOM    695 HD11 ILE A  46       2.965  -0.224   1.275  1.00  2.05           H  
ATOM    696 HD12 ILE A  46       2.727  -1.319  -0.098  1.00  1.73           H  
ATOM    697 HD13 ILE A  46       1.496  -0.101   0.297  1.00  1.73           H  
ATOM    698  N   LYS A  47       3.807  -4.198   5.084  1.00  0.50           N  
ATOM    699  CA  LYS A  47       4.593  -5.326   5.547  1.00  0.54           C  
ATOM    700  C   LYS A  47       3.969  -6.601   5.002  1.00  0.49           C  
ATOM    701  O   LYS A  47       3.191  -7.238   5.701  1.00  0.87           O  
ATOM    702  CB  LYS A  47       4.624  -5.388   7.074  1.00  0.63           C  
ATOM    703  CG  LYS A  47       5.142  -4.108   7.724  1.00  0.75           C  
ATOM    704  CD  LYS A  47       5.680  -4.518   9.098  1.00  1.11           C  
ATOM    705  CE  LYS A  47       6.230  -3.336   9.902  1.00  1.46           C  
ATOM    706  NZ  LYS A  47       5.183  -2.352  10.242  1.00  3.26           N  
ATOM    707  H   LYS A  47       2.891  -4.079   5.496  1.00  0.53           H  
ATOM    708  HA  LYS A  47       5.619  -5.252   5.206  1.00  0.61           H  
ATOM    709  HB2 LYS A  47       3.632  -5.586   7.476  1.00  0.72           H  
ATOM    710  HB3 LYS A  47       5.269  -6.230   7.333  1.00  0.75           H  
ATOM    711  HG2 LYS A  47       5.935  -3.669   7.119  1.00  0.85           H  
ATOM    712  HG3 LYS A  47       4.314  -3.402   7.796  1.00  0.98           H  
ATOM    713  HD2 LYS A  47       4.894  -5.041   9.647  1.00  1.37           H  
ATOM    714  HD3 LYS A  47       6.491  -5.235   8.935  1.00  1.33           H  
ATOM    715  HE2 LYS A  47       6.666  -3.723  10.825  1.00  2.47           H  
ATOM    716  HE3 LYS A  47       7.021  -2.847   9.328  1.00  1.50           H  
ATOM    717  HZ1 LYS A  47       4.852  -1.878   9.400  1.00  4.07           H  
ATOM    718  HZ2 LYS A  47       4.402  -2.800  10.697  1.00  4.08           H  
ATOM    719  HZ3 LYS A  47       5.560  -1.645  10.857  1.00  3.92           H  
ATOM    720  N   TYR A  48       4.252  -6.940   3.749  1.00  0.66           N  
ATOM    721  CA  TYR A  48       3.804  -8.146   3.079  1.00  0.57           C  
ATOM    722  C   TYR A  48       4.986  -9.023   2.693  1.00  0.60           C  
ATOM    723  O   TYR A  48       6.117  -8.546   2.642  1.00  0.73           O  
ATOM    724  CB  TYR A  48       3.043  -7.764   1.803  1.00  0.57           C  
ATOM    725  CG  TYR A  48       3.924  -7.093   0.762  1.00  0.65           C  
ATOM    726  CD1 TYR A  48       4.324  -5.761   0.937  1.00  2.12           C  
ATOM    727  CD2 TYR A  48       4.465  -7.833  -0.303  1.00  1.68           C  
ATOM    728  CE1 TYR A  48       5.260  -5.180   0.078  1.00  2.31           C  
ATOM    729  CE2 TYR A  48       5.392  -7.245  -1.179  1.00  1.65           C  
ATOM    730  CZ  TYR A  48       5.818  -5.929  -0.965  1.00  1.09           C  
ATOM    731  OH  TYR A  48       6.803  -5.397  -1.740  1.00  1.47           O  
ATOM    732  H   TYR A  48       4.870  -6.348   3.233  1.00  1.16           H  
ATOM    733  HA  TYR A  48       3.199  -8.712   3.780  1.00  0.55           H  
ATOM    734  HB2 TYR A  48       2.604  -8.662   1.368  1.00  0.55           H  
ATOM    735  HB3 TYR A  48       2.226  -7.095   2.059  1.00  0.61           H  
ATOM    736  HD1 TYR A  48       3.990  -5.196   1.783  1.00  3.41           H  
ATOM    737  HD2 TYR A  48       4.213  -8.868  -0.418  1.00  3.02           H  
ATOM    738  HE1 TYR A  48       5.583  -4.181   0.285  1.00  3.70           H  
ATOM    739  HE2 TYR A  48       5.794  -7.814  -1.997  1.00  2.89           H  
ATOM    740  HH  TYR A  48       7.218  -6.052  -2.304  1.00  1.64           H  
ATOM    741  N   ASP A  49       4.706 -10.280   2.347  1.00  0.62           N  
ATOM    742  CA  ASP A  49       5.719 -11.205   1.879  1.00  0.66           C  
ATOM    743  C   ASP A  49       6.016 -10.970   0.387  1.00  0.69           C  
ATOM    744  O   ASP A  49       5.130 -11.152  -0.454  1.00  0.87           O  
ATOM    745  CB  ASP A  49       5.237 -12.628   2.140  1.00  0.82           C  
ATOM    746  CG  ASP A  49       6.286 -13.622   1.677  1.00  1.98           C  
ATOM    747  OD1 ASP A  49       6.503 -13.708   0.448  1.00  3.44           O  
ATOM    748  OD2 ASP A  49       6.883 -14.246   2.576  1.00  2.72           O  
ATOM    749  H   ASP A  49       3.744 -10.608   2.369  1.00  0.69           H  
ATOM    750  HA  ASP A  49       6.604 -11.069   2.495  1.00  0.75           H  
ATOM    751  HB2 ASP A  49       5.069 -12.763   3.209  1.00  1.61           H  
ATOM    752  HB3 ASP A  49       4.299 -12.798   1.620  1.00  1.59           H  
ATOM    753  N   PRO A  50       7.240 -10.553   0.025  1.00  0.79           N  
ATOM    754  CA  PRO A  50       7.601 -10.278  -1.354  1.00  1.01           C  
ATOM    755  C   PRO A  50       7.810 -11.534  -2.203  1.00  1.20           C  
ATOM    756  O   PRO A  50       7.881 -11.406  -3.424  1.00  1.68           O  
ATOM    757  CB  PRO A  50       8.875  -9.434  -1.281  1.00  1.21           C  
ATOM    758  CG  PRO A  50       9.531  -9.925   0.007  1.00  1.22           C  
ATOM    759  CD  PRO A  50       8.327 -10.180   0.911  1.00  0.96           C  
ATOM    760  HA  PRO A  50       6.819  -9.697  -1.827  1.00  1.01           H  
ATOM    761  HB2 PRO A  50       9.520  -9.569  -2.151  1.00  1.43           H  
ATOM    762  HB3 PRO A  50       8.605  -8.384  -1.167  1.00  1.21           H  
ATOM    763  HG2 PRO A  50      10.049 -10.868  -0.186  1.00  1.30           H  
ATOM    764  HG3 PRO A  50      10.224  -9.198   0.432  1.00  1.39           H  
ATOM    765  HD2 PRO A  50       8.567 -10.970   1.618  1.00  1.02           H  
ATOM    766  HD3 PRO A  50       8.054  -9.256   1.427  1.00  0.98           H  
ATOM    767  N   GLU A  51       7.914 -12.721  -1.600  1.00  1.11           N  
ATOM    768  CA  GLU A  51       8.192 -13.948  -2.325  1.00  1.27           C  
ATOM    769  C   GLU A  51       6.888 -14.477  -2.925  1.00  1.26           C  
ATOM    770  O   GLU A  51       6.858 -14.866  -4.091  1.00  1.76           O  
ATOM    771  CB  GLU A  51       8.847 -14.978  -1.390  1.00  1.34           C  
ATOM    772  CG  GLU A  51      10.066 -14.425  -0.630  1.00  2.46           C  
ATOM    773  CD  GLU A  51      11.189 -13.964  -1.549  1.00  2.92           C  
ATOM    774  OE1 GLU A  51      11.567 -14.769  -2.428  1.00  3.18           O  
ATOM    775  OE2 GLU A  51      11.672 -12.832  -1.332  1.00  4.39           O  
ATOM    776  H   GLU A  51       7.661 -12.841  -0.618  1.00  1.13           H  
ATOM    777  HA  GLU A  51       8.890 -13.740  -3.139  1.00  1.55           H  
ATOM    778  HB2 GLU A  51       8.117 -15.325  -0.659  1.00  1.44           H  
ATOM    779  HB3 GLU A  51       9.166 -15.832  -1.990  1.00  1.78           H  
ATOM    780  HG2 GLU A  51       9.764 -13.593   0.006  1.00  3.89           H  
ATOM    781  HG3 GLU A  51      10.465 -15.216   0.003  1.00  3.25           H  
ATOM    782  N   ILE A  52       5.812 -14.501  -2.128  1.00  1.03           N  
ATOM    783  CA  ILE A  52       4.504 -14.960  -2.595  1.00  1.04           C  
ATOM    784  C   ILE A  52       3.744 -13.862  -3.354  1.00  1.26           C  
ATOM    785  O   ILE A  52       3.828 -13.777  -4.576  1.00  2.05           O  
ATOM    786  CB  ILE A  52       3.680 -15.603  -1.458  1.00  0.87           C  
ATOM    787  CG1 ILE A  52       3.726 -14.833  -0.131  1.00  0.73           C  
ATOM    788  CG2 ILE A  52       4.166 -17.035  -1.205  1.00  1.00           C  
ATOM    789  CD1 ILE A  52       2.378 -14.895   0.593  1.00  0.98           C  
ATOM    790  H   ILE A  52       5.939 -14.182  -1.162  1.00  1.19           H  
ATOM    791  HA  ILE A  52       4.660 -15.747  -3.332  1.00  1.17           H  
ATOM    792  HB  ILE A  52       2.643 -15.657  -1.790  1.00  1.01           H  
ATOM    793 HG12 ILE A  52       4.483 -15.276   0.514  1.00  1.12           H  
ATOM    794 HG13 ILE A  52       3.995 -13.792  -0.302  1.00  1.28           H  
ATOM    795 HG21 ILE A  52       4.044 -17.637  -2.105  1.00  1.97           H  
ATOM    796 HG22 ILE A  52       5.219 -17.024  -0.921  1.00  1.77           H  
ATOM    797 HG23 ILE A  52       3.585 -17.485  -0.400  1.00  1.62           H  
ATOM    798 HD11 ILE A  52       2.097 -15.932   0.772  1.00  1.76           H  
ATOM    799 HD12 ILE A  52       2.459 -14.381   1.551  1.00  1.64           H  
ATOM    800 HD13 ILE A  52       1.608 -14.411  -0.008  1.00  2.33           H  
ATOM    801  N   ILE A  53       2.949 -13.056  -2.645  1.00  0.77           N  
ATOM    802  CA  ILE A  53       2.062 -12.049  -3.216  1.00  0.82           C  
ATOM    803  C   ILE A  53       2.843 -11.050  -4.075  1.00  0.96           C  
ATOM    804  O   ILE A  53       2.451 -10.747  -5.201  1.00  1.20           O  
ATOM    805  CB  ILE A  53       1.225 -11.381  -2.102  1.00  0.77           C  
ATOM    806  CG1 ILE A  53       0.463 -10.175  -2.671  1.00  1.06           C  
ATOM    807  CG2 ILE A  53       2.056 -10.921  -0.895  1.00  0.83           C  
ATOM    808  CD1 ILE A  53      -0.692  -9.758  -1.763  1.00  1.17           C  
ATOM    809  H   ILE A  53       2.927 -13.186  -1.651  1.00  0.84           H  
ATOM    810  HA  ILE A  53       1.366 -12.561  -3.882  1.00  0.91           H  
ATOM    811  HB  ILE A  53       0.504 -12.120  -1.751  1.00  0.78           H  
ATOM    812 HG12 ILE A  53       1.135  -9.326  -2.797  1.00  1.24           H  
ATOM    813 HG13 ILE A  53       0.048 -10.439  -3.644  1.00  1.23           H  
ATOM    814 HG21 ILE A  53       2.745 -10.154  -1.226  1.00  1.29           H  
ATOM    815 HG22 ILE A  53       1.424 -10.499  -0.118  1.00  1.65           H  
ATOM    816 HG23 ILE A  53       2.606 -11.742  -0.441  1.00  1.74           H  
ATOM    817 HD11 ILE A  53      -0.365  -9.559  -0.746  1.00  1.95           H  
ATOM    818 HD12 ILE A  53      -1.135  -8.841  -2.144  1.00  1.97           H  
ATOM    819 HD13 ILE A  53      -1.436 -10.555  -1.763  1.00  1.67           H  
ATOM    820  N   GLY A  54       3.960 -10.550  -3.549  1.00  1.05           N  
ATOM    821  CA  GLY A  54       4.839  -9.674  -4.299  1.00  1.19           C  
ATOM    822  C   GLY A  54       4.329  -8.229  -4.352  1.00  1.07           C  
ATOM    823  O   GLY A  54       3.171  -7.944  -4.048  1.00  1.05           O  
ATOM    824  H   GLY A  54       4.220 -10.832  -2.613  1.00  1.14           H  
ATOM    825  HA2 GLY A  54       5.814  -9.705  -3.819  1.00  1.30           H  
ATOM    826  HA3 GLY A  54       4.950 -10.053  -5.316  1.00  1.30           H  
ATOM    827  N   PRO A  55       5.209  -7.290  -4.731  1.00  1.05           N  
ATOM    828  CA  PRO A  55       4.911  -5.865  -4.780  1.00  1.01           C  
ATOM    829  C   PRO A  55       3.848  -5.532  -5.829  1.00  0.99           C  
ATOM    830  O   PRO A  55       3.042  -4.625  -5.634  1.00  0.96           O  
ATOM    831  CB  PRO A  55       6.243  -5.185  -5.123  1.00  1.04           C  
ATOM    832  CG  PRO A  55       7.063  -6.279  -5.809  1.00  1.07           C  
ATOM    833  CD  PRO A  55       6.585  -7.554  -5.115  1.00  1.10           C  
ATOM    834  HA  PRO A  55       4.563  -5.517  -3.806  1.00  1.03           H  
ATOM    835  HB2 PRO A  55       6.116  -4.309  -5.761  1.00  1.05           H  
ATOM    836  HB3 PRO A  55       6.750  -4.890  -4.207  1.00  1.09           H  
ATOM    837  HG2 PRO A  55       6.805  -6.320  -6.867  1.00  1.07           H  
ATOM    838  HG3 PRO A  55       8.138  -6.126  -5.694  1.00  1.12           H  
ATOM    839  HD2 PRO A  55       6.673  -8.409  -5.788  1.00  1.14           H  
ATOM    840  HD3 PRO A  55       7.175  -7.738  -4.215  1.00  1.15           H  
ATOM    841  N   ARG A  56       3.888  -6.221  -6.971  1.00  1.03           N  
ATOM    842  CA  ARG A  56       3.108  -5.868  -8.149  1.00  1.13           C  
ATOM    843  C   ARG A  56       1.603  -5.897  -7.839  1.00  0.99           C  
ATOM    844  O   ARG A  56       0.901  -4.924  -8.114  1.00  1.01           O  
ATOM    845  CB  ARG A  56       3.521  -6.794  -9.310  1.00  1.34           C  
ATOM    846  CG  ARG A  56       3.416  -6.158 -10.704  1.00  1.74           C  
ATOM    847  CD  ARG A  56       4.364  -4.957 -10.897  1.00  3.30           C  
ATOM    848  NE  ARG A  56       3.624  -3.711 -11.173  1.00  4.42           N  
ATOM    849  CZ  ARG A  56       4.054  -2.452 -10.985  1.00  6.09           C  
ATOM    850  NH1 ARG A  56       5.285  -2.209 -10.522  1.00  6.98           N  
ATOM    851  NH2 ARG A  56       3.230  -1.444 -11.277  1.00  7.35           N  
ATOM    852  H   ARG A  56       4.562  -6.967  -7.050  1.00  1.06           H  
ATOM    853  HA  ARG A  56       3.369  -4.841  -8.403  1.00  1.25           H  
ATOM    854  HB2 ARG A  56       4.562  -7.095  -9.183  1.00  2.31           H  
ATOM    855  HB3 ARG A  56       2.911  -7.699  -9.283  1.00  1.67           H  
ATOM    856  HG2 ARG A  56       3.692  -6.926 -11.430  1.00  2.43           H  
ATOM    857  HG3 ARG A  56       2.380  -5.893 -10.902  1.00  2.54           H  
ATOM    858  HD2 ARG A  56       5.000  -4.854 -10.017  1.00  4.19           H  
ATOM    859  HD3 ARG A  56       5.007  -5.161 -11.756  1.00  3.82           H  
ATOM    860  HE  ARG A  56       2.705  -3.803 -11.600  1.00  4.44           H  
ATOM    861 HH11 ARG A  56       5.912  -2.977 -10.347  1.00  6.56           H  
ATOM    862 HH12 ARG A  56       5.615  -1.265 -10.383  1.00  8.37           H  
ATOM    863 HH21 ARG A  56       2.299  -1.689 -11.624  1.00  7.25           H  
ATOM    864 HH22 ARG A  56       3.470  -0.471 -11.162  1.00  8.67           H  
ATOM    865  N   ASP A  57       1.127  -6.996  -7.238  1.00  0.91           N  
ATOM    866  CA  ASP A  57      -0.271  -7.174  -6.849  1.00  0.84           C  
ATOM    867  C   ASP A  57      -0.752  -5.961  -6.057  1.00  0.73           C  
ATOM    868  O   ASP A  57      -1.708  -5.279  -6.425  1.00  0.76           O  
ATOM    869  CB  ASP A  57      -0.426  -8.440  -5.991  1.00  0.78           C  
ATOM    870  CG  ASP A  57      -1.883  -8.632  -5.573  1.00  1.48           C  
ATOM    871  OD1 ASP A  57      -2.737  -8.597  -6.482  1.00  2.43           O  
ATOM    872  OD2 ASP A  57      -2.129  -8.793  -4.357  1.00  2.43           O  
ATOM    873  H   ASP A  57       1.777  -7.727  -6.995  1.00  0.93           H  
ATOM    874  HA  ASP A  57      -0.877  -7.273  -7.751  1.00  0.94           H  
ATOM    875  HB2 ASP A  57      -0.099  -9.320  -6.545  1.00  1.08           H  
ATOM    876  HB3 ASP A  57       0.189  -8.366  -5.093  1.00  1.20           H  
ATOM    877  N   ILE A  58      -0.030  -5.675  -4.975  1.00  0.66           N  
ATOM    878  CA  ILE A  58      -0.272  -4.543  -4.102  1.00  0.60           C  
ATOM    879  C   ILE A  58      -0.308  -3.262  -4.920  1.00  0.67           C  
ATOM    880  O   ILE A  58      -1.340  -2.602  -4.954  1.00  0.64           O  
ATOM    881  CB  ILE A  58       0.770  -4.556  -2.970  1.00  0.61           C  
ATOM    882  CG1 ILE A  58       0.437  -5.740  -2.043  1.00  0.57           C  
ATOM    883  CG2 ILE A  58       0.805  -3.238  -2.182  1.00  0.62           C  
ATOM    884  CD1 ILE A  58       1.652  -6.198  -1.244  1.00  0.74           C  
ATOM    885  H   ILE A  58       0.748  -6.286  -4.767  1.00  0.68           H  
ATOM    886  HA  ILE A  58      -1.264  -4.624  -3.663  1.00  0.55           H  
ATOM    887  HB  ILE A  58       1.758  -4.712  -3.404  1.00  0.71           H  
ATOM    888 HG12 ILE A  58      -0.366  -5.462  -1.362  1.00  0.70           H  
ATOM    889 HG13 ILE A  58       0.105  -6.603  -2.621  1.00  0.58           H  
ATOM    890 HG21 ILE A  58      -0.181  -3.007  -1.784  1.00  1.20           H  
ATOM    891 HG22 ILE A  58       1.512  -3.313  -1.357  1.00  1.50           H  
ATOM    892 HG23 ILE A  58       1.131  -2.421  -2.824  1.00  1.35           H  
ATOM    893 HD11 ILE A  58       1.355  -7.021  -0.592  1.00  1.57           H  
ATOM    894 HD12 ILE A  58       2.428  -6.542  -1.925  1.00  1.65           H  
ATOM    895 HD13 ILE A  58       2.040  -5.380  -0.643  1.00  1.63           H  
ATOM    896  N   ILE A  59       0.777  -2.914  -5.609  1.00  0.78           N  
ATOM    897  CA  ILE A  59       0.840  -1.678  -6.377  1.00  0.87           C  
ATOM    898  C   ILE A  59      -0.378  -1.537  -7.305  1.00  0.88           C  
ATOM    899  O   ILE A  59      -0.987  -0.473  -7.359  1.00  0.95           O  
ATOM    900  CB  ILE A  59       2.204  -1.582  -7.091  1.00  0.99           C  
ATOM    901  CG1 ILE A  59       3.311  -1.297  -6.058  1.00  1.24           C  
ATOM    902  CG2 ILE A  59       2.208  -0.510  -8.187  1.00  1.12           C  
ATOM    903  CD1 ILE A  59       4.719  -1.543  -6.611  1.00  1.68           C  
ATOM    904  H   ILE A  59       1.583  -3.531  -5.601  1.00  0.84           H  
ATOM    905  HA  ILE A  59       0.767  -0.854  -5.669  1.00  0.87           H  
ATOM    906  HB  ILE A  59       2.423  -2.539  -7.556  1.00  1.22           H  
ATOM    907 HG12 ILE A  59       3.237  -0.264  -5.719  1.00  1.40           H  
ATOM    908 HG13 ILE A  59       3.184  -1.950  -5.195  1.00  1.43           H  
ATOM    909 HG21 ILE A  59       1.958   0.458  -7.755  1.00  1.98           H  
ATOM    910 HG22 ILE A  59       3.190  -0.445  -8.649  1.00  2.35           H  
ATOM    911 HG23 ILE A  59       1.488  -0.759  -8.966  1.00  1.34           H  
ATOM    912 HD11 ILE A  59       4.781  -2.542  -7.041  1.00  2.19           H  
ATOM    913 HD12 ILE A  59       4.974  -0.802  -7.368  1.00  2.09           H  
ATOM    914 HD13 ILE A  59       5.438  -1.464  -5.795  1.00  2.80           H  
ATOM    915  N   HIS A  60      -0.783  -2.604  -7.994  1.00  0.85           N  
ATOM    916  CA  HIS A  60      -1.914  -2.519  -8.919  1.00  0.92           C  
ATOM    917  C   HIS A  60      -3.255  -2.495  -8.192  1.00  0.79           C  
ATOM    918  O   HIS A  60      -4.199  -1.857  -8.655  1.00  0.77           O  
ATOM    919  CB  HIS A  60      -1.860  -3.597 -10.001  1.00  1.11           C  
ATOM    920  CG  HIS A  60      -0.890  -3.217 -11.086  1.00  1.72           C  
ATOM    921  ND1 HIS A  60      -1.041  -2.182 -11.984  1.00  2.58           N  
ATOM    922  CD2 HIS A  60       0.401  -3.643 -11.172  1.00  2.28           C  
ATOM    923  CE1 HIS A  60       0.133  -2.014 -12.612  1.00  3.18           C  
ATOM    924  NE2 HIS A  60       1.060  -2.872 -12.138  1.00  3.02           N  
ATOM    925  H   HIS A  60      -0.348  -3.495  -7.784  1.00  0.82           H  
ATOM    926  HA  HIS A  60      -1.835  -1.571  -9.446  1.00  1.05           H  
ATOM    927  HB2 HIS A  60      -1.596  -4.561  -9.561  1.00  1.17           H  
ATOM    928  HB3 HIS A  60      -2.844  -3.686 -10.463  1.00  1.29           H  
ATOM    929  HD1 HIS A  60      -1.843  -1.557 -12.089  1.00  3.02           H  
ATOM    930  HD2 HIS A  60       0.854  -4.378 -10.532  1.00  2.59           H  
ATOM    931  HE1 HIS A  60       0.323  -1.245 -13.347  1.00  3.99           H  
ATOM    932  N   THR A  61      -3.354  -3.144  -7.034  1.00  0.72           N  
ATOM    933  CA  THR A  61      -4.542  -3.017  -6.206  1.00  0.66           C  
ATOM    934  C   THR A  61      -4.687  -1.554  -5.792  1.00  0.61           C  
ATOM    935  O   THR A  61      -5.749  -0.956  -5.937  1.00  0.63           O  
ATOM    936  CB  THR A  61      -4.439  -3.943  -4.990  1.00  0.68           C  
ATOM    937  OG1 THR A  61      -4.301  -5.273  -5.438  1.00  0.82           O  
ATOM    938  CG2 THR A  61      -5.696  -3.850  -4.122  1.00  0.69           C  
ATOM    939  H   THR A  61      -2.542  -3.635  -6.669  1.00  0.75           H  
ATOM    940  HA  THR A  61      -5.416  -3.310  -6.790  1.00  0.72           H  
ATOM    941  HB  THR A  61      -3.575  -3.679  -4.380  1.00  0.63           H  
ATOM    942  HG1 THR A  61      -3.456  -5.375  -5.898  1.00  1.04           H  
ATOM    943 HG21 THR A  61      -6.565  -4.187  -4.687  1.00  1.48           H  
ATOM    944 HG22 THR A  61      -5.572  -4.480  -3.245  1.00  1.66           H  
ATOM    945 HG23 THR A  61      -5.857  -2.830  -3.781  1.00  1.53           H  
ATOM    946  N   ILE A  62      -3.603  -0.978  -5.283  1.00  0.61           N  
ATOM    947  CA  ILE A  62      -3.547   0.383  -4.787  1.00  0.69           C  
ATOM    948  C   ILE A  62      -3.912   1.360  -5.909  1.00  0.68           C  
ATOM    949  O   ILE A  62      -4.763   2.229  -5.723  1.00  0.65           O  
ATOM    950  CB  ILE A  62      -2.144   0.628  -4.212  1.00  0.83           C  
ATOM    951  CG1 ILE A  62      -1.805  -0.333  -3.054  1.00  0.96           C  
ATOM    952  CG2 ILE A  62      -2.011   2.084  -3.766  1.00  1.01           C  
ATOM    953  CD1 ILE A  62      -2.357   0.136  -1.724  1.00  1.51           C  
ATOM    954  H   ILE A  62      -2.751  -1.527  -5.245  1.00  0.60           H  
ATOM    955  HA  ILE A  62      -4.282   0.495  -3.990  1.00  0.77           H  
ATOM    956  HB  ILE A  62      -1.410   0.444  -4.994  1.00  0.80           H  
ATOM    957 HG12 ILE A  62      -2.236  -1.323  -3.196  1.00  1.32           H  
ATOM    958 HG13 ILE A  62      -0.723  -0.432  -2.964  1.00  1.73           H  
ATOM    959 HG21 ILE A  62      -2.851   2.359  -3.127  1.00  1.31           H  
ATOM    960 HG22 ILE A  62      -1.079   2.214  -3.218  1.00  2.38           H  
ATOM    961 HG23 ILE A  62      -2.006   2.743  -4.631  1.00  1.87           H  
ATOM    962 HD11 ILE A  62      -1.871   1.052  -1.397  1.00  2.51           H  
ATOM    963 HD12 ILE A  62      -3.427   0.285  -1.845  1.00  2.12           H  
ATOM    964 HD13 ILE A  62      -2.158  -0.647  -1.000  1.00  2.29           H  
ATOM    965  N   GLU A  63      -3.285   1.190  -7.076  1.00  0.76           N  
ATOM    966  CA  GLU A  63      -3.607   1.881  -8.308  1.00  0.85           C  
ATOM    967  C   GLU A  63      -5.119   1.800  -8.553  1.00  0.85           C  
ATOM    968  O   GLU A  63      -5.811   2.818  -8.555  1.00  0.89           O  
ATOM    969  CB  GLU A  63      -2.771   1.201  -9.399  1.00  0.94           C  
ATOM    970  CG  GLU A  63      -2.847   1.804 -10.792  1.00  1.08           C  
ATOM    971  CD  GLU A  63      -2.078   0.903 -11.751  1.00  2.16           C  
ATOM    972  OE1 GLU A  63      -2.687  -0.087 -12.214  1.00  2.54           O  
ATOM    973  OE2 GLU A  63      -0.867   1.150 -11.935  1.00  3.53           O  
ATOM    974  H   GLU A  63      -2.576   0.470  -7.158  1.00  0.82           H  
ATOM    975  HA  GLU A  63      -3.303   2.922  -8.226  1.00  0.88           H  
ATOM    976  HB2 GLU A  63      -1.720   1.208  -9.109  1.00  0.94           H  
ATOM    977  HB3 GLU A  63      -3.098   0.173  -9.495  1.00  0.93           H  
ATOM    978  HG2 GLU A  63      -3.891   1.844 -11.089  1.00  1.04           H  
ATOM    979  HG3 GLU A  63      -2.422   2.806 -10.788  1.00  1.37           H  
ATOM    980  N   SER A  64      -5.638   0.577  -8.696  1.00  0.86           N  
ATOM    981  CA  SER A  64      -7.037   0.312  -9.003  1.00  0.92           C  
ATOM    982  C   SER A  64      -7.990   0.879  -7.947  1.00  0.83           C  
ATOM    983  O   SER A  64      -9.118   1.238  -8.278  1.00  0.86           O  
ATOM    984  CB  SER A  64      -7.258  -1.191  -9.190  1.00  0.99           C  
ATOM    985  OG  SER A  64      -8.564  -1.448  -9.675  1.00  1.20           O  
ATOM    986  H   SER A  64      -5.004  -0.215  -8.652  1.00  0.86           H  
ATOM    987  HA  SER A  64      -7.256   0.783  -9.961  1.00  1.02           H  
ATOM    988  HB2 SER A  64      -6.542  -1.559  -9.925  1.00  1.25           H  
ATOM    989  HB3 SER A  64      -7.100  -1.709  -8.243  1.00  1.12           H  
ATOM    990  HG  SER A  64      -9.186  -0.836  -9.266  1.00  1.66           H  
ATOM    991  N   LEU A  65      -7.578   0.936  -6.677  1.00  0.75           N  
ATOM    992  CA  LEU A  65      -8.379   1.541  -5.619  1.00  0.70           C  
ATOM    993  C   LEU A  65      -8.520   3.055  -5.816  1.00  0.71           C  
ATOM    994  O   LEU A  65      -9.395   3.654  -5.186  1.00  0.79           O  
ATOM    995  CB  LEU A  65      -7.810   1.200  -4.231  1.00  0.66           C  
ATOM    996  CG  LEU A  65      -8.100  -0.245  -3.786  1.00  1.13           C  
ATOM    997  CD1 LEU A  65      -7.219  -0.587  -2.579  1.00  1.99           C  
ATOM    998  CD2 LEU A  65      -9.567  -0.451  -3.384  1.00  1.58           C  
ATOM    999  H   LEU A  65      -6.670   0.550  -6.441  1.00  0.75           H  
ATOM   1000  HA  LEU A  65      -9.387   1.137  -5.694  1.00  0.78           H  
ATOM   1001  HB2 LEU A  65      -6.733   1.366  -4.252  1.00  1.14           H  
ATOM   1002  HB3 LEU A  65      -8.236   1.872  -3.487  1.00  0.98           H  
ATOM   1003  HG  LEU A  65      -7.865  -0.934  -4.596  1.00  2.30           H  
ATOM   1004 HD11 LEU A  65      -7.436   0.091  -1.754  1.00  2.37           H  
ATOM   1005 HD12 LEU A  65      -7.409  -1.612  -2.258  1.00  2.76           H  
ATOM   1006 HD13 LEU A  65      -6.167  -0.495  -2.847  1.00  3.13           H  
ATOM   1007 HD21 LEU A  65     -10.238  -0.225  -4.210  1.00  2.73           H  
ATOM   1008 HD22 LEU A  65      -9.718  -1.494  -3.108  1.00  2.37           H  
ATOM   1009 HD23 LEU A  65      -9.815   0.178  -2.529  1.00  2.06           H  
ATOM   1010  N   GLY A  66      -7.710   3.663  -6.683  1.00  0.74           N  
ATOM   1011  CA  GLY A  66      -7.887   5.033  -7.138  1.00  0.73           C  
ATOM   1012  C   GLY A  66      -6.900   5.956  -6.441  1.00  0.61           C  
ATOM   1013  O   GLY A  66      -7.286   7.004  -5.927  1.00  0.64           O  
ATOM   1014  H   GLY A  66      -6.964   3.128  -7.119  1.00  0.85           H  
ATOM   1015  HA2 GLY A  66      -7.695   5.067  -8.211  1.00  0.83           H  
ATOM   1016  HA3 GLY A  66      -8.905   5.382  -6.961  1.00  0.78           H  
ATOM   1017  N   PHE A  67      -5.625   5.563  -6.443  1.00  0.62           N  
ATOM   1018  CA  PHE A  67      -4.530   6.328  -5.870  1.00  0.56           C  
ATOM   1019  C   PHE A  67      -3.316   6.187  -6.776  1.00  0.67           C  
ATOM   1020  O   PHE A  67      -3.318   5.325  -7.651  1.00  0.86           O  
ATOM   1021  CB  PHE A  67      -4.196   5.780  -4.481  1.00  0.57           C  
ATOM   1022  CG  PHE A  67      -5.364   5.765  -3.526  1.00  0.54           C  
ATOM   1023  CD1 PHE A  67      -5.898   6.988  -3.094  1.00  1.99           C  
ATOM   1024  CD2 PHE A  67      -5.989   4.556  -3.170  1.00  1.96           C  
ATOM   1025  CE1 PHE A  67      -7.055   7.006  -2.305  1.00  1.96           C  
ATOM   1026  CE2 PHE A  67      -7.107   4.574  -2.319  1.00  2.00           C  
ATOM   1027  CZ  PHE A  67      -7.625   5.801  -1.867  1.00  0.55           C  
ATOM   1028  H   PHE A  67      -5.371   4.714  -6.934  1.00  0.72           H  
ATOM   1029  HA  PHE A  67      -4.803   7.381  -5.810  1.00  0.54           H  
ATOM   1030  HB2 PHE A  67      -3.797   4.770  -4.588  1.00  0.64           H  
ATOM   1031  HB3 PHE A  67      -3.428   6.416  -4.045  1.00  0.62           H  
ATOM   1032  HD1 PHE A  67      -5.474   7.912  -3.455  1.00  3.44           H  
ATOM   1033  HD2 PHE A  67      -5.607   3.615  -3.541  1.00  3.37           H  
ATOM   1034  HE1 PHE A  67      -7.533   7.945  -2.083  1.00  3.39           H  
ATOM   1035  HE2 PHE A  67      -7.536   3.645  -1.979  1.00  3.44           H  
ATOM   1036  HZ  PHE A  67      -8.464   5.836  -1.193  1.00  0.59           H  
ATOM   1037  N   GLU A  68      -2.272   6.989  -6.544  1.00  0.68           N  
ATOM   1038  CA  GLU A  68      -1.044   6.911  -7.331  1.00  0.82           C  
ATOM   1039  C   GLU A  68       0.125   6.307  -6.553  1.00  0.80           C  
ATOM   1040  O   GLU A  68       0.907   7.086  -6.014  1.00  0.89           O  
ATOM   1041  CB  GLU A  68      -0.641   8.303  -7.823  1.00  1.06           C  
ATOM   1042  CG  GLU A  68      -1.698   9.050  -8.640  1.00  1.69           C  
ATOM   1043  CD  GLU A  68      -1.174  10.434  -8.998  1.00  2.61           C  
ATOM   1044  OE1 GLU A  68       0.066  10.541  -9.145  1.00  3.10           O  
ATOM   1045  OE2 GLU A  68      -1.993  11.374  -9.026  1.00  3.76           O  
ATOM   1046  H   GLU A  68      -2.380   7.736  -5.864  1.00  0.67           H  
ATOM   1047  HA  GLU A  68      -1.195   6.288  -8.197  1.00  0.91           H  
ATOM   1048  HB2 GLU A  68      -0.378   8.928  -6.972  1.00  2.05           H  
ATOM   1049  HB3 GLU A  68       0.248   8.181  -8.445  1.00  1.65           H  
ATOM   1050  HG2 GLU A  68      -1.917   8.504  -9.557  1.00  2.09           H  
ATOM   1051  HG3 GLU A  68      -2.616   9.164  -8.062  1.00  2.44           H  
ATOM   1052  N   PRO A  69       0.289   4.972  -6.502  1.00  0.78           N  
ATOM   1053  CA  PRO A  69       1.390   4.338  -5.790  1.00  0.81           C  
ATOM   1054  C   PRO A  69       2.737   4.579  -6.478  1.00  0.96           C  
ATOM   1055  O   PRO A  69       3.310   3.676  -7.085  1.00  1.46           O  
ATOM   1056  CB  PRO A  69       1.028   2.853  -5.689  1.00  0.79           C  
ATOM   1057  CG  PRO A  69       0.095   2.620  -6.870  1.00  0.79           C  
ATOM   1058  CD  PRO A  69      -0.603   3.967  -7.063  1.00  0.77           C  
ATOM   1059  HA  PRO A  69       1.455   4.738  -4.781  1.00  0.79           H  
ATOM   1060  HB2 PRO A  69       1.892   2.189  -5.708  1.00  0.86           H  
ATOM   1061  HB3 PRO A  69       0.468   2.687  -4.774  1.00  0.75           H  
ATOM   1062  HG2 PRO A  69       0.682   2.387  -7.756  1.00  0.85           H  
ATOM   1063  HG3 PRO A  69      -0.604   1.813  -6.654  1.00  0.79           H  
ATOM   1064  HD2 PRO A  69      -0.800   4.120  -8.124  1.00  0.87           H  
ATOM   1065  HD3 PRO A  69      -1.537   3.966  -6.506  1.00  0.73           H  
ATOM   1066  N   SER A  70       3.266   5.792  -6.328  1.00  1.00           N  
ATOM   1067  CA  SER A  70       4.647   6.101  -6.654  1.00  1.26           C  
ATOM   1068  C   SER A  70       5.558   5.354  -5.680  1.00  1.11           C  
ATOM   1069  O   SER A  70       5.241   5.232  -4.498  1.00  1.10           O  
ATOM   1070  CB  SER A  70       4.879   7.611  -6.540  1.00  1.58           C  
ATOM   1071  OG  SER A  70       4.350   8.282  -7.673  1.00  2.04           O  
ATOM   1072  H   SER A  70       2.733   6.461  -5.772  1.00  1.19           H  
ATOM   1073  HA  SER A  70       4.857   5.775  -7.674  1.00  1.46           H  
ATOM   1074  HB2 SER A  70       4.432   7.983  -5.616  1.00  2.29           H  
ATOM   1075  HB3 SER A  70       5.957   7.791  -6.502  1.00  2.13           H  
ATOM   1076  HG  SER A  70       4.967   8.068  -8.406  1.00  2.56           H  
ATOM   1077  N   LEU A  71       6.702   4.866  -6.146  1.00  1.34           N  
ATOM   1078  CA  LEU A  71       7.712   4.294  -5.276  1.00  1.33           C  
ATOM   1079  C   LEU A  71       8.489   5.424  -4.592  1.00  1.58           C  
ATOM   1080  O   LEU A  71       8.544   6.554  -5.069  1.00  2.32           O  
ATOM   1081  CB  LEU A  71       8.608   3.350  -6.087  1.00  1.55           C  
ATOM   1082  CG  LEU A  71       7.919   2.007  -6.367  1.00  1.83           C  
ATOM   1083  CD1 LEU A  71       8.572   1.336  -7.580  1.00  2.60           C  
ATOM   1084  CD2 LEU A  71       8.006   1.060  -5.165  1.00  3.13           C  
ATOM   1085  H   LEU A  71       6.961   5.091  -7.111  1.00  1.76           H  
ATOM   1086  HA  LEU A  71       7.224   3.713  -4.491  1.00  1.20           H  
ATOM   1087  HB2 LEU A  71       8.814   3.827  -7.045  1.00  2.55           H  
ATOM   1088  HB3 LEU A  71       9.552   3.175  -5.570  1.00  2.59           H  
ATOM   1089  HG  LEU A  71       6.869   2.191  -6.595  1.00  2.68           H  
ATOM   1090 HD11 LEU A  71       8.089   0.380  -7.782  1.00  3.48           H  
ATOM   1091 HD12 LEU A  71       8.464   1.973  -8.459  1.00  3.40           H  
ATOM   1092 HD13 LEU A  71       9.633   1.169  -7.391  1.00  2.77           H  
ATOM   1093 HD21 LEU A  71       7.494   0.130  -5.411  1.00  3.83           H  
ATOM   1094 HD22 LEU A  71       9.050   0.842  -4.942  1.00  3.41           H  
ATOM   1095 HD23 LEU A  71       7.527   1.498  -4.290  1.00  4.23           H  
ATOM   1096  N   VAL A  72       9.041   5.116  -3.415  1.00  1.63           N  
ATOM   1097  CA  VAL A  72       9.791   6.066  -2.594  1.00  2.02           C  
ATOM   1098  C   VAL A  72      11.264   6.082  -3.012  1.00  1.46           C  
ATOM   1099  O   VAL A  72      11.875   7.139  -3.129  1.00  2.05           O  
ATOM   1100  CB  VAL A  72       9.618   5.696  -1.107  1.00  3.14           C  
ATOM   1101  CG1 VAL A  72      10.598   6.441  -0.190  1.00  4.01           C  
ATOM   1102  CG2 VAL A  72       8.195   6.034  -0.656  1.00  4.12           C  
ATOM   1103  H   VAL A  72       8.860   4.195  -3.053  1.00  1.92           H  
ATOM   1104  HA  VAL A  72       9.400   7.074  -2.741  1.00  2.68           H  
ATOM   1105  HB  VAL A  72       9.773   4.626  -0.974  1.00  3.61           H  
ATOM   1106 HG11 VAL A  72      11.624   6.126  -0.382  1.00  4.43           H  
ATOM   1107 HG12 VAL A  72      10.516   7.517  -0.349  1.00  4.06           H  
ATOM   1108 HG13 VAL A  72      10.367   6.217   0.853  1.00  5.13           H  
ATOM   1109 HG21 VAL A  72       7.464   5.537  -1.290  1.00  4.31           H  
ATOM   1110 HG22 VAL A  72       8.044   5.714   0.375  1.00  5.29           H  
ATOM   1111 HG23 VAL A  72       8.052   7.112  -0.719  1.00  4.41           H  
ATOM   1112  N   LYS A  73      11.846   4.891  -3.172  1.00  1.70           N  
ATOM   1113  CA  LYS A  73      13.272   4.704  -3.386  1.00  2.62           C  
ATOM   1114  C   LYS A  73      13.706   5.339  -4.711  1.00  3.66           C  
ATOM   1115  O   LYS A  73      14.707   6.047  -4.773  1.00  4.90           O  
ATOM   1116  CB  LYS A  73      13.611   3.204  -3.379  1.00  3.25           C  
ATOM   1117  CG  LYS A  73      13.441   2.495  -2.023  1.00  3.86           C  
ATOM   1118  CD  LYS A  73      12.002   2.255  -1.532  1.00  4.74           C  
ATOM   1119  CE  LYS A  73      11.129   1.529  -2.572  1.00  5.99           C  
ATOM   1120  NZ  LYS A  73       9.825   1.105  -2.022  1.00  7.54           N  
ATOM   1121  H   LYS A  73      11.269   4.079  -3.095  1.00  1.99           H  
ATOM   1122  HA  LYS A  73      13.812   5.192  -2.575  1.00  3.38           H  
ATOM   1123  HB2 LYS A  73      13.045   2.685  -4.152  1.00  3.62           H  
ATOM   1124  HB3 LYS A  73      14.667   3.120  -3.643  1.00  4.19           H  
ATOM   1125  HG2 LYS A  73      13.933   1.524  -2.106  1.00  4.89           H  
ATOM   1126  HG3 LYS A  73      13.982   3.066  -1.264  1.00  4.16           H  
ATOM   1127  HD2 LYS A  73      12.081   1.637  -0.634  1.00  5.40           H  
ATOM   1128  HD3 LYS A  73      11.558   3.202  -1.227  1.00  5.07           H  
ATOM   1129  HE2 LYS A  73      10.946   2.161  -3.441  1.00  6.18           H  
ATOM   1130  HE3 LYS A  73      11.662   0.638  -2.912  1.00  6.44           H  
ATOM   1131  HZ1 LYS A  73       9.244   1.868  -1.673  1.00  8.14           H  
ATOM   1132  HZ2 LYS A  73       9.288   0.636  -2.738  1.00  8.14           H  
ATOM   1133  HZ3 LYS A  73       9.970   0.453  -1.266  1.00  8.01           H  
ATOM   1134  N   ILE A  74      12.949   5.035  -5.764  1.00  4.39           N  
ATOM   1135  CA  ILE A  74      13.074   5.536  -7.123  1.00  6.24           C  
ATOM   1136  C   ILE A  74      11.646   5.586  -7.671  1.00  7.25           C  
ATOM   1137  O   ILE A  74      10.720   5.284  -6.919  1.00  7.05           O  
ATOM   1138  CB  ILE A  74      14.000   4.638  -7.980  1.00  7.40           C  
ATOM   1139  CG1 ILE A  74      13.437   3.248  -8.352  1.00  8.22           C  
ATOM   1140  CG2 ILE A  74      15.407   4.514  -7.380  1.00  7.55           C  
ATOM   1141  CD1 ILE A  74      13.065   2.332  -7.181  1.00  8.38           C  
ATOM   1142  H   ILE A  74      12.072   4.561  -5.595  1.00  4.28           H  
ATOM   1143  HA  ILE A  74      13.474   6.551  -7.100  1.00  6.65           H  
ATOM   1144  HB  ILE A  74      14.139   5.160  -8.928  1.00  8.22           H  
ATOM   1145 HG12 ILE A  74      12.554   3.365  -8.980  1.00  8.81           H  
ATOM   1146 HG13 ILE A  74      14.189   2.734  -8.951  1.00  8.82           H  
ATOM   1147 HG21 ILE A  74      15.395   3.956  -6.445  1.00  7.42           H  
ATOM   1148 HG22 ILE A  74      16.060   3.998  -8.084  1.00  8.47           H  
ATOM   1149 HG23 ILE A  74      15.815   5.508  -7.196  1.00  7.45           H  
ATOM   1150 HD11 ILE A  74      13.899   2.231  -6.488  1.00  8.33           H  
ATOM   1151 HD12 ILE A  74      12.190   2.714  -6.659  1.00  8.31           H  
ATOM   1152 HD13 ILE A  74      12.819   1.345  -7.575  1.00  9.28           H  
ATOM   1153  N   GLU A  75      11.483   5.898  -8.956  1.00  8.89           N  
ATOM   1154  CA  GLU A  75      10.314   5.586  -9.759  1.00 10.46           C  
ATOM   1155  C   GLU A  75      10.898   4.851 -10.968  1.00 11.54           C  
ATOM   1156  O   GLU A  75      10.154   4.078 -11.607  1.00 12.78           O  
ATOM   1157  CB  GLU A  75       9.606   6.876 -10.203  1.00 11.58           C  
ATOM   1158  CG  GLU A  75       8.857   7.595  -9.067  1.00 11.52           C  
ATOM   1159  CD  GLU A  75       7.427   7.090  -8.895  1.00 12.67           C  
ATOM   1160  OE1 GLU A  75       7.261   5.900  -8.554  1.00 12.96           O  
ATOM   1161  OE2 GLU A  75       6.500   7.911  -9.079  1.00 13.52           O  
ATOM   1162  OXT GLU A  75      12.109   5.079 -11.213  1.00 11.37           O  
ATOM   1163  H   GLU A  75      12.297   5.975  -9.560  1.00  9.42           H  
ATOM   1164  HA  GLU A  75       9.622   4.925  -9.237  1.00 10.48           H  
ATOM   1165  HB2 GLU A  75      10.357   7.547 -10.621  1.00 11.56           H  
ATOM   1166  HB3 GLU A  75       8.893   6.627 -10.992  1.00 12.91           H  
ATOM   1167  HG2 GLU A  75       9.389   7.480  -8.123  1.00 10.92           H  
ATOM   1168  HG3 GLU A  75       8.804   8.657  -9.308  1.00 11.73           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      10.289 -14.666   0.675  1.00  4.92           N  
ATOM      2  CA  MET A   1      11.367 -14.504   1.658  1.00  3.99           C  
ATOM      3  C   MET A   1      10.832 -13.966   2.989  1.00  3.00           C  
ATOM      4  O   MET A   1      10.879 -14.675   3.989  1.00  3.23           O  
ATOM      5  CB  MET A   1      12.512 -13.650   1.092  1.00  4.70           C  
ATOM      6  CG  MET A   1      13.769 -13.726   1.966  1.00  5.00           C  
ATOM      7  SD  MET A   1      15.199 -12.847   1.286  1.00  6.41           S  
ATOM      8  CE  MET A   1      16.447 -13.267   2.524  1.00  7.02           C  
ATOM      9  H1  MET A   1       9.920 -13.778   0.335  1.00  5.10           H  
ATOM     10  H2  MET A   1      10.597 -15.219  -0.121  1.00  5.88           H  
ATOM     11  H3  MET A   1       9.456 -15.084   1.093  1.00  4.96           H  
ATOM     12  HA  MET A   1      11.760 -15.505   1.844  1.00  4.45           H  
ATOM     13  HB2 MET A   1      12.782 -14.027   0.105  1.00  5.44           H  
ATOM     14  HB3 MET A   1      12.202 -12.610   0.988  1.00  5.20           H  
ATOM     15  HG2 MET A   1      13.560 -13.313   2.951  1.00  4.94           H  
ATOM     16  HG3 MET A   1      14.054 -14.771   2.078  1.00  5.24           H  
ATOM     17  HE1 MET A   1      16.128 -12.902   3.500  1.00  7.34           H  
ATOM     18  HE2 MET A   1      16.573 -14.348   2.556  1.00  6.99           H  
ATOM     19  HE3 MET A   1      17.389 -12.798   2.246  1.00  7.80           H  
ATOM     20  N   GLY A   2      10.359 -12.718   3.021  1.00  2.99           N  
ATOM     21  CA  GLY A   2       9.915 -12.062   4.243  1.00  3.02           C  
ATOM     22  C   GLY A   2       9.749 -10.570   3.966  1.00  2.76           C  
ATOM     23  O   GLY A   2       9.939 -10.159   2.823  1.00  3.46           O  
ATOM     24  H   GLY A   2      10.334 -12.138   2.190  1.00  3.67           H  
ATOM     25  HA2 GLY A   2       8.961 -12.484   4.562  1.00  3.84           H  
ATOM     26  HA3 GLY A   2      10.657 -12.199   5.032  1.00  3.39           H  
ATOM     27  N   ASP A   3       9.400  -9.795   4.999  1.00  2.65           N  
ATOM     28  CA  ASP A   3       9.058  -8.373   5.002  1.00  2.65           C  
ATOM     29  C   ASP A   3       9.853  -7.492   4.031  1.00  2.29           C  
ATOM     30  O   ASP A   3      10.723  -6.718   4.430  1.00  3.49           O  
ATOM     31  CB  ASP A   3       9.199  -7.832   6.432  1.00  3.29           C  
ATOM     32  CG  ASP A   3       8.258  -8.499   7.418  1.00  3.52           C  
ATOM     33  OD1 ASP A   3       8.282  -9.751   7.450  1.00  3.83           O  
ATOM     34  OD2 ASP A   3       7.539  -7.745   8.109  1.00  4.69           O  
ATOM     35  H   ASP A   3       9.202 -10.234   5.900  1.00  3.24           H  
ATOM     36  HA  ASP A   3       8.004  -8.291   4.736  1.00  2.99           H  
ATOM     37  HB2 ASP A   3      10.222  -7.978   6.775  1.00  3.71           H  
ATOM     38  HB3 ASP A   3       8.978  -6.766   6.428  1.00  4.45           H  
ATOM     39  N   GLY A   4       9.459  -7.500   2.761  1.00  1.64           N  
ATOM     40  CA  GLY A   4       9.760  -6.427   1.842  1.00  1.98           C  
ATOM     41  C   GLY A   4       8.848  -5.267   2.213  1.00  1.80           C  
ATOM     42  O   GLY A   4       7.758  -5.140   1.657  1.00  2.69           O  
ATOM     43  H   GLY A   4       8.739  -8.165   2.499  1.00  2.01           H  
ATOM     44  HA2 GLY A   4      10.810  -6.133   1.904  1.00  2.39           H  
ATOM     45  HA3 GLY A   4       9.543  -6.745   0.824  1.00  2.30           H  
ATOM     46  N   VAL A   5       9.276  -4.437   3.171  1.00  1.15           N  
ATOM     47  CA  VAL A   5       8.565  -3.221   3.556  1.00  1.15           C  
ATOM     48  C   VAL A   5       8.700  -2.196   2.423  1.00  1.36           C  
ATOM     49  O   VAL A   5       9.381  -1.180   2.549  1.00  2.33           O  
ATOM     50  CB  VAL A   5       9.063  -2.693   4.917  1.00  1.18           C  
ATOM     51  CG1 VAL A   5       8.146  -1.569   5.423  1.00  2.19           C  
ATOM     52  CG2 VAL A   5       9.096  -3.811   5.968  1.00  1.95           C  
ATOM     53  H   VAL A   5      10.141  -4.675   3.643  1.00  1.42           H  
ATOM     54  HA  VAL A   5       7.512  -3.471   3.671  1.00  1.20           H  
ATOM     55  HB  VAL A   5      10.077  -2.300   4.812  1.00  2.17           H  
ATOM     56 HG11 VAL A   5       8.167  -0.717   4.744  1.00  3.21           H  
ATOM     57 HG12 VAL A   5       7.120  -1.925   5.503  1.00  2.79           H  
ATOM     58 HG13 VAL A   5       8.483  -1.229   6.402  1.00  2.86           H  
ATOM     59 HG21 VAL A   5       9.275  -3.390   6.957  1.00  2.60           H  
ATOM     60 HG22 VAL A   5       8.151  -4.352   5.975  1.00  3.15           H  
ATOM     61 HG23 VAL A   5       9.903  -4.510   5.751  1.00  2.68           H  
ATOM     62  N   LEU A   6       8.079  -2.498   1.283  1.00  0.90           N  
ATOM     63  CA  LEU A   6       8.220  -1.741   0.054  1.00  0.98           C  
ATOM     64  C   LEU A   6       7.137  -0.672   0.066  1.00  0.92           C  
ATOM     65  O   LEU A   6       5.975  -0.958  -0.225  1.00  1.59           O  
ATOM     66  CB  LEU A   6       8.133  -2.713  -1.136  1.00  1.44           C  
ATOM     67  CG  LEU A   6       8.398  -2.138  -2.540  1.00  1.63           C  
ATOM     68  CD1 LEU A   6       7.225  -1.329  -3.105  1.00  1.72           C  
ATOM     69  CD2 LEU A   6       9.689  -1.313  -2.605  1.00  3.27           C  
ATOM     70  H   LEU A   6       7.510  -3.340   1.277  1.00  1.22           H  
ATOM     71  HA  LEU A   6       9.204  -1.272   0.036  1.00  1.06           H  
ATOM     72  HB2 LEU A   6       8.883  -3.489  -0.967  1.00  1.76           H  
ATOM     73  HB3 LEU A   6       7.160  -3.195  -1.130  1.00  1.61           H  
ATOM     74  HG  LEU A   6       8.527  -2.998  -3.201  1.00  2.78           H  
ATOM     75 HD11 LEU A   6       6.295  -1.886  -3.001  1.00  2.60           H  
ATOM     76 HD12 LEU A   6       7.133  -0.374  -2.594  1.00  2.52           H  
ATOM     77 HD13 LEU A   6       7.398  -1.134  -4.164  1.00  2.52           H  
ATOM     78 HD21 LEU A   6       9.574  -0.377  -2.056  1.00  4.14           H  
ATOM     79 HD22 LEU A   6      10.516  -1.884  -2.182  1.00  4.24           H  
ATOM     80 HD23 LEU A   6       9.919  -1.079  -3.645  1.00  3.83           H  
ATOM     81  N   GLU A   7       7.510   0.551   0.445  1.00  0.56           N  
ATOM     82  CA  GLU A   7       6.595   1.674   0.449  1.00  0.64           C  
ATOM     83  C   GLU A   7       6.277   2.094  -0.983  1.00  0.68           C  
ATOM     84  O   GLU A   7       7.167   2.116  -1.833  1.00  0.86           O  
ATOM     85  CB  GLU A   7       7.213   2.860   1.189  1.00  0.89           C  
ATOM     86  CG  GLU A   7       7.663   2.530   2.615  1.00  0.92           C  
ATOM     87  CD  GLU A   7       7.955   3.822   3.350  1.00  1.48           C  
ATOM     88  OE1 GLU A   7       8.744   4.638   2.824  1.00  2.19           O  
ATOM     89  OE2 GLU A   7       7.275   4.109   4.363  1.00  2.58           O  
ATOM     90  H   GLU A   7       8.470   0.720   0.704  1.00  0.89           H  
ATOM     91  HA  GLU A   7       5.680   1.378   0.958  1.00  0.76           H  
ATOM     92  HB2 GLU A   7       8.072   3.239   0.632  1.00  1.01           H  
ATOM     93  HB3 GLU A   7       6.460   3.649   1.237  1.00  1.14           H  
ATOM     94  HG2 GLU A   7       6.872   1.997   3.135  1.00  0.99           H  
ATOM     95  HG3 GLU A   7       8.563   1.914   2.603  1.00  0.94           H  
ATOM     96  N   LEU A   8       5.026   2.488  -1.225  1.00  0.66           N  
ATOM     97  CA  LEU A   8       4.624   3.180  -2.439  1.00  0.66           C  
ATOM     98  C   LEU A   8       4.070   4.541  -2.019  1.00  0.61           C  
ATOM     99  O   LEU A   8       3.252   4.611  -1.102  1.00  0.73           O  
ATOM    100  CB  LEU A   8       3.609   2.373  -3.282  1.00  0.74           C  
ATOM    101  CG  LEU A   8       2.857   1.255  -2.538  1.00  0.66           C  
ATOM    102  CD1 LEU A   8       1.492   1.010  -3.180  1.00  1.59           C  
ATOM    103  CD2 LEU A   8       3.649  -0.058  -2.595  1.00  1.51           C  
ATOM    104  H   LEU A   8       4.348   2.456  -0.465  1.00  0.71           H  
ATOM    105  HA  LEU A   8       5.500   3.353  -3.062  1.00  0.74           H  
ATOM    106  HB2 LEU A   8       2.885   3.073  -3.701  1.00  1.06           H  
ATOM    107  HB3 LEU A   8       4.130   1.921  -4.129  1.00  1.07           H  
ATOM    108  HG  LEU A   8       2.674   1.540  -1.503  1.00  1.17           H  
ATOM    109 HD11 LEU A   8       0.883   1.913  -3.116  1.00  2.01           H  
ATOM    110 HD12 LEU A   8       1.607   0.720  -4.225  1.00  2.30           H  
ATOM    111 HD13 LEU A   8       0.991   0.212  -2.635  1.00  2.48           H  
ATOM    112 HD21 LEU A   8       3.129  -0.833  -2.034  1.00  2.36           H  
ATOM    113 HD22 LEU A   8       3.755  -0.389  -3.629  1.00  2.13           H  
ATOM    114 HD23 LEU A   8       4.640   0.076  -2.169  1.00  2.32           H  
ATOM    115  N   VAL A   9       4.510   5.620  -2.671  1.00  0.57           N  
ATOM    116  CA  VAL A   9       3.827   6.901  -2.571  1.00  0.61           C  
ATOM    117  C   VAL A   9       2.509   6.716  -3.321  1.00  0.60           C  
ATOM    118  O   VAL A   9       2.511   6.143  -4.406  1.00  0.73           O  
ATOM    119  CB  VAL A   9       4.704   8.057  -3.109  1.00  0.75           C  
ATOM    120  CG1 VAL A   9       3.979   8.994  -4.084  1.00  1.29           C  
ATOM    121  CG2 VAL A   9       5.221   8.924  -1.951  1.00  1.07           C  
ATOM    122  H   VAL A   9       5.072   5.457  -3.503  1.00  0.62           H  
ATOM    123  HA  VAL A   9       3.624   7.096  -1.522  1.00  0.60           H  
ATOM    124  HB  VAL A   9       5.564   7.639  -3.635  1.00  0.69           H  
ATOM    125 HG11 VAL A   9       3.689   8.459  -4.988  1.00  2.34           H  
ATOM    126 HG12 VAL A   9       3.096   9.422  -3.609  1.00  1.58           H  
ATOM    127 HG13 VAL A   9       4.650   9.805  -4.370  1.00  1.81           H  
ATOM    128 HG21 VAL A   9       4.406   9.509  -1.519  1.00  2.39           H  
ATOM    129 HG22 VAL A   9       5.661   8.304  -1.172  1.00  1.33           H  
ATOM    130 HG23 VAL A   9       5.977   9.617  -2.320  1.00  2.15           H  
ATOM    131  N   VAL A  10       1.395   7.155  -2.740  1.00  0.59           N  
ATOM    132  CA  VAL A  10       0.072   7.069  -3.332  1.00  0.61           C  
ATOM    133  C   VAL A  10      -0.586   8.440  -3.222  1.00  0.68           C  
ATOM    134  O   VAL A  10      -0.852   8.924  -2.124  1.00  1.07           O  
ATOM    135  CB  VAL A  10      -0.777   5.958  -2.688  1.00  0.65           C  
ATOM    136  CG1 VAL A  10      -0.461   4.584  -3.281  1.00  1.24           C  
ATOM    137  CG2 VAL A  10      -0.546   5.851  -1.190  1.00  1.00           C  
ATOM    138  H   VAL A  10       1.480   7.681  -1.879  1.00  0.65           H  
ATOM    139  HA  VAL A  10       0.155   6.822  -4.381  1.00  0.64           H  
ATOM    140  HB  VAL A  10      -1.831   6.172  -2.865  1.00  1.30           H  
ATOM    141 HG11 VAL A  10      -0.874   4.516  -4.285  1.00  2.31           H  
ATOM    142 HG12 VAL A  10       0.616   4.421  -3.301  1.00  2.19           H  
ATOM    143 HG13 VAL A  10      -0.909   3.811  -2.660  1.00  2.11           H  
ATOM    144 HG21 VAL A  10      -1.350   5.260  -0.755  1.00  1.86           H  
ATOM    145 HG22 VAL A  10       0.406   5.356  -1.023  1.00  1.99           H  
ATOM    146 HG23 VAL A  10      -0.529   6.841  -0.750  1.00  1.91           H  
ATOM    147  N   ARG A  11      -0.841   9.081  -4.364  1.00  0.67           N  
ATOM    148  CA  ARG A  11      -1.635  10.300  -4.377  1.00  0.74           C  
ATOM    149  C   ARG A  11      -3.104   9.924  -4.151  1.00  0.68           C  
ATOM    150  O   ARG A  11      -3.507   8.808  -4.486  1.00  0.83           O  
ATOM    151  CB  ARG A  11      -1.471  11.038  -5.716  1.00  1.22           C  
ATOM    152  CG  ARG A  11      -1.275  12.552  -5.541  1.00  2.03           C  
ATOM    153  CD  ARG A  11      -1.825  13.338  -6.742  1.00  3.18           C  
ATOM    154  NE  ARG A  11      -1.532  12.686  -8.028  1.00  3.97           N  
ATOM    155  CZ  ARG A  11      -0.383  12.722  -8.715  1.00  4.08           C  
ATOM    156  NH1 ARG A  11       0.631  13.473  -8.272  1.00  3.71           N  
ATOM    157  NH2 ARG A  11      -0.247  12.003  -9.831  1.00  5.40           N  
ATOM    158  H   ARG A  11      -0.606   8.627  -5.238  1.00  0.90           H  
ATOM    159  HA  ARG A  11      -1.287  10.944  -3.566  1.00  0.79           H  
ATOM    160  HB2 ARG A  11      -0.606  10.653  -6.260  1.00  1.56           H  
ATOM    161  HB3 ARG A  11      -2.363  10.847  -6.316  1.00  2.32           H  
ATOM    162  HG2 ARG A  11      -1.800  12.904  -4.653  1.00  2.99           H  
ATOM    163  HG3 ARG A  11      -0.209  12.747  -5.411  1.00  2.24           H  
ATOM    164  HD2 ARG A  11      -2.914  13.351  -6.656  1.00  3.98           H  
ATOM    165  HD3 ARG A  11      -1.487  14.375  -6.721  1.00  3.60           H  
ATOM    166  HE  ARG A  11      -2.296  12.110  -8.394  1.00  5.06           H  
ATOM    167 HH11 ARG A  11       0.513  13.984  -7.412  1.00  3.51           H  
ATOM    168 HH12 ARG A  11       1.508  13.525  -8.766  1.00  4.37           H  
ATOM    169 HH21 ARG A  11      -0.998  11.347 -10.082  1.00  6.33           H  
ATOM    170 HH22 ARG A  11       0.590  11.996 -10.388  1.00  5.80           H  
ATOM    171  N   GLY A  12      -3.902  10.863  -3.633  1.00  0.78           N  
ATOM    172  CA  GLY A  12      -5.359  10.786  -3.670  1.00  0.90           C  
ATOM    173  C   GLY A  12      -6.017  10.724  -2.290  1.00  0.84           C  
ATOM    174  O   GLY A  12      -7.196  11.060  -2.171  1.00  0.99           O  
ATOM    175  H   GLY A  12      -3.495  11.746  -3.365  1.00  0.86           H  
ATOM    176  HA2 GLY A  12      -5.715  11.691  -4.164  1.00  1.02           H  
ATOM    177  HA3 GLY A  12      -5.700   9.942  -4.270  1.00  1.01           H  
ATOM    178  N   MET A  13      -5.297  10.326  -1.232  1.00  0.84           N  
ATOM    179  CA  MET A  13      -5.860  10.350   0.116  1.00  0.89           C  
ATOM    180  C   MET A  13      -5.947  11.795   0.620  1.00  1.14           C  
ATOM    181  O   MET A  13      -5.165  12.223   1.463  1.00  1.93           O  
ATOM    182  CB  MET A  13      -5.071   9.462   1.088  1.00  1.04           C  
ATOM    183  CG  MET A  13      -4.872   8.027   0.588  1.00  1.03           C  
ATOM    184  SD  MET A  13      -3.225   7.692  -0.079  1.00  1.84           S  
ATOM    185  CE  MET A  13      -2.263   7.743   1.455  1.00  1.03           C  
ATOM    186  H   MET A  13      -4.334  10.043  -1.354  1.00  0.96           H  
ATOM    187  HA  MET A  13      -6.869   9.945   0.079  1.00  0.95           H  
ATOM    188  HB2 MET A  13      -4.101   9.912   1.262  1.00  1.46           H  
ATOM    189  HB3 MET A  13      -5.610   9.433   2.037  1.00  1.50           H  
ATOM    190  HG2 MET A  13      -5.035   7.333   1.412  1.00  1.49           H  
ATOM    191  HG3 MET A  13      -5.599   7.805  -0.186  1.00  1.81           H  
ATOM    192  HE1 MET A  13      -2.356   8.719   1.923  1.00  1.76           H  
ATOM    193  HE2 MET A  13      -2.631   6.977   2.136  1.00  2.42           H  
ATOM    194  HE3 MET A  13      -1.215   7.558   1.241  1.00  1.62           H  
ATOM    195  N   THR A  14      -6.900  12.556   0.083  1.00  1.18           N  
ATOM    196  CA  THR A  14      -7.086  13.965   0.397  1.00  1.58           C  
ATOM    197  C   THR A  14      -7.359  14.185   1.892  1.00  1.89           C  
ATOM    198  O   THR A  14      -6.932  15.192   2.457  1.00  2.97           O  
ATOM    199  CB  THR A  14      -8.180  14.550  -0.517  1.00  1.82           C  
ATOM    200  OG1 THR A  14      -8.324  15.940  -0.316  1.00  2.68           O  
ATOM    201  CG2 THR A  14      -9.551  13.888  -0.329  1.00  1.92           C  
ATOM    202  H   THR A  14      -7.439  12.152  -0.675  1.00  1.56           H  
ATOM    203  HA  THR A  14      -6.153  14.479   0.160  1.00  1.77           H  
ATOM    204  HB  THR A  14      -7.873  14.397  -1.554  1.00  2.06           H  
ATOM    205  HG1 THR A  14      -7.459  16.359  -0.342  1.00  3.38           H  
ATOM    206 HG21 THR A  14      -9.928  14.076   0.677  1.00  3.11           H  
ATOM    207 HG22 THR A  14     -10.253  14.318  -1.043  1.00  2.58           H  
ATOM    208 HG23 THR A  14      -9.494  12.813  -0.501  1.00  1.86           H  
ATOM    209  N   CYS A  15      -8.067  13.252   2.537  1.00  1.39           N  
ATOM    210  CA  CYS A  15      -8.438  13.339   3.943  1.00  1.78           C  
ATOM    211  C   CYS A  15      -8.406  11.929   4.536  1.00  1.39           C  
ATOM    212  O   CYS A  15      -7.884  11.004   3.910  1.00  1.88           O  
ATOM    213  CB  CYS A  15      -9.830  13.983   4.109  1.00  2.43           C  
ATOM    214  SG  CYS A  15      -9.933  15.623   3.349  1.00  3.99           S  
ATOM    215  H   CYS A  15      -8.315  12.400   2.056  1.00  1.36           H  
ATOM    216  HA  CYS A  15      -7.709  13.943   4.486  1.00  2.21           H  
ATOM    217  HB2 CYS A  15     -10.601  13.346   3.676  1.00  2.17           H  
ATOM    218  HB3 CYS A  15     -10.039  14.124   5.167  1.00  3.51           H  
ATOM    219  HG  CYS A  15      -8.678  15.997   3.626  1.00  5.08           H  
ATOM    220  N   ALA A  16      -8.970  11.762   5.737  1.00  1.13           N  
ATOM    221  CA  ALA A  16      -9.151  10.463   6.369  1.00  0.92           C  
ATOM    222  C   ALA A  16     -10.116   9.585   5.559  1.00  1.11           C  
ATOM    223  O   ALA A  16     -10.525   9.937   4.453  1.00  2.78           O  
ATOM    224  CB  ALA A  16      -9.650  10.671   7.804  1.00  1.16           C  
ATOM    225  H   ALA A  16      -9.373  12.560   6.200  1.00  1.58           H  
ATOM    226  HA  ALA A  16      -8.183   9.963   6.414  1.00  1.04           H  
ATOM    227  HB1 ALA A  16      -8.971  11.340   8.336  1.00  2.11           H  
ATOM    228  HB2 ALA A  16     -10.649  11.108   7.791  1.00  1.72           H  
ATOM    229  HB3 ALA A  16      -9.684   9.721   8.338  1.00  2.01           H  
ATOM    230  N   SER A  17     -10.458   8.414   6.102  1.00  0.80           N  
ATOM    231  CA  SER A  17     -11.299   7.407   5.464  1.00  0.59           C  
ATOM    232  C   SER A  17     -10.539   6.712   4.336  1.00  0.47           C  
ATOM    233  O   SER A  17     -10.326   5.508   4.412  1.00  0.52           O  
ATOM    234  CB  SER A  17     -12.661   7.969   5.032  1.00  0.90           C  
ATOM    235  OG  SER A  17     -13.235   8.684   6.110  1.00  1.95           O  
ATOM    236  H   SER A  17     -10.115   8.197   7.024  1.00  2.12           H  
ATOM    237  HA  SER A  17     -11.504   6.655   6.228  1.00  0.66           H  
ATOM    238  HB2 SER A  17     -12.564   8.622   4.163  1.00  1.28           H  
ATOM    239  HB3 SER A  17     -13.312   7.133   4.762  1.00  1.08           H  
ATOM    240  HG  SER A  17     -14.069   9.068   5.829  1.00  2.22           H  
ATOM    241  N   CYS A  18     -10.062   7.458   3.333  1.00  0.52           N  
ATOM    242  CA  CYS A  18      -9.124   6.983   2.313  1.00  0.55           C  
ATOM    243  C   CYS A  18      -8.062   6.090   2.940  1.00  0.52           C  
ATOM    244  O   CYS A  18      -7.833   4.987   2.456  1.00  0.60           O  
ATOM    245  CB  CYS A  18      -8.495   8.175   1.589  1.00  0.66           C  
ATOM    246  SG  CYS A  18      -9.749   8.985   0.567  1.00  0.86           S  
ATOM    247  H   CYS A  18     -10.258   8.455   3.355  1.00  0.60           H  
ATOM    248  HA  CYS A  18      -9.614   6.359   1.566  1.00  0.59           H  
ATOM    249  HB2 CYS A  18      -8.085   8.887   2.305  1.00  0.72           H  
ATOM    250  HB3 CYS A  18      -7.700   7.815   0.939  1.00  0.67           H  
ATOM    251  HG  CYS A  18      -8.963   9.940   0.064  1.00  1.82           H  
ATOM    252  N   VAL A  19      -7.485   6.534   4.060  1.00  0.48           N  
ATOM    253  CA  VAL A  19      -6.613   5.735   4.903  1.00  0.51           C  
ATOM    254  C   VAL A  19      -7.105   4.283   4.997  1.00  0.56           C  
ATOM    255  O   VAL A  19      -6.488   3.387   4.424  1.00  0.62           O  
ATOM    256  CB  VAL A  19      -6.457   6.414   6.280  1.00  0.63           C  
ATOM    257  CG1 VAL A  19      -5.617   5.568   7.246  1.00  0.80           C  
ATOM    258  CG2 VAL A  19      -5.782   7.787   6.134  1.00  0.63           C  
ATOM    259  H   VAL A  19      -7.710   7.461   4.374  1.00  0.49           H  
ATOM    260  HA  VAL A  19      -5.648   5.735   4.411  1.00  0.49           H  
ATOM    261  HB  VAL A  19      -7.444   6.558   6.723  1.00  0.68           H  
ATOM    262 HG11 VAL A  19      -5.511   6.095   8.194  1.00  1.50           H  
ATOM    263 HG12 VAL A  19      -6.094   4.609   7.443  1.00  1.74           H  
ATOM    264 HG13 VAL A  19      -4.625   5.392   6.832  1.00  1.43           H  
ATOM    265 HG21 VAL A  19      -5.675   8.248   7.117  1.00  1.65           H  
ATOM    266 HG22 VAL A  19      -4.793   7.670   5.691  1.00  1.45           H  
ATOM    267 HG23 VAL A  19      -6.373   8.454   5.509  1.00  1.47           H  
ATOM    268  N   HIS A  20      -8.234   4.036   5.671  1.00  0.63           N  
ATOM    269  CA  HIS A  20      -8.710   2.678   5.885  1.00  0.75           C  
ATOM    270  C   HIS A  20      -9.244   2.066   4.586  1.00  0.75           C  
ATOM    271  O   HIS A  20      -9.195   0.849   4.425  1.00  0.89           O  
ATOM    272  CB  HIS A  20      -9.672   2.613   7.087  1.00  0.84           C  
ATOM    273  CG  HIS A  20     -11.106   2.264   6.778  1.00  0.85           C  
ATOM    274  ND1 HIS A  20     -11.829   1.238   7.342  1.00  1.28           N  
ATOM    275  CD2 HIS A  20     -11.935   2.918   5.908  1.00  0.61           C  
ATOM    276  CE1 HIS A  20     -13.062   1.278   6.808  1.00  1.24           C  
ATOM    277  NE2 HIS A  20     -13.175   2.281   5.924  1.00  0.84           N  
ATOM    278  H   HIS A  20      -8.819   4.798   5.982  1.00  0.66           H  
ATOM    279  HA  HIS A  20      -7.841   2.085   6.174  1.00  0.88           H  
ATOM    280  HB2 HIS A  20      -9.297   1.848   7.768  1.00  1.09           H  
ATOM    281  HB3 HIS A  20      -9.659   3.559   7.630  1.00  0.87           H  
ATOM    282  HD1 HIS A  20     -11.502   0.573   8.029  1.00  1.63           H  
ATOM    283  HD2 HIS A  20     -11.659   3.751   5.289  1.00  0.56           H  
ATOM    284  HE1 HIS A  20     -13.857   0.600   7.060  1.00  1.57           H  
ATOM    285  N   LYS A  21      -9.718   2.888   3.643  1.00  0.69           N  
ATOM    286  CA  LYS A  21     -10.108   2.444   2.307  1.00  0.77           C  
ATOM    287  C   LYS A  21      -8.973   1.621   1.710  1.00  0.84           C  
ATOM    288  O   LYS A  21      -9.212   0.594   1.079  1.00  1.15           O  
ATOM    289  CB  LYS A  21     -10.435   3.650   1.411  1.00  0.73           C  
ATOM    290  CG  LYS A  21     -11.573   3.432   0.401  1.00  0.97           C  
ATOM    291  CD  LYS A  21     -11.233   2.388  -0.674  1.00  1.25           C  
ATOM    292  CE  LYS A  21     -12.258   2.361  -1.822  1.00  1.63           C  
ATOM    293  NZ  LYS A  21     -12.174   3.542  -2.711  1.00  3.13           N  
ATOM    294  H   LYS A  21      -9.737   3.882   3.841  1.00  0.62           H  
ATOM    295  HA  LYS A  21     -10.991   1.816   2.407  1.00  0.89           H  
ATOM    296  HB2 LYS A  21     -10.741   4.467   2.055  1.00  0.65           H  
ATOM    297  HB3 LYS A  21      -9.543   3.970   0.872  1.00  0.71           H  
ATOM    298  HG2 LYS A  21     -12.474   3.129   0.940  1.00  1.15           H  
ATOM    299  HG3 LYS A  21     -11.764   4.400  -0.063  1.00  1.09           H  
ATOM    300  HD2 LYS A  21     -10.233   2.564  -1.069  1.00  1.30           H  
ATOM    301  HD3 LYS A  21     -11.237   1.402  -0.204  1.00  1.45           H  
ATOM    302  HE2 LYS A  21     -12.080   1.470  -2.426  1.00  1.90           H  
ATOM    303  HE3 LYS A  21     -13.264   2.289  -1.402  1.00  2.09           H  
ATOM    304  HZ1 LYS A  21     -11.291   3.558  -3.219  1.00  3.81           H  
ATOM    305  HZ2 LYS A  21     -12.900   3.496  -3.413  1.00  3.79           H  
ATOM    306  HZ3 LYS A  21     -12.271   4.404  -2.198  1.00  3.86           H  
ATOM    307  N   ILE A  22      -7.737   2.071   1.933  1.00  0.59           N  
ATOM    308  CA  ILE A  22      -6.567   1.311   1.556  1.00  0.53           C  
ATOM    309  C   ILE A  22      -6.313   0.264   2.639  1.00  0.55           C  
ATOM    310  O   ILE A  22      -6.500  -0.927   2.408  1.00  0.73           O  
ATOM    311  CB  ILE A  22      -5.359   2.236   1.319  1.00  0.53           C  
ATOM    312  CG1 ILE A  22      -5.705   3.393   0.379  1.00  0.44           C  
ATOM    313  CG2 ILE A  22      -4.274   1.399   0.660  1.00  0.81           C  
ATOM    314  CD1 ILE A  22      -4.581   4.408   0.170  1.00  0.53           C  
ATOM    315  H   ILE A  22      -7.610   2.914   2.488  1.00  0.49           H  
ATOM    316  HA  ILE A  22      -6.777   0.791   0.622  1.00  0.53           H  
ATOM    317  HB  ILE A  22      -5.000   2.643   2.262  1.00  0.52           H  
ATOM    318 HG12 ILE A  22      -6.016   2.985  -0.579  1.00  0.67           H  
ATOM    319 HG13 ILE A  22      -6.517   3.955   0.816  1.00  0.46           H  
ATOM    320 HG21 ILE A  22      -4.703   0.961  -0.237  1.00  1.89           H  
ATOM    321 HG22 ILE A  22      -3.428   2.020   0.386  1.00  1.37           H  
ATOM    322 HG23 ILE A  22      -3.946   0.620   1.344  1.00  1.26           H  
ATOM    323 HD11 ILE A  22      -5.004   5.281  -0.324  1.00  1.69           H  
ATOM    324 HD12 ILE A  22      -4.176   4.714   1.134  1.00  1.47           H  
ATOM    325 HD13 ILE A  22      -3.791   4.005  -0.460  1.00  1.60           H  
ATOM    326  N   GLU A  23      -5.906   0.715   3.825  1.00  0.46           N  
ATOM    327  CA  GLU A  23      -5.397  -0.106   4.918  1.00  0.43           C  
ATOM    328  C   GLU A  23      -6.277  -1.333   5.169  1.00  0.38           C  
ATOM    329  O   GLU A  23      -5.812  -2.470   5.097  1.00  0.44           O  
ATOM    330  CB  GLU A  23      -5.278   0.778   6.169  1.00  0.56           C  
ATOM    331  CG  GLU A  23      -3.952   0.634   6.912  1.00  0.85           C  
ATOM    332  CD  GLU A  23      -3.814   1.780   7.902  1.00  2.04           C  
ATOM    333  OE1 GLU A  23      -4.390   1.659   9.001  1.00  2.75           O  
ATOM    334  OE2 GLU A  23      -3.160   2.771   7.508  1.00  3.27           O  
ATOM    335  H   GLU A  23      -5.880   1.722   3.949  1.00  0.48           H  
ATOM    336  HA  GLU A  23      -4.407  -0.448   4.623  1.00  0.51           H  
ATOM    337  HB2 GLU A  23      -5.329   1.826   5.883  1.00  0.74           H  
ATOM    338  HB3 GLU A  23      -6.085   0.582   6.875  1.00  0.63           H  
ATOM    339  HG2 GLU A  23      -3.908  -0.320   7.439  1.00  0.90           H  
ATOM    340  HG3 GLU A  23      -3.127   0.699   6.207  1.00  1.74           H  
ATOM    341  N   SER A  24      -7.565  -1.092   5.413  1.00  0.42           N  
ATOM    342  CA  SER A  24      -8.535  -2.130   5.733  1.00  0.56           C  
ATOM    343  C   SER A  24      -8.659  -3.108   4.563  1.00  0.63           C  
ATOM    344  O   SER A  24      -8.807  -4.314   4.760  1.00  0.84           O  
ATOM    345  CB  SER A  24      -9.892  -1.495   6.072  1.00  0.67           C  
ATOM    346  OG  SER A  24     -10.707  -2.388   6.806  1.00  1.44           O  
ATOM    347  H   SER A  24      -7.898  -0.143   5.273  1.00  0.39           H  
ATOM    348  HA  SER A  24      -8.182  -2.648   6.623  1.00  0.65           H  
ATOM    349  HB2 SER A  24      -9.729  -0.612   6.689  1.00  1.22           H  
ATOM    350  HB3 SER A  24     -10.411  -1.200   5.159  1.00  1.06           H  
ATOM    351  HG  SER A  24     -10.696  -3.252   6.383  1.00  1.99           H  
ATOM    352  N   SER A  25      -8.617  -2.577   3.337  1.00  0.56           N  
ATOM    353  CA  SER A  25      -8.705  -3.374   2.127  1.00  0.67           C  
ATOM    354  C   SER A  25      -7.412  -4.153   1.893  1.00  0.61           C  
ATOM    355  O   SER A  25      -7.454  -5.196   1.252  1.00  0.74           O  
ATOM    356  CB  SER A  25      -9.033  -2.480   0.930  1.00  0.78           C  
ATOM    357  OG  SER A  25      -9.387  -3.278  -0.185  1.00  1.01           O  
ATOM    358  H   SER A  25      -8.391  -1.593   3.241  1.00  0.49           H  
ATOM    359  HA  SER A  25      -9.523  -4.087   2.244  1.00  0.80           H  
ATOM    360  HB2 SER A  25      -9.874  -1.840   1.189  1.00  0.84           H  
ATOM    361  HB3 SER A  25      -8.177  -1.849   0.685  1.00  0.74           H  
ATOM    362  HG  SER A  25      -8.683  -3.915  -0.354  1.00  1.32           H  
ATOM    363  N   LEU A  26      -6.276  -3.652   2.375  1.00  0.52           N  
ATOM    364  CA  LEU A  26      -4.997  -4.341   2.307  1.00  0.53           C  
ATOM    365  C   LEU A  26      -4.962  -5.488   3.312  1.00  0.53           C  
ATOM    366  O   LEU A  26      -4.521  -6.585   2.969  1.00  0.60           O  
ATOM    367  CB  LEU A  26      -3.834  -3.365   2.530  1.00  0.64           C  
ATOM    368  CG  LEU A  26      -3.165  -2.901   1.228  1.00  0.72           C  
ATOM    369  CD1 LEU A  26      -2.342  -4.022   0.586  1.00  1.77           C  
ATOM    370  CD2 LEU A  26      -4.153  -2.321   0.207  1.00  1.96           C  
ATOM    371  H   LEU A  26      -6.308  -2.741   2.820  1.00  0.54           H  
ATOM    372  HA  LEU A  26      -4.896  -4.779   1.320  1.00  0.57           H  
ATOM    373  HB2 LEU A  26      -4.175  -2.490   3.083  1.00  0.67           H  
ATOM    374  HB3 LEU A  26      -3.068  -3.856   3.130  1.00  0.82           H  
ATOM    375  HG  LEU A  26      -2.468  -2.115   1.511  1.00  1.68           H  
ATOM    376 HD11 LEU A  26      -1.617  -4.403   1.304  1.00  2.78           H  
ATOM    377 HD12 LEU A  26      -2.972  -4.841   0.242  1.00  2.86           H  
ATOM    378 HD13 LEU A  26      -1.807  -3.615  -0.269  1.00  2.33           H  
ATOM    379 HD21 LEU A  26      -3.601  -1.889  -0.627  1.00  2.52           H  
ATOM    380 HD22 LEU A  26      -4.818  -3.092  -0.182  1.00  2.80           H  
ATOM    381 HD23 LEU A  26      -4.751  -1.541   0.672  1.00  3.13           H  
ATOM    382  N   THR A  27      -5.424  -5.253   4.545  1.00  0.53           N  
ATOM    383  CA  THR A  27      -5.474  -6.270   5.586  1.00  0.61           C  
ATOM    384  C   THR A  27      -6.458  -7.383   5.199  1.00  0.72           C  
ATOM    385  O   THR A  27      -7.600  -7.389   5.651  1.00  1.78           O  
ATOM    386  CB  THR A  27      -5.849  -5.617   6.922  1.00  0.70           C  
ATOM    387  OG1 THR A  27      -6.953  -4.759   6.744  1.00  0.75           O  
ATOM    388  CG2 THR A  27      -4.685  -4.790   7.476  1.00  0.78           C  
ATOM    389  H   THR A  27      -5.756  -4.322   4.791  1.00  0.53           H  
ATOM    390  HA  THR A  27      -4.477  -6.701   5.692  1.00  0.66           H  
ATOM    391  HB  THR A  27      -6.104  -6.391   7.649  1.00  0.82           H  
ATOM    392  HG1 THR A  27      -7.609  -5.186   6.172  1.00  1.37           H  
ATOM    393 HG21 THR A  27      -4.407  -4.006   6.771  1.00  1.61           H  
ATOM    394 HG22 THR A  27      -4.986  -4.325   8.415  1.00  2.04           H  
ATOM    395 HG23 THR A  27      -3.822  -5.431   7.658  1.00  1.59           H  
ATOM    396  N   LYS A  28      -5.989  -8.299   4.349  1.00  1.11           N  
ATOM    397  CA  LYS A  28      -6.701  -9.405   3.710  1.00  1.20           C  
ATOM    398  C   LYS A  28      -5.887 -10.001   2.550  1.00  1.06           C  
ATOM    399  O   LYS A  28      -6.087 -11.171   2.228  1.00  1.26           O  
ATOM    400  CB  LYS A  28      -8.111  -9.024   3.221  1.00  1.35           C  
ATOM    401  CG  LYS A  28      -8.100  -7.815   2.274  1.00  1.25           C  
ATOM    402  CD  LYS A  28      -8.541  -8.145   0.839  1.00  1.73           C  
ATOM    403  CE  LYS A  28     -10.063  -8.076   0.658  1.00  1.86           C  
ATOM    404  NZ  LYS A  28     -10.783  -8.966   1.588  1.00  3.69           N  
ATOM    405  H   LYS A  28      -5.034  -8.129   4.060  1.00  1.98           H  
ATOM    406  HA  LYS A  28      -6.816 -10.192   4.459  1.00  1.50           H  
ATOM    407  HB2 LYS A  28      -8.523  -9.897   2.715  1.00  2.01           H  
ATOM    408  HB3 LYS A  28      -8.758  -8.815   4.072  1.00  1.97           H  
ATOM    409  HG2 LYS A  28      -8.707  -7.008   2.691  1.00  1.59           H  
ATOM    410  HG3 LYS A  28      -7.084  -7.431   2.216  1.00  1.76           H  
ATOM    411  HD2 LYS A  28      -8.108  -7.396   0.170  1.00  2.72           H  
ATOM    412  HD3 LYS A  28      -8.143  -9.115   0.529  1.00  2.98           H  
ATOM    413  HE2 LYS A  28     -10.387  -7.045   0.823  1.00  2.48           H  
ATOM    414  HE3 LYS A  28     -10.307  -8.347  -0.372  1.00  1.92           H  
ATOM    415  HZ1 LYS A  28     -10.508  -9.925   1.429  1.00  4.49           H  
ATOM    416  HZ2 LYS A  28     -10.555  -8.711   2.540  1.00  4.44           H  
ATOM    417  HZ3 LYS A  28     -11.780  -8.877   1.450  1.00  4.19           H  
ATOM    418  N   HIS A  29      -4.993  -9.233   1.907  1.00  0.90           N  
ATOM    419  CA  HIS A  29      -4.098  -9.758   0.875  1.00  1.07           C  
ATOM    420  C   HIS A  29      -3.102 -10.747   1.486  1.00  1.24           C  
ATOM    421  O   HIS A  29      -1.945 -10.403   1.691  1.00  2.22           O  
ATOM    422  CB  HIS A  29      -3.362  -8.604   0.172  1.00  1.18           C  
ATOM    423  CG  HIS A  29      -4.235  -7.826  -0.761  1.00  0.81           C  
ATOM    424  ND1 HIS A  29      -4.168  -7.821  -2.132  1.00  1.38           N  
ATOM    425  CD2 HIS A  29      -5.260  -7.011  -0.386  1.00  0.80           C  
ATOM    426  CE1 HIS A  29      -5.170  -7.047  -2.574  1.00  1.83           C  
ATOM    427  NE2 HIS A  29      -5.870  -6.530  -1.546  1.00  1.56           N  
ATOM    428  H   HIS A  29      -4.891  -8.245   2.133  1.00  0.76           H  
ATOM    429  HA  HIS A  29      -4.681 -10.288   0.120  1.00  1.24           H  
ATOM    430  HB2 HIS A  29      -2.955  -7.906   0.899  1.00  1.70           H  
ATOM    431  HB3 HIS A  29      -2.538  -9.002  -0.419  1.00  1.79           H  
ATOM    432  HD1 HIS A  29      -3.435  -8.223  -2.718  1.00  1.71           H  
ATOM    433  HD2 HIS A  29      -5.516  -6.790   0.635  1.00  0.87           H  
ATOM    434  HE1 HIS A  29      -5.360  -6.860  -3.615  1.00  2.50           H  
ATOM    435  N   ARG A  30      -3.558 -11.967   1.785  1.00  1.09           N  
ATOM    436  CA  ARG A  30      -2.784 -13.066   2.352  1.00  1.19           C  
ATOM    437  C   ARG A  30      -1.404 -13.165   1.688  1.00  1.31           C  
ATOM    438  O   ARG A  30      -1.278 -13.732   0.604  1.00  2.67           O  
ATOM    439  CB  ARG A  30      -3.599 -14.357   2.184  1.00  1.62           C  
ATOM    440  CG  ARG A  30      -2.948 -15.570   2.859  1.00  2.59           C  
ATOM    441  CD  ARG A  30      -3.843 -16.801   2.668  1.00  2.97           C  
ATOM    442  NE  ARG A  30      -3.258 -17.993   3.302  1.00  3.92           N  
ATOM    443  CZ  ARG A  30      -3.821 -19.212   3.301  1.00  4.57           C  
ATOM    444  NH1 ARG A  30      -4.994 -19.402   2.685  1.00  4.68           N  
ATOM    445  NH2 ARG A  30      -3.213 -20.234   3.915  1.00  5.73           N  
ATOM    446  H   ARG A  30      -4.556 -12.104   1.664  1.00  1.68           H  
ATOM    447  HA  ARG A  30      -2.659 -12.875   3.419  1.00  1.47           H  
ATOM    448  HB2 ARG A  30      -4.585 -14.201   2.628  1.00  2.51           H  
ATOM    449  HB3 ARG A  30      -3.728 -14.561   1.120  1.00  1.89           H  
ATOM    450  HG2 ARG A  30      -1.972 -15.761   2.410  1.00  3.23           H  
ATOM    451  HG3 ARG A  30      -2.822 -15.365   3.923  1.00  3.49           H  
ATOM    452  HD2 ARG A  30      -4.820 -16.592   3.108  1.00  3.39           H  
ATOM    453  HD3 ARG A  30      -3.957 -16.976   1.595  1.00  3.16           H  
ATOM    454  HE  ARG A  30      -2.367 -17.861   3.761  1.00  4.57           H  
ATOM    455 HH11 ARG A  30      -5.437 -18.624   2.219  1.00  4.39           H  
ATOM    456 HH12 ARG A  30      -5.447 -20.302   2.662  1.00  5.47           H  
ATOM    457 HH21 ARG A  30      -2.327 -20.099   4.380  1.00  6.30           H  
ATOM    458 HH22 ARG A  30      -3.620 -21.157   3.925  1.00  6.33           H  
ATOM    459  N   GLY A  31      -0.381 -12.598   2.332  1.00  0.85           N  
ATOM    460  CA  GLY A  31       0.907 -12.338   1.707  1.00  0.98           C  
ATOM    461  C   GLY A  31       1.526 -11.088   2.324  1.00  1.10           C  
ATOM    462  O   GLY A  31       2.722 -11.065   2.625  1.00  1.48           O  
ATOM    463  H   GLY A  31      -0.561 -12.129   3.213  1.00  1.67           H  
ATOM    464  HA2 GLY A  31       1.556 -13.197   1.872  1.00  1.36           H  
ATOM    465  HA3 GLY A  31       0.787 -12.181   0.636  1.00  1.10           H  
ATOM    466  N   ILE A  32       0.694 -10.066   2.563  1.00  1.03           N  
ATOM    467  CA  ILE A  32       0.992  -9.049   3.556  1.00  1.00           C  
ATOM    468  C   ILE A  32       0.800  -9.644   4.947  1.00  1.05           C  
ATOM    469  O   ILE A  32       0.040 -10.599   5.118  1.00  1.58           O  
ATOM    470  CB  ILE A  32       0.245  -7.708   3.327  1.00  1.26           C  
ATOM    471  CG1 ILE A  32      -0.987  -7.406   4.199  1.00  1.41           C  
ATOM    472  CG2 ILE A  32      -0.076  -7.435   1.852  1.00  3.04           C  
ATOM    473  CD1 ILE A  32      -2.151  -8.377   4.012  1.00  3.22           C  
ATOM    474  H   ILE A  32      -0.269 -10.146   2.259  1.00  1.18           H  
ATOM    475  HA  ILE A  32       2.043  -8.822   3.463  1.00  1.10           H  
ATOM    476  HB  ILE A  32       0.953  -6.940   3.634  1.00  2.67           H  
ATOM    477 HG12 ILE A  32      -0.711  -7.396   5.246  1.00  2.95           H  
ATOM    478 HG13 ILE A  32      -1.323  -6.391   3.973  1.00  1.15           H  
ATOM    479 HG21 ILE A  32      -0.500  -6.435   1.752  1.00  3.65           H  
ATOM    480 HG22 ILE A  32       0.826  -7.502   1.249  1.00  4.40           H  
ATOM    481 HG23 ILE A  32      -0.792  -8.156   1.472  1.00  3.41           H  
ATOM    482 HD11 ILE A  32      -1.831  -9.408   4.122  1.00  4.02           H  
ATOM    483 HD12 ILE A  32      -2.915  -8.169   4.759  1.00  4.06           H  
ATOM    484 HD13 ILE A  32      -2.576  -8.244   3.025  1.00  4.03           H  
ATOM    485  N   LEU A  33       1.492  -9.074   5.932  1.00  0.76           N  
ATOM    486  CA  LEU A  33       1.218  -9.287   7.346  1.00  0.90           C  
ATOM    487  C   LEU A  33       0.659  -8.014   7.990  1.00  0.83           C  
ATOM    488  O   LEU A  33      -0.019  -8.102   9.011  1.00  0.95           O  
ATOM    489  CB  LEU A  33       2.463  -9.807   8.082  1.00  1.24           C  
ATOM    490  CG  LEU A  33       3.696  -8.896   7.950  1.00  1.62           C  
ATOM    491  CD1 LEU A  33       4.428  -8.804   9.292  1.00  2.52           C  
ATOM    492  CD2 LEU A  33       4.653  -9.421   6.872  1.00  2.40           C  
ATOM    493  H   LEU A  33       2.191  -8.385   5.675  1.00  0.71           H  
ATOM    494  HA  LEU A  33       0.450 -10.052   7.467  1.00  1.09           H  
ATOM    495  HB2 LEU A  33       2.195  -9.904   9.134  1.00  2.39           H  
ATOM    496  HB3 LEU A  33       2.708 -10.805   7.714  1.00  2.18           H  
ATOM    497  HG  LEU A  33       3.386  -7.890   7.680  1.00  2.37           H  
ATOM    498 HD11 LEU A  33       5.281  -8.134   9.200  1.00  3.58           H  
ATOM    499 HD12 LEU A  33       3.758  -8.405  10.055  1.00  3.06           H  
ATOM    500 HD13 LEU A  33       4.779  -9.790   9.598  1.00  2.75           H  
ATOM    501 HD21 LEU A  33       4.126  -9.573   5.933  1.00  3.07           H  
ATOM    502 HD22 LEU A  33       5.454  -8.701   6.712  1.00  3.53           H  
ATOM    503 HD23 LEU A  33       5.091 -10.369   7.189  1.00  2.59           H  
ATOM    504  N   TYR A  34       0.934  -6.831   7.422  1.00  0.72           N  
ATOM    505  CA  TYR A  34       0.566  -5.561   8.025  1.00  0.68           C  
ATOM    506  C   TYR A  34       0.545  -4.476   6.946  1.00  0.64           C  
ATOM    507  O   TYR A  34       1.244  -4.598   5.938  1.00  0.90           O  
ATOM    508  CB  TYR A  34       1.589  -5.244   9.124  1.00  0.75           C  
ATOM    509  CG  TYR A  34       1.340  -3.965   9.887  1.00  0.78           C  
ATOM    510  CD1 TYR A  34       1.910  -2.765   9.427  1.00  1.63           C  
ATOM    511  CD2 TYR A  34       0.567  -3.971  11.062  1.00  1.96           C  
ATOM    512  CE1 TYR A  34       1.740  -1.584  10.161  1.00  1.63           C  
ATOM    513  CE2 TYR A  34       0.352  -2.772  11.765  1.00  2.04           C  
ATOM    514  CZ  TYR A  34       0.905  -1.572  11.290  1.00  0.96           C  
ATOM    515  OH  TYR A  34       0.625  -0.397  11.916  1.00  1.13           O  
ATOM    516  H   TYR A  34       1.474  -6.774   6.568  1.00  0.70           H  
ATOM    517  HA  TYR A  34      -0.430  -5.641   8.465  1.00  0.71           H  
ATOM    518  HB2 TYR A  34       1.623  -6.071   9.833  1.00  0.80           H  
ATOM    519  HB3 TYR A  34       2.573  -5.178   8.670  1.00  0.78           H  
ATOM    520  HD1 TYR A  34       2.444  -2.741   8.491  1.00  2.81           H  
ATOM    521  HD2 TYR A  34       0.121  -4.889  11.416  1.00  3.12           H  
ATOM    522  HE1 TYR A  34       2.157  -0.661   9.791  1.00  2.76           H  
ATOM    523  HE2 TYR A  34      -0.277  -2.764  12.643  1.00  3.25           H  
ATOM    524  HH  TYR A  34       0.649   0.342  11.292  1.00  1.67           H  
ATOM    525  N   CYS A  35      -0.233  -3.412   7.170  1.00  0.57           N  
ATOM    526  CA  CYS A  35      -0.284  -2.217   6.335  1.00  0.55           C  
ATOM    527  C   CYS A  35      -0.299  -1.001   7.253  1.00  0.60           C  
ATOM    528  O   CYS A  35      -0.865  -1.081   8.344  1.00  0.89           O  
ATOM    529  CB  CYS A  35      -1.564  -2.214   5.491  1.00  0.62           C  
ATOM    530  SG  CYS A  35      -1.548  -0.789   4.384  1.00  2.05           S  
ATOM    531  H   CYS A  35      -0.734  -3.341   8.046  1.00  0.73           H  
ATOM    532  HA  CYS A  35       0.589  -2.171   5.689  1.00  0.55           H  
ATOM    533  HB2 CYS A  35      -1.633  -3.096   4.866  1.00  1.61           H  
ATOM    534  HB3 CYS A  35      -2.442  -2.157   6.134  1.00  1.68           H  
ATOM    535  HG  CYS A  35      -0.514  -1.207   3.656  1.00  2.63           H  
ATOM    536  N   SER A  36       0.286   0.121   6.829  1.00  0.45           N  
ATOM    537  CA  SER A  36      -0.170   1.424   7.290  1.00  0.63           C  
ATOM    538  C   SER A  36      -0.003   2.426   6.157  1.00  0.56           C  
ATOM    539  O   SER A  36       1.070   2.478   5.552  1.00  0.68           O  
ATOM    540  CB  SER A  36       0.563   1.902   8.547  1.00  1.01           C  
ATOM    541  OG  SER A  36       0.342   1.016   9.624  1.00  1.78           O  
ATOM    542  H   SER A  36       0.755   0.110   5.926  1.00  0.48           H  
ATOM    543  HA  SER A  36      -1.223   1.342   7.536  1.00  0.79           H  
ATOM    544  HB2 SER A  36       1.628   1.995   8.340  1.00  1.45           H  
ATOM    545  HB3 SER A  36       0.168   2.884   8.817  1.00  2.22           H  
ATOM    546  HG  SER A  36      -0.325   0.370   9.342  1.00  2.41           H  
ATOM    547  N   VAL A  37      -1.039   3.214   5.871  1.00  0.51           N  
ATOM    548  CA  VAL A  37      -0.968   4.306   4.920  1.00  0.50           C  
ATOM    549  C   VAL A  37      -1.092   5.644   5.650  1.00  0.55           C  
ATOM    550  O   VAL A  37      -1.513   5.692   6.804  1.00  0.58           O  
ATOM    551  CB  VAL A  37      -2.035   4.099   3.835  1.00  0.62           C  
ATOM    552  CG1 VAL A  37      -2.068   2.658   3.314  1.00  1.69           C  
ATOM    553  CG2 VAL A  37      -3.438   4.375   4.363  1.00  1.65           C  
ATOM    554  H   VAL A  37      -1.927   3.110   6.376  1.00  0.61           H  
ATOM    555  HA  VAL A  37       0.012   4.320   4.455  1.00  0.50           H  
ATOM    556  HB  VAL A  37      -1.825   4.775   3.006  1.00  1.69           H  
ATOM    557 HG11 VAL A  37      -2.580   2.658   2.357  1.00  2.59           H  
ATOM    558 HG12 VAL A  37      -1.070   2.250   3.192  1.00  2.67           H  
ATOM    559 HG13 VAL A  37      -2.620   2.017   4.001  1.00  2.28           H  
ATOM    560 HG21 VAL A  37      -3.503   5.392   4.741  1.00  2.50           H  
ATOM    561 HG22 VAL A  37      -4.143   4.251   3.547  1.00  2.23           H  
ATOM    562 HG23 VAL A  37      -3.689   3.663   5.153  1.00  2.60           H  
ATOM    563  N   ALA A  38      -0.720   6.744   4.991  1.00  0.77           N  
ATOM    564  CA  ALA A  38      -0.840   8.071   5.569  1.00  0.84           C  
ATOM    565  C   ALA A  38      -0.870   9.144   4.489  1.00  0.77           C  
ATOM    566  O   ALA A  38      -0.079   9.123   3.544  1.00  0.71           O  
ATOM    567  CB  ALA A  38       0.311   8.346   6.533  1.00  0.89           C  
ATOM    568  H   ALA A  38      -0.347   6.658   4.049  1.00  0.94           H  
ATOM    569  HA  ALA A  38      -1.773   8.119   6.134  1.00  0.96           H  
ATOM    570  HB1 ALA A  38       1.255   8.148   6.031  1.00  1.76           H  
ATOM    571  HB2 ALA A  38       0.267   9.395   6.832  1.00  1.75           H  
ATOM    572  HB3 ALA A  38       0.228   7.711   7.414  1.00  1.66           H  
ATOM    573  N   LEU A  39      -1.774  10.104   4.684  1.00  0.82           N  
ATOM    574  CA  LEU A  39      -1.981  11.245   3.805  1.00  0.79           C  
ATOM    575  C   LEU A  39      -0.844  12.256   3.933  1.00  0.68           C  
ATOM    576  O   LEU A  39      -0.356  12.756   2.925  1.00  0.72           O  
ATOM    577  CB  LEU A  39      -3.364  11.865   4.064  1.00  0.98           C  
ATOM    578  CG  LEU A  39      -3.594  12.405   5.490  1.00  0.84           C  
ATOM    579  CD1 LEU A  39      -3.426  13.930   5.538  1.00  1.42           C  
ATOM    580  CD2 LEU A  39      -5.013  12.059   5.954  1.00  1.20           C  
ATOM    581  H   LEU A  39      -2.355  10.032   5.505  1.00  0.93           H  
ATOM    582  HA  LEU A  39      -1.983  10.890   2.774  1.00  0.86           H  
ATOM    583  HB2 LEU A  39      -3.520  12.674   3.350  1.00  1.64           H  
ATOM    584  HB3 LEU A  39      -4.104  11.092   3.852  1.00  1.32           H  
ATOM    585  HG  LEU A  39      -2.899  11.951   6.196  1.00  1.06           H  
ATOM    586 HD11 LEU A  39      -3.546  14.279   6.564  1.00  2.22           H  
ATOM    587 HD12 LEU A  39      -2.440  14.225   5.183  1.00  2.35           H  
ATOM    588 HD13 LEU A  39      -4.180  14.408   4.912  1.00  1.93           H  
ATOM    589 HD21 LEU A  39      -5.737  12.499   5.271  1.00  2.18           H  
ATOM    590 HD22 LEU A  39      -5.148  10.978   5.973  1.00  1.69           H  
ATOM    591 HD23 LEU A  39      -5.183  12.451   6.957  1.00  2.13           H  
ATOM    592  N   ALA A  40      -0.372  12.520   5.156  1.00  0.69           N  
ATOM    593  CA  ALA A  40       0.583  13.589   5.428  1.00  0.78           C  
ATOM    594  C   ALA A  40       1.904  13.354   4.699  1.00  0.77           C  
ATOM    595  O   ALA A  40       2.627  14.297   4.393  1.00  1.09           O  
ATOM    596  CB  ALA A  40       0.810  13.692   6.938  1.00  0.96           C  
ATOM    597  H   ALA A  40      -0.693  11.978   5.941  1.00  0.75           H  
ATOM    598  HA  ALA A  40       0.164  14.534   5.078  1.00  0.85           H  
ATOM    599  HB1 ALA A  40      -0.136  13.891   7.444  1.00  1.90           H  
ATOM    600  HB2 ALA A  40       1.234  12.761   7.317  1.00  1.83           H  
ATOM    601  HB3 ALA A  40       1.502  14.509   7.147  1.00  1.65           H  
ATOM    602  N   THR A  41       2.214  12.081   4.446  1.00  0.75           N  
ATOM    603  CA  THR A  41       3.399  11.641   3.740  1.00  0.75           C  
ATOM    604  C   THR A  41       3.018  10.966   2.414  1.00  0.65           C  
ATOM    605  O   THR A  41       3.898  10.427   1.745  1.00  0.74           O  
ATOM    606  CB  THR A  41       4.202  10.751   4.700  1.00  0.84           C  
ATOM    607  OG1 THR A  41       5.325  10.168   4.067  1.00  2.15           O  
ATOM    608  CG2 THR A  41       3.339   9.671   5.359  1.00  1.95           C  
ATOM    609  H   THR A  41       1.560  11.364   4.718  1.00  0.98           H  
ATOM    610  HA  THR A  41       4.035  12.488   3.478  1.00  0.94           H  
ATOM    611  HB  THR A  41       4.540  11.394   5.513  1.00  2.01           H  
ATOM    612  HG1 THR A  41       5.162  10.155   3.114  1.00  2.97           H  
ATOM    613 HG21 THR A  41       2.670   9.217   4.632  1.00  2.92           H  
ATOM    614 HG22 THR A  41       3.979   8.907   5.802  1.00  2.32           H  
ATOM    615 HG23 THR A  41       2.743  10.115   6.156  1.00  3.14           H  
ATOM    616  N   ASN A  42       1.731  10.999   2.040  1.00  0.64           N  
ATOM    617  CA  ASN A  42       1.207  10.561   0.752  1.00  0.70           C  
ATOM    618  C   ASN A  42       1.681   9.159   0.402  1.00  0.70           C  
ATOM    619  O   ASN A  42       2.105   8.931  -0.729  1.00  0.80           O  
ATOM    620  CB  ASN A  42       1.605  11.548  -0.359  1.00  0.86           C  
ATOM    621  CG  ASN A  42       1.052  12.944  -0.129  1.00  1.56           C  
ATOM    622  OD1 ASN A  42       1.790  13.871   0.188  1.00  2.86           O  
ATOM    623  ND2 ASN A  42      -0.251  13.114  -0.310  1.00  2.32           N  
ATOM    624  H   ASN A  42       1.056  11.428   2.660  1.00  0.71           H  
ATOM    625  HA  ASN A  42       0.118  10.531   0.820  1.00  0.83           H  
ATOM    626  HB2 ASN A  42       2.693  11.602  -0.431  1.00  1.72           H  
ATOM    627  HB3 ASN A  42       1.218  11.197  -1.316  1.00  1.49           H  
ATOM    628 HD21 ASN A  42      -0.849  12.336  -0.543  1.00  2.87           H  
ATOM    629 HD22 ASN A  42      -0.624  14.028  -0.122  1.00  3.16           H  
ATOM    630  N   LYS A  43       1.627   8.216   1.345  1.00  0.78           N  
ATOM    631  CA  LYS A  43       2.176   6.887   1.099  1.00  0.99           C  
ATOM    632  C   LYS A  43       1.345   5.768   1.700  1.00  0.85           C  
ATOM    633  O   LYS A  43       0.547   5.987   2.609  1.00  0.96           O  
ATOM    634  CB  LYS A  43       3.640   6.785   1.557  1.00  1.28           C  
ATOM    635  CG  LYS A  43       3.787   7.138   3.041  1.00  1.77           C  
ATOM    636  CD  LYS A  43       5.036   6.535   3.688  1.00  1.47           C  
ATOM    637  CE  LYS A  43       6.320   6.990   2.980  1.00  1.09           C  
ATOM    638  NZ  LYS A  43       7.508   6.637   3.779  1.00  1.53           N  
ATOM    639  H   LYS A  43       1.179   8.431   2.234  1.00  0.83           H  
ATOM    640  HA  LYS A  43       2.150   6.696   0.034  1.00  1.24           H  
ATOM    641  HB2 LYS A  43       3.995   5.769   1.386  1.00  2.43           H  
ATOM    642  HB3 LYS A  43       4.252   7.466   0.964  1.00  2.70           H  
ATOM    643  HG2 LYS A  43       3.835   8.219   3.106  1.00  3.08           H  
ATOM    644  HG3 LYS A  43       2.921   6.790   3.607  1.00  3.05           H  
ATOM    645  HD2 LYS A  43       5.058   6.855   4.731  1.00  1.79           H  
ATOM    646  HD3 LYS A  43       4.970   5.441   3.671  1.00  1.89           H  
ATOM    647  HE2 LYS A  43       6.383   6.475   2.021  1.00  1.34           H  
ATOM    648  HE3 LYS A  43       6.308   8.064   2.787  1.00  1.27           H  
ATOM    649  HZ1 LYS A  43       8.250   6.264   3.180  1.00  1.53           H  
ATOM    650  HZ2 LYS A  43       7.841   7.377   4.375  1.00  2.38           H  
ATOM    651  HZ3 LYS A  43       7.302   5.799   4.327  1.00  2.38           H  
ATOM    652  N   ALA A  44       1.601   4.566   1.187  1.00  0.71           N  
ATOM    653  CA  ALA A  44       1.172   3.296   1.721  1.00  0.73           C  
ATOM    654  C   ALA A  44       2.428   2.472   1.965  1.00  0.69           C  
ATOM    655  O   ALA A  44       3.176   2.224   1.017  1.00  0.74           O  
ATOM    656  CB  ALA A  44       0.235   2.612   0.720  1.00  0.80           C  
ATOM    657  H   ALA A  44       2.271   4.509   0.425  1.00  0.69           H  
ATOM    658  HA  ALA A  44       0.657   3.436   2.661  1.00  0.76           H  
ATOM    659  HB1 ALA A  44      -0.668   3.209   0.595  1.00  1.72           H  
ATOM    660  HB2 ALA A  44       0.729   2.508  -0.247  1.00  1.69           H  
ATOM    661  HB3 ALA A  44      -0.040   1.623   1.085  1.00  1.55           H  
ATOM    662  N   HIS A  45       2.662   2.055   3.216  1.00  0.68           N  
ATOM    663  CA  HIS A  45       3.585   0.968   3.484  1.00  0.69           C  
ATOM    664  C   HIS A  45       2.764  -0.299   3.659  1.00  0.64           C  
ATOM    665  O   HIS A  45       1.739  -0.303   4.345  1.00  0.62           O  
ATOM    666  CB  HIS A  45       4.541   1.254   4.651  1.00  0.79           C  
ATOM    667  CG  HIS A  45       4.125   0.826   6.038  1.00  0.85           C  
ATOM    668  ND1 HIS A  45       4.258   1.613   7.157  1.00  1.13           N  
ATOM    669  CD2 HIS A  45       3.972  -0.470   6.471  1.00  0.84           C  
ATOM    670  CE1 HIS A  45       4.174   0.812   8.231  1.00  1.26           C  
ATOM    671  NE2 HIS A  45       4.019  -0.474   7.870  1.00  1.07           N  
ATOM    672  H   HIS A  45       2.010   2.285   3.961  1.00  0.70           H  
ATOM    673  HA  HIS A  45       4.239   0.829   2.627  1.00  0.76           H  
ATOM    674  HB2 HIS A  45       5.461   0.702   4.449  1.00  1.08           H  
ATOM    675  HB3 HIS A  45       4.793   2.316   4.655  1.00  1.04           H  
ATOM    676  HD1 HIS A  45       4.447   2.605   7.162  1.00  1.33           H  
ATOM    677  HD2 HIS A  45       3.913  -1.351   5.847  1.00  0.82           H  
ATOM    678  HE1 HIS A  45       4.268   1.156   9.247  1.00  1.56           H  
ATOM    679  N   ILE A  46       3.232  -1.371   3.033  1.00  0.65           N  
ATOM    680  CA  ILE A  46       2.755  -2.713   3.260  1.00  0.54           C  
ATOM    681  C   ILE A  46       3.984  -3.469   3.758  1.00  0.50           C  
ATOM    682  O   ILE A  46       5.067  -3.291   3.202  1.00  0.65           O  
ATOM    683  CB  ILE A  46       2.193  -3.304   1.956  1.00  0.66           C  
ATOM    684  CG1 ILE A  46       0.996  -2.538   1.360  1.00  0.85           C  
ATOM    685  CG2 ILE A  46       1.690  -4.720   2.242  1.00  0.80           C  
ATOM    686  CD1 ILE A  46       1.346  -1.226   0.651  1.00  1.04           C  
ATOM    687  H   ILE A  46       4.092  -1.303   2.504  1.00  0.67           H  
ATOM    688  HA  ILE A  46       1.979  -2.735   4.022  1.00  0.52           H  
ATOM    689  HB  ILE A  46       2.986  -3.358   1.210  1.00  0.78           H  
ATOM    690 HG12 ILE A  46       0.545  -3.181   0.604  1.00  1.16           H  
ATOM    691 HG13 ILE A  46       0.249  -2.354   2.131  1.00  1.25           H  
ATOM    692 HG21 ILE A  46       2.454  -5.318   2.729  1.00  1.69           H  
ATOM    693 HG22 ILE A  46       0.814  -4.675   2.887  1.00  1.63           H  
ATOM    694 HG23 ILE A  46       1.432  -5.201   1.301  1.00  1.48           H  
ATOM    695 HD11 ILE A  46       0.525  -0.948  -0.011  1.00  2.02           H  
ATOM    696 HD12 ILE A  46       1.484  -0.418   1.362  1.00  2.11           H  
ATOM    697 HD13 ILE A  46       2.253  -1.353   0.060  1.00  1.57           H  
ATOM    698  N   LYS A  47       3.829  -4.283   4.802  1.00  0.44           N  
ATOM    699  CA  LYS A  47       4.811  -5.284   5.178  1.00  0.53           C  
ATOM    700  C   LYS A  47       4.327  -6.597   4.580  1.00  0.56           C  
ATOM    701  O   LYS A  47       3.271  -7.092   4.983  1.00  0.72           O  
ATOM    702  CB  LYS A  47       4.920  -5.402   6.697  1.00  0.62           C  
ATOM    703  CG  LYS A  47       5.294  -4.075   7.361  1.00  0.70           C  
ATOM    704  CD  LYS A  47       5.708  -4.363   8.808  1.00  1.08           C  
ATOM    705  CE  LYS A  47       6.163  -3.100   9.554  1.00  1.50           C  
ATOM    706  NZ  LYS A  47       5.067  -2.132   9.771  1.00  3.48           N  
ATOM    707  H   LYS A  47       2.896  -4.402   5.177  1.00  0.46           H  
ATOM    708  HA  LYS A  47       5.800  -5.039   4.792  1.00  0.67           H  
ATOM    709  HB2 LYS A  47       3.972  -5.750   7.100  1.00  0.70           H  
ATOM    710  HB3 LYS A  47       5.684  -6.149   6.914  1.00  0.88           H  
ATOM    711  HG2 LYS A  47       6.131  -3.630   6.823  1.00  0.83           H  
ATOM    712  HG3 LYS A  47       4.439  -3.401   7.312  1.00  1.02           H  
ATOM    713  HD2 LYS A  47       4.891  -4.856   9.337  1.00  1.34           H  
ATOM    714  HD3 LYS A  47       6.546  -5.069   8.781  1.00  1.33           H  
ATOM    715  HE2 LYS A  47       6.554  -3.407  10.526  1.00  2.25           H  
ATOM    716  HE3 LYS A  47       6.972  -2.620   8.999  1.00  1.70           H  
ATOM    717  HZ1 LYS A  47       4.285  -2.575  10.231  1.00  4.22           H  
ATOM    718  HZ2 LYS A  47       5.395  -1.376  10.355  1.00  4.08           H  
ATOM    719  HZ3 LYS A  47       4.738  -1.716   8.897  1.00  4.40           H  
ATOM    720  N   TYR A  48       5.052  -7.124   3.594  1.00  0.72           N  
ATOM    721  CA  TYR A  48       4.657  -8.320   2.876  1.00  0.77           C  
ATOM    722  C   TYR A  48       5.882  -9.061   2.391  1.00  0.94           C  
ATOM    723  O   TYR A  48       6.949  -8.463   2.277  1.00  1.06           O  
ATOM    724  CB  TYR A  48       3.761  -7.959   1.682  1.00  0.65           C  
ATOM    725  CG  TYR A  48       4.420  -7.150   0.577  1.00  0.64           C  
ATOM    726  CD1 TYR A  48       4.643  -5.774   0.753  1.00  2.09           C  
ATOM    727  CD2 TYR A  48       4.684  -7.740  -0.673  1.00  1.75           C  
ATOM    728  CE1 TYR A  48       5.031  -4.972  -0.330  1.00  2.36           C  
ATOM    729  CE2 TYR A  48       5.121  -6.945  -1.746  1.00  1.79           C  
ATOM    730  CZ  TYR A  48       5.270  -5.560  -1.581  1.00  1.36           C  
ATOM    731  OH  TYR A  48       5.613  -4.785  -2.647  1.00  1.95           O  
ATOM    732  H   TYR A  48       5.922  -6.697   3.300  1.00  0.95           H  
ATOM    733  HA  TYR A  48       4.144  -8.979   3.573  1.00  0.90           H  
ATOM    734  HB2 TYR A  48       3.365  -8.879   1.253  1.00  0.81           H  
ATOM    735  HB3 TYR A  48       2.920  -7.379   2.045  1.00  0.60           H  
ATOM    736  HD1 TYR A  48       4.492  -5.318   1.714  1.00  3.36           H  
ATOM    737  HD2 TYR A  48       4.524  -8.797  -0.819  1.00  3.11           H  
ATOM    738  HE1 TYR A  48       5.143  -3.907  -0.184  1.00  3.76           H  
ATOM    739  HE2 TYR A  48       5.307  -7.390  -2.709  1.00  3.03           H  
ATOM    740  HH  TYR A  48       5.611  -3.851  -2.430  1.00  2.91           H  
ATOM    741  N   ASP A  49       5.712 -10.343   2.074  1.00  1.06           N  
ATOM    742  CA  ASP A  49       6.754 -11.094   1.392  1.00  1.25           C  
ATOM    743  C   ASP A  49       6.579 -10.904  -0.120  1.00  1.09           C  
ATOM    744  O   ASP A  49       5.576 -11.353  -0.680  1.00  1.05           O  
ATOM    745  CB  ASP A  49       6.704 -12.559   1.814  1.00  1.59           C  
ATOM    746  CG  ASP A  49       7.714 -13.414   1.062  1.00  2.95           C  
ATOM    747  OD1 ASP A  49       8.449 -12.891   0.190  1.00  4.42           O  
ATOM    748  OD2 ASP A  49       7.845 -14.605   1.415  1.00  3.45           O  
ATOM    749  H   ASP A  49       4.789 -10.755   2.177  1.00  1.10           H  
ATOM    750  HA  ASP A  49       7.723 -10.733   1.722  1.00  1.39           H  
ATOM    751  HB2 ASP A  49       6.934 -12.616   2.880  1.00  2.54           H  
ATOM    752  HB3 ASP A  49       5.705 -12.952   1.656  1.00  1.21           H  
ATOM    753  N   PRO A  50       7.510 -10.220  -0.802  1.00  1.14           N  
ATOM    754  CA  PRO A  50       7.367  -9.923  -2.211  1.00  1.09           C  
ATOM    755  C   PRO A  50       7.494 -11.167  -3.089  1.00  1.22           C  
ATOM    756  O   PRO A  50       7.064 -11.118  -4.240  1.00  1.41           O  
ATOM    757  CB  PRO A  50       8.446  -8.884  -2.526  1.00  1.28           C  
ATOM    758  CG  PRO A  50       9.544  -9.220  -1.518  1.00  1.48           C  
ATOM    759  CD  PRO A  50       8.747  -9.657  -0.289  1.00  1.34           C  
ATOM    760  HA  PRO A  50       6.385  -9.488  -2.392  1.00  0.93           H  
ATOM    761  HB2 PRO A  50       8.797  -8.938  -3.557  1.00  1.44           H  
ATOM    762  HB3 PRO A  50       8.060  -7.886  -2.312  1.00  1.21           H  
ATOM    763  HG2 PRO A  50      10.131 -10.062  -1.888  1.00  1.66           H  
ATOM    764  HG3 PRO A  50      10.195  -8.370  -1.309  1.00  1.61           H  
ATOM    765  HD2 PRO A  50       9.334 -10.379   0.280  1.00  1.55           H  
ATOM    766  HD3 PRO A  50       8.507  -8.790   0.322  1.00  1.28           H  
ATOM    767  N   GLU A  51       8.069 -12.272  -2.595  1.00  1.36           N  
ATOM    768  CA  GLU A  51       8.230 -13.445  -3.444  1.00  1.51           C  
ATOM    769  C   GLU A  51       6.876 -14.093  -3.743  1.00  1.51           C  
ATOM    770  O   GLU A  51       6.649 -14.578  -4.848  1.00  1.97           O  
ATOM    771  CB  GLU A  51       9.199 -14.447  -2.807  1.00  1.65           C  
ATOM    772  CG  GLU A  51      10.612 -13.857  -2.687  1.00  2.57           C  
ATOM    773  CD  GLU A  51      11.639 -14.930  -2.360  1.00  2.88           C  
ATOM    774  OE1 GLU A  51      11.315 -15.754  -1.475  1.00  2.99           O  
ATOM    775  OE2 GLU A  51      12.729 -14.894  -2.966  1.00  3.88           O  
ATOM    776  H   GLU A  51       8.358 -12.334  -1.616  1.00  1.50           H  
ATOM    777  HA  GLU A  51       8.660 -13.137  -4.399  1.00  1.64           H  
ATOM    778  HB2 GLU A  51       8.830 -14.762  -1.831  1.00  1.40           H  
ATOM    779  HB3 GLU A  51       9.252 -15.327  -3.452  1.00  2.21           H  
ATOM    780  HG2 GLU A  51      10.895 -13.405  -3.638  1.00  3.55           H  
ATOM    781  HG3 GLU A  51      10.638 -13.088  -1.917  1.00  2.87           H  
ATOM    782  N   ILE A  52       5.989 -14.131  -2.744  1.00  1.25           N  
ATOM    783  CA  ILE A  52       4.729 -14.861  -2.842  1.00  1.25           C  
ATOM    784  C   ILE A  52       3.641 -14.052  -3.548  1.00  1.14           C  
ATOM    785  O   ILE A  52       3.053 -14.527  -4.517  1.00  1.28           O  
ATOM    786  CB  ILE A  52       4.294 -15.414  -1.470  1.00  1.33           C  
ATOM    787  CG1 ILE A  52       4.171 -14.338  -0.376  1.00  1.14           C  
ATOM    788  CG2 ILE A  52       5.281 -16.515  -1.047  1.00  1.72           C  
ATOM    789  CD1 ILE A  52       3.821 -14.919   0.997  1.00  1.45           C  
ATOM    790  H   ILE A  52       6.243 -13.687  -1.874  1.00  1.29           H  
ATOM    791  HA  ILE A  52       4.890 -15.725  -3.482  1.00  1.35           H  
ATOM    792  HB  ILE A  52       3.312 -15.868  -1.602  1.00  1.36           H  
ATOM    793 HG12 ILE A  52       5.110 -13.798  -0.295  1.00  1.39           H  
ATOM    794 HG13 ILE A  52       3.385 -13.630  -0.634  1.00  0.90           H  
ATOM    795 HG21 ILE A  52       4.886 -17.078  -0.202  1.00  1.94           H  
ATOM    796 HG22 ILE A  52       5.436 -17.218  -1.866  1.00  1.95           H  
ATOM    797 HG23 ILE A  52       6.241 -16.077  -0.770  1.00  2.60           H  
ATOM    798 HD11 ILE A  52       4.647 -15.514   1.387  1.00  2.67           H  
ATOM    799 HD12 ILE A  52       3.640 -14.104   1.697  1.00  2.30           H  
ATOM    800 HD13 ILE A  52       2.923 -15.533   0.926  1.00  1.30           H  
ATOM    801  N   ILE A  53       3.345 -12.855  -3.043  1.00  1.05           N  
ATOM    802  CA  ILE A  53       2.228 -12.038  -3.517  1.00  0.90           C  
ATOM    803  C   ILE A  53       2.714 -10.982  -4.508  1.00  0.82           C  
ATOM    804  O   ILE A  53       2.209 -10.871  -5.624  1.00  0.93           O  
ATOM    805  CB  ILE A  53       1.425 -11.472  -2.329  1.00  0.86           C  
ATOM    806  CG1 ILE A  53       0.171 -10.751  -2.842  1.00  0.89           C  
ATOM    807  CG2 ILE A  53       2.210 -10.538  -1.395  1.00  0.79           C  
ATOM    808  CD1 ILE A  53      -0.969 -10.845  -1.824  1.00  1.31           C  
ATOM    809  H   ILE A  53       3.903 -12.548  -2.260  1.00  1.16           H  
ATOM    810  HA  ILE A  53       1.538 -12.684  -4.064  1.00  0.99           H  
ATOM    811  HB  ILE A  53       1.106 -12.336  -1.746  1.00  1.09           H  
ATOM    812 HG12 ILE A  53       0.394  -9.704  -3.054  1.00  0.86           H  
ATOM    813 HG13 ILE A  53      -0.158 -11.219  -3.769  1.00  1.00           H  
ATOM    814 HG21 ILE A  53       3.095 -11.040  -1.012  1.00  1.60           H  
ATOM    815 HG22 ILE A  53       2.499  -9.624  -1.912  1.00  1.83           H  
ATOM    816 HG23 ILE A  53       1.588 -10.254  -0.547  1.00  1.50           H  
ATOM    817 HD11 ILE A  53      -1.860 -10.377  -2.238  1.00  1.59           H  
ATOM    818 HD12 ILE A  53      -1.196 -11.890  -1.608  1.00  2.56           H  
ATOM    819 HD13 ILE A  53      -0.690 -10.339  -0.901  1.00  2.04           H  
ATOM    820  N   GLY A  54       3.739 -10.237  -4.105  1.00  0.86           N  
ATOM    821  CA  GLY A  54       4.441  -9.307  -4.968  1.00  0.87           C  
ATOM    822  C   GLY A  54       3.767  -7.935  -5.049  1.00  0.69           C  
ATOM    823  O   GLY A  54       2.608  -7.767  -4.672  1.00  0.62           O  
ATOM    824  H   GLY A  54       4.067 -10.379  -3.164  1.00  1.00           H  
ATOM    825  HA2 GLY A  54       5.440  -9.187  -4.555  1.00  1.06           H  
ATOM    826  HA3 GLY A  54       4.531  -9.729  -5.971  1.00  0.93           H  
ATOM    827  N   PRO A  55       4.511  -6.932  -5.538  1.00  0.75           N  
ATOM    828  CA  PRO A  55       4.075  -5.546  -5.598  1.00  0.77           C  
ATOM    829  C   PRO A  55       2.900  -5.342  -6.557  1.00  0.69           C  
ATOM    830  O   PRO A  55       2.031  -4.518  -6.286  1.00  0.69           O  
ATOM    831  CB  PRO A  55       5.309  -4.748  -6.039  1.00  1.01           C  
ATOM    832  CG  PRO A  55       6.191  -5.778  -6.746  1.00  1.00           C  
ATOM    833  CD  PRO A  55       5.889  -7.064  -5.978  1.00  0.89           C  
ATOM    834  HA  PRO A  55       3.768  -5.211  -4.606  1.00  0.80           H  
ATOM    835  HB2 PRO A  55       5.059  -3.908  -6.688  1.00  1.10           H  
ATOM    836  HB3 PRO A  55       5.838  -4.382  -5.160  1.00  1.15           H  
ATOM    837  HG2 PRO A  55       5.868  -5.885  -7.782  1.00  0.94           H  
ATOM    838  HG3 PRO A  55       7.248  -5.513  -6.708  1.00  1.19           H  
ATOM    839  HD2 PRO A  55       6.044  -7.938  -6.614  1.00  0.85           H  
ATOM    840  HD3 PRO A  55       6.531  -7.134  -5.097  1.00  1.07           H  
ATOM    841  N   ARG A  56       2.881  -6.056  -7.689  1.00  0.69           N  
ATOM    842  CA  ARG A  56       1.879  -5.861  -8.733  1.00  0.75           C  
ATOM    843  C   ARG A  56       0.455  -5.931  -8.181  1.00  0.67           C  
ATOM    844  O   ARG A  56      -0.349  -5.049  -8.469  1.00  0.73           O  
ATOM    845  CB  ARG A  56       2.066  -6.879  -9.865  1.00  0.84           C  
ATOM    846  CG  ARG A  56       3.318  -6.561 -10.689  1.00  1.50           C  
ATOM    847  CD  ARG A  56       3.466  -7.559 -11.845  1.00  2.08           C  
ATOM    848  NE  ARG A  56       4.591  -7.208 -12.729  1.00  3.12           N  
ATOM    849  CZ  ARG A  56       4.567  -6.260 -13.681  1.00  4.02           C  
ATOM    850  NH1 ARG A  56       3.465  -5.522 -13.860  1.00  4.58           N  
ATOM    851  NH2 ARG A  56       5.644  -6.052 -14.446  1.00  5.22           N  
ATOM    852  H   ARG A  56       3.617  -6.728  -7.843  1.00  0.71           H  
ATOM    853  HA  ARG A  56       2.012  -4.860  -9.146  1.00  0.86           H  
ATOM    854  HB2 ARG A  56       2.121  -7.889  -9.453  1.00  1.41           H  
ATOM    855  HB3 ARG A  56       1.197  -6.822 -10.522  1.00  1.53           H  
ATOM    856  HG2 ARG A  56       3.221  -5.546 -11.076  1.00  2.45           H  
ATOM    857  HG3 ARG A  56       4.202  -6.610 -10.053  1.00  2.37           H  
ATOM    858  HD2 ARG A  56       3.657  -8.548 -11.420  1.00  2.76           H  
ATOM    859  HD3 ARG A  56       2.537  -7.631 -12.415  1.00  2.51           H  
ATOM    860  HE  ARG A  56       5.433  -7.753 -12.602  1.00  3.92           H  
ATOM    861 HH11 ARG A  56       2.667  -5.678 -13.262  1.00  4.31           H  
ATOM    862 HH12 ARG A  56       3.407  -4.803 -14.566  1.00  5.77           H  
ATOM    863 HH21 ARG A  56       6.481  -6.603 -14.318  1.00  5.65           H  
ATOM    864 HH22 ARG A  56       5.646  -5.342 -15.165  1.00  6.10           H  
ATOM    865  N   ASP A  57       0.160  -6.975  -7.399  1.00  0.59           N  
ATOM    866  CA  ASP A  57      -1.126  -7.159  -6.739  1.00  0.60           C  
ATOM    867  C   ASP A  57      -1.536  -5.873  -6.020  1.00  0.53           C  
ATOM    868  O   ASP A  57      -2.554  -5.255  -6.331  1.00  0.50           O  
ATOM    869  CB  ASP A  57      -1.003  -8.321  -5.744  1.00  0.70           C  
ATOM    870  CG  ASP A  57      -2.191  -8.363  -4.794  1.00  1.81           C  
ATOM    871  OD1 ASP A  57      -3.320  -8.563  -5.281  1.00  2.44           O  
ATOM    872  OD2 ASP A  57      -1.963  -8.160  -3.583  1.00  3.03           O  
ATOM    873  H   ASP A  57       0.890  -7.638  -7.185  1.00  0.61           H  
ATOM    874  HA  ASP A  57      -1.890  -7.403  -7.479  1.00  0.71           H  
ATOM    875  HB2 ASP A  57      -0.948  -9.268  -6.281  1.00  0.86           H  
ATOM    876  HB3 ASP A  57      -0.097  -8.213  -5.147  1.00  1.10           H  
ATOM    877  N   ILE A  58      -0.701  -5.459  -5.072  1.00  0.54           N  
ATOM    878  CA  ILE A  58      -0.911  -4.298  -4.226  1.00  0.54           C  
ATOM    879  C   ILE A  58      -1.115  -3.047  -5.081  1.00  0.57           C  
ATOM    880  O   ILE A  58      -2.118  -2.350  -4.934  1.00  0.59           O  
ATOM    881  CB  ILE A  58       0.274  -4.208  -3.247  1.00  0.60           C  
ATOM    882  CG1 ILE A  58       0.184  -5.383  -2.253  1.00  0.61           C  
ATOM    883  CG2 ILE A  58       0.304  -2.865  -2.508  1.00  0.66           C  
ATOM    884  CD1 ILE A  58       1.520  -5.691  -1.580  1.00  0.78           C  
ATOM    885  H   ILE A  58       0.121  -6.024  -4.908  1.00  0.59           H  
ATOM    886  HA  ILE A  58      -1.829  -4.432  -3.655  1.00  0.52           H  
ATOM    887  HB  ILE A  58       1.203  -4.295  -3.811  1.00  0.68           H  
ATOM    888 HG12 ILE A  58      -0.567  -5.171  -1.493  1.00  0.74           H  
ATOM    889 HG13 ILE A  58      -0.114  -6.298  -2.766  1.00  0.64           H  
ATOM    890 HG21 ILE A  58      -0.647  -2.693  -2.009  1.00  1.46           H  
ATOM    891 HG22 ILE A  58       1.108  -2.857  -1.775  1.00  1.16           H  
ATOM    892 HG23 ILE A  58       0.491  -2.057  -3.215  1.00  1.44           H  
ATOM    893 HD11 ILE A  58       2.259  -5.954  -2.337  1.00  1.73           H  
ATOM    894 HD12 ILE A  58       1.872  -4.837  -1.006  1.00  1.99           H  
ATOM    895 HD13 ILE A  58       1.380  -6.541  -0.912  1.00  1.48           H  
ATOM    896  N   ILE A  59      -0.175  -2.767  -5.982  1.00  0.62           N  
ATOM    897  CA  ILE A  59      -0.219  -1.605  -6.858  1.00  0.67           C  
ATOM    898  C   ILE A  59      -1.541  -1.576  -7.631  1.00  0.67           C  
ATOM    899  O   ILE A  59      -2.304  -0.616  -7.534  1.00  0.75           O  
ATOM    900  CB  ILE A  59       1.031  -1.617  -7.764  1.00  0.77           C  
ATOM    901  CG1 ILE A  59       2.265  -1.243  -6.920  1.00  0.93           C  
ATOM    902  CG2 ILE A  59       0.902  -0.692  -8.983  1.00  1.09           C  
ATOM    903  CD1 ILE A  59       3.586  -1.447  -7.668  1.00  1.33           C  
ATOM    904  H   ILE A  59       0.601  -3.415  -6.077  1.00  0.64           H  
ATOM    905  HA  ILE A  59      -0.204  -0.712  -6.236  1.00  0.70           H  
ATOM    906  HB  ILE A  59       1.172  -2.629  -8.141  1.00  1.04           H  
ATOM    907 HG12 ILE A  59       2.194  -0.203  -6.604  1.00  1.18           H  
ATOM    908 HG13 ILE A  59       2.297  -1.867  -6.027  1.00  1.14           H  
ATOM    909 HG21 ILE A  59       1.783  -0.778  -9.617  1.00  1.55           H  
ATOM    910 HG22 ILE A  59       0.041  -0.967  -9.595  1.00  2.26           H  
ATOM    911 HG23 ILE A  59       0.799   0.338  -8.656  1.00  1.67           H  
ATOM    912 HD11 ILE A  59       3.696  -0.711  -8.463  1.00  2.35           H  
ATOM    913 HD12 ILE A  59       4.413  -1.323  -6.969  1.00  1.77           H  
ATOM    914 HD13 ILE A  59       3.623  -2.450  -8.090  1.00  2.05           H  
ATOM    915  N   HIS A  60      -1.818  -2.634  -8.392  1.00  0.61           N  
ATOM    916  CA  HIS A  60      -2.991  -2.706  -9.246  1.00  0.62           C  
ATOM    917  C   HIS A  60      -4.274  -2.648  -8.408  1.00  0.61           C  
ATOM    918  O   HIS A  60      -5.273  -2.046  -8.805  1.00  0.69           O  
ATOM    919  CB  HIS A  60      -2.892  -3.982 -10.085  1.00  0.63           C  
ATOM    920  CG  HIS A  60      -3.900  -4.090 -11.197  1.00  2.28           C  
ATOM    921  ND1 HIS A  60      -4.465  -3.054 -11.909  1.00  3.23           N  
ATOM    922  CD2 HIS A  60      -4.288  -5.258 -11.791  1.00  3.64           C  
ATOM    923  CE1 HIS A  60      -5.202  -3.597 -12.891  1.00  4.72           C  
ATOM    924  NE2 HIS A  60      -5.125  -4.939 -12.865  1.00  5.06           N  
ATOM    925  H   HIS A  60      -1.186  -3.429  -8.380  1.00  0.59           H  
ATOM    926  HA  HIS A  60      -2.969  -1.846  -9.917  1.00  0.69           H  
ATOM    927  HB2 HIS A  60      -1.905  -4.019 -10.547  1.00  1.57           H  
ATOM    928  HB3 HIS A  60      -2.996  -4.847  -9.427  1.00  1.55           H  
ATOM    929  HD1 HIS A  60      -4.310  -2.051 -11.786  1.00  3.22           H  
ATOM    930  HD2 HIS A  60      -3.938  -6.243 -11.515  1.00  3.85           H  
ATOM    931  HE1 HIS A  60      -5.755  -3.029 -13.625  1.00  5.73           H  
ATOM    932  N   THR A  61      -4.247  -3.233  -7.210  1.00  0.55           N  
ATOM    933  CA  THR A  61      -5.370  -3.112  -6.298  1.00  0.56           C  
ATOM    934  C   THR A  61      -5.572  -1.648  -5.922  1.00  0.59           C  
ATOM    935  O   THR A  61      -6.679  -1.141  -6.038  1.00  0.67           O  
ATOM    936  CB  THR A  61      -5.191  -4.014  -5.074  1.00  0.56           C  
ATOM    937  OG1 THR A  61      -5.158  -5.350  -5.522  1.00  0.64           O  
ATOM    938  CG2 THR A  61      -6.368  -3.860  -4.104  1.00  0.61           C  
ATOM    939  H   THR A  61      -3.406  -3.713  -6.903  1.00  0.53           H  
ATOM    940  HA  THR A  61      -6.267  -3.450  -6.821  1.00  0.61           H  
ATOM    941  HB  THR A  61      -4.265  -3.777  -4.549  1.00  0.52           H  
ATOM    942  HG1 THR A  61      -4.300  -5.518  -5.932  1.00  0.81           H  
ATOM    943 HG21 THR A  61      -6.259  -4.562  -3.280  1.00  1.58           H  
ATOM    944 HG22 THR A  61      -6.392  -2.854  -3.688  1.00  1.60           H  
ATOM    945 HG23 THR A  61      -7.307  -4.064  -4.620  1.00  1.80           H  
ATOM    946  N   ILE A  62      -4.534  -0.947  -5.470  1.00  0.60           N  
ATOM    947  CA  ILE A  62      -4.682   0.424  -4.998  1.00  0.72           C  
ATOM    948  C   ILE A  62      -5.083   1.370  -6.130  1.00  0.78           C  
ATOM    949  O   ILE A  62      -5.902   2.269  -5.922  1.00  0.83           O  
ATOM    950  CB  ILE A  62      -3.408   0.867  -4.281  1.00  0.81           C  
ATOM    951  CG1 ILE A  62      -3.261   0.029  -3.004  1.00  0.96           C  
ATOM    952  CG2 ILE A  62      -3.501   2.351  -3.914  1.00  0.98           C  
ATOM    953  CD1 ILE A  62      -1.837   0.124  -2.486  1.00  1.75           C  
ATOM    954  H   ILE A  62      -3.620  -1.386  -5.408  1.00  0.56           H  
ATOM    955  HA  ILE A  62      -5.486   0.438  -4.265  1.00  0.75           H  
ATOM    956  HB  ILE A  62      -2.555   0.711  -4.943  1.00  0.78           H  
ATOM    957 HG12 ILE A  62      -3.961   0.379  -2.247  1.00  2.30           H  
ATOM    958 HG13 ILE A  62      -3.466  -1.025  -3.190  1.00  2.14           H  
ATOM    959 HG21 ILE A  62      -3.513   2.961  -4.815  1.00  1.80           H  
ATOM    960 HG22 ILE A  62      -4.407   2.527  -3.336  1.00  1.95           H  
ATOM    961 HG23 ILE A  62      -2.646   2.658  -3.323  1.00  1.22           H  
ATOM    962 HD11 ILE A  62      -1.176  -0.188  -3.292  1.00  2.95           H  
ATOM    963 HD12 ILE A  62      -1.610   1.145  -2.190  1.00  2.77           H  
ATOM    964 HD13 ILE A  62      -1.720  -0.535  -1.628  1.00  2.35           H  
ATOM    965  N   GLU A  63      -4.534   1.150  -7.327  1.00  0.79           N  
ATOM    966  CA  GLU A  63      -4.992   1.772  -8.551  1.00  0.90           C  
ATOM    967  C   GLU A  63      -6.518   1.641  -8.630  1.00  0.91           C  
ATOM    968  O   GLU A  63      -7.230   2.628  -8.799  1.00  1.01           O  
ATOM    969  CB  GLU A  63      -4.277   1.047  -9.697  1.00  0.98           C  
ATOM    970  CG  GLU A  63      -4.528   1.658 -11.070  1.00  1.12           C  
ATOM    971  CD  GLU A  63      -3.873   0.822 -12.163  1.00  1.53           C  
ATOM    972  OE1 GLU A  63      -4.042  -0.417 -12.106  1.00  2.56           O  
ATOM    973  OE2 GLU A  63      -3.205   1.428 -13.026  1.00  2.41           O  
ATOM    974  H   GLU A  63      -3.841   0.417  -7.434  1.00  0.76           H  
ATOM    975  HA  GLU A  63      -4.710   2.824  -8.554  1.00  0.95           H  
ATOM    976  HB2 GLU A  63      -3.205   1.041  -9.512  1.00  0.98           H  
ATOM    977  HB3 GLU A  63      -4.616   0.018  -9.736  1.00  1.01           H  
ATOM    978  HG2 GLU A  63      -5.601   1.673 -11.237  1.00  1.70           H  
ATOM    979  HG3 GLU A  63      -4.138   2.675 -11.097  1.00  1.44           H  
ATOM    980  N   SER A  64      -7.018   0.416  -8.447  1.00  0.89           N  
ATOM    981  CA  SER A  64      -8.450   0.133  -8.474  1.00  0.98           C  
ATOM    982  C   SER A  64      -9.202   0.814  -7.315  1.00  0.90           C  
ATOM    983  O   SER A  64     -10.254   1.416  -7.527  1.00  0.91           O  
ATOM    984  CB  SER A  64      -8.686  -1.381  -8.533  1.00  1.03           C  
ATOM    985  OG  SER A  64     -10.043  -1.675  -8.807  1.00  1.46           O  
ATOM    986  H   SER A  64      -6.351  -0.338  -8.286  1.00  0.89           H  
ATOM    987  HA  SER A  64      -8.835   0.534  -9.411  1.00  1.11           H  
ATOM    988  HB2 SER A  64      -8.070  -1.793  -9.332  1.00  1.11           H  
ATOM    989  HB3 SER A  64      -8.411  -1.851  -7.590  1.00  1.14           H  
ATOM    990  HG  SER A  64     -10.290  -1.267  -9.641  1.00  1.82           H  
ATOM    991  N   LEU A  65      -8.678   0.738  -6.085  1.00  0.88           N  
ATOM    992  CA  LEU A  65      -9.268   1.376  -4.910  1.00  0.87           C  
ATOM    993  C   LEU A  65      -9.363   2.888  -5.105  1.00  0.88           C  
ATOM    994  O   LEU A  65     -10.297   3.505  -4.587  1.00  0.97           O  
ATOM    995  CB  LEU A  65      -8.480   1.046  -3.633  1.00  0.86           C  
ATOM    996  CG  LEU A  65      -8.499  -0.442  -3.243  1.00  1.12           C  
ATOM    997  CD1 LEU A  65      -7.569  -0.658  -2.044  1.00  1.90           C  
ATOM    998  CD2 LEU A  65      -9.902  -0.935  -2.869  1.00  1.81           C  
ATOM    999  H   LEU A  65      -7.808   0.233  -5.979  1.00  0.91           H  
ATOM   1000  HA  LEU A  65     -10.291   1.027  -4.790  1.00  0.93           H  
ATOM   1001  HB2 LEU A  65      -7.453   1.377  -3.771  1.00  1.09           H  
ATOM   1002  HB3 LEU A  65      -8.903   1.618  -2.807  1.00  1.48           H  
ATOM   1003  HG  LEU A  65      -8.137  -1.049  -4.070  1.00  2.16           H  
ATOM   1004 HD11 LEU A  65      -7.935  -0.086  -1.194  1.00  2.39           H  
ATOM   1005 HD12 LEU A  65      -7.545  -1.716  -1.780  1.00  2.87           H  
ATOM   1006 HD13 LEU A  65      -6.557  -0.335  -2.285  1.00  2.78           H  
ATOM   1007 HD21 LEU A  65     -10.310  -0.332  -2.058  1.00  2.43           H  
ATOM   1008 HD22 LEU A  65     -10.569  -0.893  -3.729  1.00  2.70           H  
ATOM   1009 HD23 LEU A  65      -9.846  -1.973  -2.541  1.00  2.57           H  
ATOM   1010  N   GLY A  66      -8.418   3.466  -5.845  1.00  0.91           N  
ATOM   1011  CA  GLY A  66      -8.556   4.786  -6.440  1.00  0.86           C  
ATOM   1012  C   GLY A  66      -7.537   5.756  -5.867  1.00  0.74           C  
ATOM   1013  O   GLY A  66      -7.881   6.887  -5.533  1.00  0.76           O  
ATOM   1014  H   GLY A  66      -7.602   2.911  -6.098  1.00  1.07           H  
ATOM   1015  HA2 GLY A  66      -8.383   4.700  -7.513  1.00  0.95           H  
ATOM   1016  HA3 GLY A  66      -9.560   5.188  -6.292  1.00  0.88           H  
ATOM   1017  N   PHE A  67      -6.282   5.311  -5.773  1.00  0.72           N  
ATOM   1018  CA  PHE A  67      -5.156   6.135  -5.359  1.00  0.67           C  
ATOM   1019  C   PHE A  67      -4.004   5.824  -6.305  1.00  0.74           C  
ATOM   1020  O   PHE A  67      -4.053   4.796  -6.978  1.00  0.98           O  
ATOM   1021  CB  PHE A  67      -4.806   5.829  -3.901  1.00  0.75           C  
ATOM   1022  CG  PHE A  67      -5.995   5.927  -2.972  1.00  0.74           C  
ATOM   1023  CD1 PHE A  67      -6.519   7.194  -2.675  1.00  2.14           C  
ATOM   1024  CD2 PHE A  67      -6.700   4.773  -2.584  1.00  1.94           C  
ATOM   1025  CE1 PHE A  67      -7.711   7.314  -1.947  1.00  2.21           C  
ATOM   1026  CE2 PHE A  67      -7.854   4.890  -1.790  1.00  1.91           C  
ATOM   1027  CZ  PHE A  67      -8.352   6.163  -1.462  1.00  0.82           C  
ATOM   1028  H   PHE A  67      -6.054   4.378  -6.109  1.00  0.81           H  
ATOM   1029  HA  PHE A  67      -5.407   7.191  -5.460  1.00  0.63           H  
ATOM   1030  HB2 PHE A  67      -4.383   4.831  -3.837  1.00  0.88           H  
ATOM   1031  HB3 PHE A  67      -4.044   6.529  -3.565  1.00  0.81           H  
ATOM   1032  HD1 PHE A  67      -6.044   8.066  -3.087  1.00  3.52           H  
ATOM   1033  HD2 PHE A  67      -6.365   3.797  -2.902  1.00  3.36           H  
ATOM   1034  HE1 PHE A  67      -8.146   8.289  -1.788  1.00  3.65           H  
ATOM   1035  HE2 PHE A  67      -8.349   4.002  -1.434  1.00  3.29           H  
ATOM   1036  HZ  PHE A  67      -9.239   6.265  -0.860  1.00  0.90           H  
ATOM   1037  N   GLU A  68      -3.001   6.702  -6.386  1.00  0.65           N  
ATOM   1038  CA  GLU A  68      -2.023   6.662  -7.471  1.00  0.75           C  
ATOM   1039  C   GLU A  68      -0.653   6.136  -7.028  1.00  0.66           C  
ATOM   1040  O   GLU A  68       0.205   6.957  -6.704  1.00  0.75           O  
ATOM   1041  CB  GLU A  68      -1.886   8.063  -8.080  1.00  0.93           C  
ATOM   1042  CG  GLU A  68      -3.201   8.629  -8.628  1.00  2.43           C  
ATOM   1043  CD  GLU A  68      -2.968  10.028  -9.174  1.00  3.22           C  
ATOM   1044  OE1 GLU A  68      -2.126  10.170 -10.086  1.00  3.54           O  
ATOM   1045  OE2 GLU A  68      -3.522  10.986  -8.596  1.00  4.32           O  
ATOM   1046  H   GLU A  68      -3.050   7.535  -5.806  1.00  0.67           H  
ATOM   1047  HA  GLU A  68      -2.385   6.015  -8.256  1.00  0.86           H  
ATOM   1048  HB2 GLU A  68      -1.500   8.750  -7.331  1.00  1.46           H  
ATOM   1049  HB3 GLU A  68      -1.165   8.017  -8.900  1.00  1.42           H  
ATOM   1050  HG2 GLU A  68      -3.572   7.995  -9.433  1.00  2.94           H  
ATOM   1051  HG3 GLU A  68      -3.953   8.684  -7.841  1.00  3.22           H  
ATOM   1052  N   PRO A  69      -0.415   4.811  -7.011  1.00  0.61           N  
ATOM   1053  CA  PRO A  69       0.840   4.248  -6.540  1.00  0.68           C  
ATOM   1054  C   PRO A  69       2.021   4.583  -7.451  1.00  0.89           C  
ATOM   1055  O   PRO A  69       1.955   4.417  -8.666  1.00  1.67           O  
ATOM   1056  CB  PRO A  69       0.618   2.736  -6.437  1.00  0.72           C  
ATOM   1057  CG  PRO A  69      -0.498   2.472  -7.443  1.00  0.65           C  
ATOM   1058  CD  PRO A  69      -1.342   3.737  -7.337  1.00  0.61           C  
ATOM   1059  HA  PRO A  69       1.046   4.623  -5.545  1.00  0.67           H  
ATOM   1060  HB2 PRO A  69       1.519   2.163  -6.656  1.00  0.94           H  
ATOM   1061  HB3 PRO A  69       0.251   2.493  -5.439  1.00  0.70           H  
ATOM   1062  HG2 PRO A  69      -0.083   2.410  -8.449  1.00  0.83           H  
ATOM   1063  HG3 PRO A  69      -1.062   1.570  -7.199  1.00  0.65           H  
ATOM   1064  HD2 PRO A  69      -1.885   3.891  -8.270  1.00  0.84           H  
ATOM   1065  HD3 PRO A  69      -2.029   3.604  -6.506  1.00  0.61           H  
ATOM   1066  N   SER A  70       3.129   4.997  -6.834  1.00  0.64           N  
ATOM   1067  CA  SER A  70       4.459   5.030  -7.411  1.00  0.79           C  
ATOM   1068  C   SER A  70       5.437   4.660  -6.295  1.00  0.67           C  
ATOM   1069  O   SER A  70       5.037   4.521  -5.140  1.00  1.02           O  
ATOM   1070  CB  SER A  70       4.751   6.414  -7.994  1.00  1.13           C  
ATOM   1071  OG  SER A  70       6.008   6.397  -8.649  1.00  2.52           O  
ATOM   1072  H   SER A  70       3.093   5.150  -5.828  1.00  0.97           H  
ATOM   1073  HA  SER A  70       4.532   4.282  -8.203  1.00  0.96           H  
ATOM   1074  HB2 SER A  70       3.969   6.668  -8.713  1.00  2.30           H  
ATOM   1075  HB3 SER A  70       4.752   7.156  -7.192  1.00  1.47           H  
ATOM   1076  HG  SER A  70       6.166   7.259  -9.045  1.00  3.24           H  
ATOM   1077  N   LEU A  71       6.711   4.481  -6.634  1.00  0.93           N  
ATOM   1078  CA  LEU A  71       7.737   4.076  -5.679  1.00  1.03           C  
ATOM   1079  C   LEU A  71       8.059   5.204  -4.691  1.00  1.37           C  
ATOM   1080  O   LEU A  71       7.551   6.316  -4.821  1.00  2.54           O  
ATOM   1081  CB  LEU A  71       8.970   3.529  -6.424  1.00  1.72           C  
ATOM   1082  CG  LEU A  71       9.649   4.483  -7.429  1.00  3.30           C  
ATOM   1083  CD1 LEU A  71      10.494   5.570  -6.755  1.00  4.92           C  
ATOM   1084  CD2 LEU A  71      10.567   3.660  -8.341  1.00  3.93           C  
ATOM   1085  H   LEU A  71       6.967   4.755  -7.574  1.00  1.40           H  
ATOM   1086  HA  LEU A  71       7.339   3.250  -5.084  1.00  0.91           H  
ATOM   1087  HB2 LEU A  71       9.712   3.183  -5.703  1.00  2.54           H  
ATOM   1088  HB3 LEU A  71       8.626   2.654  -6.977  1.00  1.64           H  
ATOM   1089  HG  LEU A  71       8.901   4.962  -8.059  1.00  3.80           H  
ATOM   1090 HD11 LEU A  71       9.865   6.283  -6.226  1.00  5.85           H  
ATOM   1091 HD12 LEU A  71      11.200   5.116  -6.059  1.00  4.81           H  
ATOM   1092 HD13 LEU A  71      11.052   6.121  -7.512  1.00  6.03           H  
ATOM   1093 HD21 LEU A  71      11.045   4.313  -9.072  1.00  5.09           H  
ATOM   1094 HD22 LEU A  71      11.335   3.163  -7.749  1.00  4.19           H  
ATOM   1095 HD23 LEU A  71       9.985   2.909  -8.878  1.00  3.88           H  
ATOM   1096  N   VAL A  72       8.916   4.910  -3.707  1.00  1.37           N  
ATOM   1097  CA  VAL A  72       9.479   5.890  -2.790  1.00  1.80           C  
ATOM   1098  C   VAL A  72      10.991   5.842  -3.000  1.00  1.27           C  
ATOM   1099  O   VAL A  72      11.509   6.573  -3.839  1.00  1.58           O  
ATOM   1100  CB  VAL A  72       9.022   5.606  -1.345  1.00  2.94           C  
ATOM   1101  CG1 VAL A  72       9.596   6.640  -0.366  1.00  3.69           C  
ATOM   1102  CG2 VAL A  72       7.493   5.657  -1.264  1.00  3.98           C  
ATOM   1103  H   VAL A  72       9.314   3.983  -3.675  1.00  1.93           H  
ATOM   1104  HA  VAL A  72       9.150   6.896  -3.057  1.00  2.41           H  
ATOM   1105  HB  VAL A  72       9.335   4.609  -1.033  1.00  3.48           H  
ATOM   1106 HG11 VAL A  72      10.685   6.598  -0.354  1.00  3.96           H  
ATOM   1107 HG12 VAL A  72       9.279   7.642  -0.653  1.00  3.81           H  
ATOM   1108 HG13 VAL A  72       9.237   6.427   0.641  1.00  4.89           H  
ATOM   1109 HG21 VAL A  72       7.166   5.557  -0.230  1.00  4.93           H  
ATOM   1110 HG22 VAL A  72       7.135   6.604  -1.664  1.00  4.09           H  
ATOM   1111 HG23 VAL A  72       7.065   4.842  -1.843  1.00  4.58           H  
ATOM   1112  N   LYS A  73      11.688   4.945  -2.296  1.00  1.69           N  
ATOM   1113  CA  LYS A  73      13.079   4.599  -2.508  1.00  2.36           C  
ATOM   1114  C   LYS A  73      13.293   3.214  -1.901  1.00  3.33           C  
ATOM   1115  O   LYS A  73      12.607   2.855  -0.945  1.00  4.16           O  
ATOM   1116  CB  LYS A  73      14.017   5.601  -1.819  1.00  3.57           C  
ATOM   1117  CG  LYS A  73      14.028   6.986  -2.470  1.00  4.80           C  
ATOM   1118  CD  LYS A  73      15.307   7.779  -2.174  1.00  6.33           C  
ATOM   1119  CE  LYS A  73      15.436   8.324  -0.741  1.00  7.52           C  
ATOM   1120  NZ  LYS A  73      15.763   7.293   0.264  1.00  7.60           N  
ATOM   1121  H   LYS A  73      11.225   4.352  -1.623  1.00  2.15           H  
ATOM   1122  HA  LYS A  73      13.276   4.553  -3.577  1.00  3.29           H  
ATOM   1123  HB2 LYS A  73      13.716   5.692  -0.777  1.00  4.35           H  
ATOM   1124  HB3 LYS A  73      15.026   5.188  -1.867  1.00  4.24           H  
ATOM   1125  HG2 LYS A  73      13.985   6.851  -3.552  1.00  5.11           H  
ATOM   1126  HG3 LYS A  73      13.151   7.556  -2.160  1.00  5.31           H  
ATOM   1127  HD2 LYS A  73      16.176   7.170  -2.432  1.00  6.59           H  
ATOM   1128  HD3 LYS A  73      15.291   8.635  -2.849  1.00  6.89           H  
ATOM   1129  HE2 LYS A  73      16.255   9.047  -0.742  1.00  8.38           H  
ATOM   1130  HE3 LYS A  73      14.522   8.845  -0.452  1.00  8.14           H  
ATOM   1131  HZ1 LYS A  73      16.103   7.681   1.129  1.00  8.51           H  
ATOM   1132  HZ2 LYS A  73      14.989   6.677   0.523  1.00  7.41           H  
ATOM   1133  HZ3 LYS A  73      16.439   6.592  -0.048  1.00  7.38           H  
ATOM   1134  N   ILE A  74      14.249   2.449  -2.431  1.00  4.31           N  
ATOM   1135  CA  ILE A  74      14.728   1.243  -1.772  1.00  6.19           C  
ATOM   1136  C   ILE A  74      15.723   1.718  -0.710  1.00  6.80           C  
ATOM   1137  O   ILE A  74      16.930   1.664  -0.929  1.00  7.56           O  
ATOM   1138  CB  ILE A  74      15.328   0.260  -2.800  1.00  7.43           C  
ATOM   1139  CG1 ILE A  74      14.288  -0.054  -3.894  1.00  7.89           C  
ATOM   1140  CG2 ILE A  74      15.765  -1.038  -2.099  1.00  8.91           C  
ATOM   1141  CD1 ILE A  74      14.799  -1.032  -4.957  1.00  9.42           C  
ATOM   1142  H   ILE A  74      14.802   2.812  -3.192  1.00  4.14           H  
ATOM   1143  HA  ILE A  74      13.901   0.730  -1.278  1.00  6.81           H  
ATOM   1144  HB  ILE A  74      16.200   0.719  -3.270  1.00  7.54           H  
ATOM   1145 HG12 ILE A  74      13.388  -0.469  -3.438  1.00  8.22           H  
ATOM   1146 HG13 ILE A  74      14.017   0.865  -4.414  1.00  7.37           H  
ATOM   1147 HG21 ILE A  74      14.893  -1.567  -1.715  1.00  9.60           H  
ATOM   1148 HG22 ILE A  74      16.299  -1.683  -2.796  1.00  9.65           H  
ATOM   1149 HG23 ILE A  74      16.438  -0.826  -1.270  1.00  9.01           H  
ATOM   1150 HD11 ILE A  74      15.753  -0.685  -5.354  1.00  9.74           H  
ATOM   1151 HD12 ILE A  74      14.918  -2.031  -4.537  1.00 10.10           H  
ATOM   1152 HD13 ILE A  74      14.075  -1.086  -5.770  1.00  9.93           H  
ATOM   1153  N   GLU A  75      15.169   2.231   0.396  1.00  7.10           N  
ATOM   1154  CA  GLU A  75      15.827   3.025   1.427  1.00  8.01           C  
ATOM   1155  C   GLU A  75      15.785   4.486   0.978  1.00  7.50           C  
ATOM   1156  O   GLU A  75      14.850   5.207   1.394  1.00  7.92           O  
ATOM   1157  CB  GLU A  75      17.242   2.528   1.781  1.00  9.29           C  
ATOM   1158  CG  GLU A  75      17.715   3.091   3.130  1.00  9.90           C  
ATOM   1159  CD  GLU A  75      19.118   2.607   3.476  1.00 11.26           C  
ATOM   1160  OE1 GLU A  75      19.261   1.380   3.664  1.00 12.20           O  
ATOM   1161  OE2 GLU A  75      20.017   3.472   3.555  1.00 11.64           O  
ATOM   1162  OXT GLU A  75      16.637   4.911   0.163  1.00  7.20           O  
ATOM   1163  H   GLU A  75      14.157   2.287   0.394  1.00  6.95           H  
ATOM   1164  HA  GLU A  75      15.213   2.932   2.323  1.00  8.68           H  
ATOM   1165  HB2 GLU A  75      17.245   1.440   1.851  1.00 10.10           H  
ATOM   1166  HB3 GLU A  75      17.952   2.834   1.013  1.00  9.57           H  
ATOM   1167  HG2 GLU A  75      17.720   4.180   3.087  1.00  9.38           H  
ATOM   1168  HG3 GLU A  75      17.039   2.769   3.921  1.00 10.43           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       9.383 -15.784   1.507  1.00  5.27           N  
ATOM      2  CA  MET A   1       9.747 -16.000   2.914  1.00  4.65           C  
ATOM      3  C   MET A   1       9.878 -14.630   3.578  1.00  3.43           C  
ATOM      4  O   MET A   1      10.192 -13.664   2.884  1.00  3.76           O  
ATOM      5  CB  MET A   1      11.063 -16.777   3.067  1.00  4.94           C  
ATOM      6  CG  MET A   1      10.985 -18.206   2.516  1.00  6.58           C  
ATOM      7  SD  MET A   1      12.402 -19.246   2.942  1.00  7.55           S  
ATOM      8  CE  MET A   1      11.947 -20.756   2.060  1.00  9.45           C  
ATOM      9  H1  MET A   1       9.843 -14.948   1.179  1.00  4.88           H  
ATOM     10  H2  MET A   1       9.558 -16.569   0.882  1.00  6.26           H  
ATOM     11  H3  MET A   1       8.383 -15.580   1.489  1.00  5.56           H  
ATOM     12  HA  MET A   1       8.952 -16.567   3.398  1.00  5.56           H  
ATOM     13  HB2 MET A   1      11.872 -16.243   2.563  1.00  4.77           H  
ATOM     14  HB3 MET A   1      11.303 -16.842   4.129  1.00  4.96           H  
ATOM     15  HG2 MET A   1      10.089 -18.694   2.899  1.00  7.41           H  
ATOM     16  HG3 MET A   1      10.934 -18.176   1.431  1.00  7.01           H  
ATOM     17  HE1 MET A   1      10.998 -21.127   2.442  1.00 10.23           H  
ATOM     18  HE2 MET A   1      11.854 -20.539   0.996  1.00  9.83           H  
ATOM     19  HE3 MET A   1      12.722 -21.504   2.214  1.00  9.85           H  
ATOM     20  N   GLY A   2       9.715 -14.560   4.903  1.00  3.37           N  
ATOM     21  CA  GLY A   2      10.010 -13.365   5.684  1.00  3.19           C  
ATOM     22  C   GLY A   2       9.064 -12.206   5.371  1.00  2.77           C  
ATOM     23  O   GLY A   2       7.908 -12.428   5.017  1.00  3.70           O  
ATOM     24  H   GLY A   2       9.405 -15.381   5.400  1.00  4.36           H  
ATOM     25  HA2 GLY A   2       9.921 -13.608   6.742  1.00  4.42           H  
ATOM     26  HA3 GLY A   2      11.040 -13.063   5.483  1.00  3.17           H  
ATOM     27  N   ASP A   3       9.562 -10.974   5.527  1.00  2.22           N  
ATOM     28  CA  ASP A   3       8.880  -9.738   5.168  1.00  1.87           C  
ATOM     29  C   ASP A   3       9.818  -8.962   4.246  1.00  1.32           C  
ATOM     30  O   ASP A   3      11.031  -8.977   4.454  1.00  2.12           O  
ATOM     31  CB  ASP A   3       8.547  -8.927   6.428  1.00  2.66           C  
ATOM     32  CG  ASP A   3       7.864  -7.589   6.148  1.00  3.72           C  
ATOM     33  OD1 ASP A   3       7.489  -7.324   4.981  1.00  4.63           O  
ATOM     34  OD2 ASP A   3       7.717  -6.834   7.133  1.00  4.48           O  
ATOM     35  H   ASP A   3      10.540 -10.867   5.755  1.00  2.74           H  
ATOM     36  HA  ASP A   3       7.952  -9.970   4.651  1.00  2.10           H  
ATOM     37  HB2 ASP A   3       7.887  -9.519   7.062  1.00  3.14           H  
ATOM     38  HB3 ASP A   3       9.468  -8.724   6.975  1.00  3.20           H  
ATOM     39  N   GLY A   4       9.261  -8.322   3.223  1.00  1.17           N  
ATOM     40  CA  GLY A   4       9.973  -7.509   2.257  1.00  1.56           C  
ATOM     41  C   GLY A   4       9.937  -6.023   2.613  1.00  1.71           C  
ATOM     42  O   GLY A   4      10.787  -5.284   2.125  1.00  3.68           O  
ATOM     43  H   GLY A   4       8.243  -8.324   3.201  1.00  1.73           H  
ATOM     44  HA2 GLY A   4      11.011  -7.834   2.169  1.00  2.13           H  
ATOM     45  HA3 GLY A   4       9.493  -7.638   1.287  1.00  1.95           H  
ATOM     46  N   VAL A   5       8.958  -5.577   3.415  1.00  0.98           N  
ATOM     47  CA  VAL A   5       8.697  -4.162   3.683  1.00  0.89           C  
ATOM     48  C   VAL A   5       8.739  -3.342   2.385  1.00  0.88           C  
ATOM     49  O   VAL A   5       9.651  -2.549   2.152  1.00  1.35           O  
ATOM     50  CB  VAL A   5       9.631  -3.601   4.777  1.00  1.32           C  
ATOM     51  CG1 VAL A   5       9.185  -2.197   5.214  1.00  1.76           C  
ATOM     52  CG2 VAL A   5       9.610  -4.493   6.023  1.00  2.33           C  
ATOM     53  H   VAL A   5       8.352  -6.259   3.881  1.00  2.34           H  
ATOM     54  HA  VAL A   5       7.684  -4.101   4.077  1.00  1.00           H  
ATOM     55  HB  VAL A   5      10.652  -3.548   4.397  1.00  2.61           H  
ATOM     56 HG11 VAL A   5       9.838  -1.835   6.009  1.00  2.48           H  
ATOM     57 HG12 VAL A   5       9.238  -1.489   4.387  1.00  2.89           H  
ATOM     58 HG13 VAL A   5       8.160  -2.226   5.585  1.00  2.18           H  
ATOM     59 HG21 VAL A   5       9.980  -5.491   5.792  1.00  3.17           H  
ATOM     60 HG22 VAL A   5      10.242  -4.061   6.798  1.00  3.01           H  
ATOM     61 HG23 VAL A   5       8.589  -4.562   6.396  1.00  3.09           H  
ATOM     62  N   LEU A   6       7.731  -3.520   1.531  1.00  0.98           N  
ATOM     63  CA  LEU A   6       7.556  -2.655   0.376  1.00  0.98           C  
ATOM     64  C   LEU A   6       7.125  -1.285   0.891  1.00  0.92           C  
ATOM     65  O   LEU A   6       6.378  -1.208   1.865  1.00  1.41           O  
ATOM     66  CB  LEU A   6       6.497  -3.263  -0.557  1.00  1.18           C  
ATOM     67  CG  LEU A   6       6.054  -2.382  -1.737  1.00  1.61           C  
ATOM     68  CD1 LEU A   6       7.196  -2.165  -2.738  1.00  1.64           C  
ATOM     69  CD2 LEU A   6       4.884  -3.073  -2.446  1.00  2.86           C  
ATOM     70  H   LEU A   6       6.926  -4.044   1.862  1.00  1.27           H  
ATOM     71  HA  LEU A   6       8.504  -2.572  -0.159  1.00  1.19           H  
ATOM     72  HB2 LEU A   6       6.899  -4.183  -0.970  1.00  1.29           H  
ATOM     73  HB3 LEU A   6       5.617  -3.506   0.040  1.00  1.37           H  
ATOM     74  HG  LEU A   6       5.695  -1.416  -1.383  1.00  2.42           H  
ATOM     75 HD11 LEU A   6       6.842  -1.553  -3.569  1.00  2.49           H  
ATOM     76 HD12 LEU A   6       8.029  -1.648  -2.264  1.00  2.06           H  
ATOM     77 HD13 LEU A   6       7.543  -3.123  -3.125  1.00  2.49           H  
ATOM     78 HD21 LEU A   6       4.037  -3.144  -1.765  1.00  3.86           H  
ATOM     79 HD22 LEU A   6       4.584  -2.500  -3.324  1.00  3.27           H  
ATOM     80 HD23 LEU A   6       5.172  -4.077  -2.754  1.00  3.43           H  
ATOM     81  N   GLU A   7       7.539  -0.214   0.213  1.00  0.89           N  
ATOM     82  CA  GLU A   7       6.870   1.066   0.327  1.00  0.89           C  
ATOM     83  C   GLU A   7       6.493   1.538  -1.068  1.00  0.93           C  
ATOM     84  O   GLU A   7       7.170   1.213  -2.042  1.00  1.38           O  
ATOM     85  CB  GLU A   7       7.731   2.106   1.047  1.00  0.89           C  
ATOM     86  CG  GLU A   7       8.171   1.665   2.447  1.00  0.94           C  
ATOM     87  CD  GLU A   7       8.669   2.860   3.246  1.00  1.15           C  
ATOM     88  OE1 GLU A   7       9.413   3.676   2.658  1.00  1.89           O  
ATOM     89  OE2 GLU A   7       8.200   3.035   4.389  1.00  2.21           O  
ATOM     90  H   GLU A   7       8.142  -0.321  -0.589  1.00  1.33           H  
ATOM     91  HA  GLU A   7       5.944   0.947   0.879  1.00  0.97           H  
ATOM     92  HB2 GLU A   7       8.615   2.353   0.460  1.00  0.88           H  
ATOM     93  HB3 GLU A   7       7.126   3.006   1.148  1.00  1.01           H  
ATOM     94  HG2 GLU A   7       7.327   1.225   2.971  1.00  1.17           H  
ATOM     95  HG3 GLU A   7       8.961   0.919   2.368  1.00  1.02           H  
ATOM     96  N   LEU A   8       5.407   2.298  -1.147  1.00  0.62           N  
ATOM     97  CA  LEU A   8       4.974   2.973  -2.351  1.00  0.62           C  
ATOM     98  C   LEU A   8       4.568   4.384  -1.954  1.00  0.65           C  
ATOM     99  O   LEU A   8       3.680   4.556  -1.119  1.00  0.67           O  
ATOM    100  CB  LEU A   8       3.894   2.163  -3.092  1.00  0.60           C  
ATOM    101  CG  LEU A   8       2.765   1.539  -2.249  1.00  0.64           C  
ATOM    102  CD1 LEU A   8       1.512   2.416  -2.216  1.00  1.61           C  
ATOM    103  CD2 LEU A   8       2.361   0.208  -2.885  1.00  1.49           C  
ATOM    104  H   LEU A   8       4.871   2.475  -0.301  1.00  0.60           H  
ATOM    105  HA  LEU A   8       5.806   3.063  -3.043  1.00  0.78           H  
ATOM    106  HB2 LEU A   8       3.455   2.779  -3.875  1.00  0.85           H  
ATOM    107  HB3 LEU A   8       4.425   1.348  -3.590  1.00  0.87           H  
ATOM    108  HG  LEU A   8       3.092   1.327  -1.232  1.00  1.21           H  
ATOM    109 HD11 LEU A   8       1.230   2.680  -3.231  1.00  2.07           H  
ATOM    110 HD12 LEU A   8       0.680   1.876  -1.764  1.00  2.29           H  
ATOM    111 HD13 LEU A   8       1.690   3.318  -1.640  1.00  2.71           H  
ATOM    112 HD21 LEU A   8       3.204  -0.482  -2.867  1.00  2.15           H  
ATOM    113 HD22 LEU A   8       1.540  -0.220  -2.312  1.00  2.50           H  
ATOM    114 HD23 LEU A   8       2.042   0.370  -3.915  1.00  2.53           H  
ATOM    115  N   VAL A   9       5.251   5.400  -2.493  1.00  0.92           N  
ATOM    116  CA  VAL A   9       4.720   6.754  -2.414  1.00  1.05           C  
ATOM    117  C   VAL A   9       3.451   6.772  -3.258  1.00  1.04           C  
ATOM    118  O   VAL A   9       3.503   6.410  -4.430  1.00  1.12           O  
ATOM    119  CB  VAL A   9       5.768   7.801  -2.836  1.00  1.24           C  
ATOM    120  CG1 VAL A   9       5.148   9.120  -3.322  1.00  1.41           C  
ATOM    121  CG2 VAL A   9       6.662   8.113  -1.628  1.00  1.32           C  
ATOM    122  H   VAL A   9       6.023   5.202  -3.127  1.00  1.17           H  
ATOM    123  HA  VAL A   9       4.453   6.949  -1.381  1.00  1.04           H  
ATOM    124  HB  VAL A   9       6.371   7.396  -3.649  1.00  1.27           H  
ATOM    125 HG11 VAL A   9       4.575   8.965  -4.236  1.00  1.79           H  
ATOM    126 HG12 VAL A   9       4.498   9.540  -2.555  1.00  1.65           H  
ATOM    127 HG13 VAL A   9       5.941   9.835  -3.539  1.00  2.33           H  
ATOM    128 HG21 VAL A   9       7.182   7.213  -1.303  1.00  2.14           H  
ATOM    129 HG22 VAL A   9       7.393   8.875  -1.890  1.00  1.99           H  
ATOM    130 HG23 VAL A   9       6.057   8.497  -0.803  1.00  1.49           H  
ATOM    131  N   VAL A  10       2.312   7.136  -2.668  1.00  1.03           N  
ATOM    132  CA  VAL A  10       1.008   7.051  -3.302  1.00  1.04           C  
ATOM    133  C   VAL A  10       0.199   8.303  -2.977  1.00  1.01           C  
ATOM    134  O   VAL A  10       0.210   8.763  -1.837  1.00  1.58           O  
ATOM    135  CB  VAL A  10       0.295   5.753  -2.895  1.00  1.24           C  
ATOM    136  CG1 VAL A  10       0.033   5.652  -1.398  1.00  2.09           C  
ATOM    137  CG2 VAL A  10      -1.062   5.600  -3.581  1.00  2.45           C  
ATOM    138  H   VAL A  10       2.354   7.544  -1.740  1.00  1.05           H  
ATOM    139  HA  VAL A  10       1.165   6.998  -4.370  1.00  1.13           H  
ATOM    140  HB  VAL A  10       0.929   4.920  -3.188  1.00  3.01           H  
ATOM    141 HG11 VAL A  10      -0.714   6.391  -1.124  1.00  2.92           H  
ATOM    142 HG12 VAL A  10      -0.363   4.660  -1.185  1.00  2.52           H  
ATOM    143 HG13 VAL A  10       0.950   5.812  -0.840  1.00  3.28           H  
ATOM    144 HG21 VAL A  10      -1.664   6.491  -3.430  1.00  2.98           H  
ATOM    145 HG22 VAL A  10      -0.925   5.419  -4.639  1.00  3.88           H  
ATOM    146 HG23 VAL A  10      -1.591   4.756  -3.148  1.00  2.99           H  
ATOM    147  N   ARG A  11      -0.499   8.855  -3.975  1.00  0.72           N  
ATOM    148  CA  ARG A  11      -1.345  10.035  -3.816  1.00  0.89           C  
ATOM    149  C   ARG A  11      -2.794   9.717  -4.196  1.00  0.74           C  
ATOM    150  O   ARG A  11      -3.077   8.649  -4.738  1.00  0.77           O  
ATOM    151  CB  ARG A  11      -0.751  11.199  -4.624  1.00  1.25           C  
ATOM    152  CG  ARG A  11       0.540  11.649  -3.928  1.00  2.01           C  
ATOM    153  CD  ARG A  11       1.218  12.857  -4.576  1.00  2.44           C  
ATOM    154  NE  ARG A  11       2.343  13.280  -3.729  1.00  3.91           N  
ATOM    155  CZ  ARG A  11       3.078  14.391  -3.854  1.00  4.95           C  
ATOM    156  NH1 ARG A  11       2.912  15.197  -4.907  1.00  4.95           N  
ATOM    157  NH2 ARG A  11       3.971  14.671  -2.900  1.00  6.51           N  
ATOM    158  H   ARG A  11      -0.467   8.404  -4.887  1.00  0.83           H  
ATOM    159  HA  ARG A  11      -1.370  10.342  -2.768  1.00  1.10           H  
ATOM    160  HB2 ARG A  11      -0.546  10.883  -5.648  1.00  1.59           H  
ATOM    161  HB3 ARG A  11      -1.451  12.035  -4.642  1.00  1.65           H  
ATOM    162  HG2 ARG A  11       0.284  11.922  -2.904  1.00  2.71           H  
ATOM    163  HG3 ARG A  11       1.253  10.823  -3.907  1.00  2.66           H  
ATOM    164  HD2 ARG A  11       1.572  12.576  -5.571  1.00  2.75           H  
ATOM    165  HD3 ARG A  11       0.489  13.667  -4.661  1.00  2.72           H  
ATOM    166  HE  ARG A  11       2.541  12.708  -2.910  1.00  4.64           H  
ATOM    167 HH11 ARG A  11       2.233  14.949  -5.611  1.00  4.32           H  
ATOM    168 HH12 ARG A  11       3.444  16.048  -5.015  1.00  5.99           H  
ATOM    169 HH21 ARG A  11       4.002  14.040  -2.094  1.00  7.00           H  
ATOM    170 HH22 ARG A  11       4.565  15.485  -2.918  1.00  7.44           H  
ATOM    171  N   GLY A  12      -3.709  10.639  -3.870  1.00  0.79           N  
ATOM    172  CA  GLY A  12      -5.144  10.527  -4.127  1.00  0.82           C  
ATOM    173  C   GLY A  12      -5.970  10.518  -2.835  1.00  0.72           C  
ATOM    174  O   GLY A  12      -7.167  10.785  -2.865  1.00  0.87           O  
ATOM    175  H   GLY A  12      -3.395  11.490  -3.428  1.00  0.93           H  
ATOM    176  HA2 GLY A  12      -5.449  11.391  -4.719  1.00  0.96           H  
ATOM    177  HA3 GLY A  12      -5.378   9.632  -4.704  1.00  0.91           H  
ATOM    178  N   MET A  13      -5.342  10.211  -1.694  1.00  0.74           N  
ATOM    179  CA  MET A  13      -6.004  10.194  -0.395  1.00  0.79           C  
ATOM    180  C   MET A  13      -6.573  11.570  -0.044  1.00  1.07           C  
ATOM    181  O   MET A  13      -5.819  12.511   0.195  1.00  1.60           O  
ATOM    182  CB  MET A  13      -5.007   9.759   0.681  1.00  0.93           C  
ATOM    183  CG  MET A  13      -4.665   8.269   0.598  1.00  0.91           C  
ATOM    184  SD  MET A  13      -3.166   7.798   1.487  1.00  1.41           S  
ATOM    185  CE  MET A  13      -1.925   8.473   0.367  1.00  1.31           C  
ATOM    186  H   MET A  13      -4.357  10.006  -1.724  1.00  0.89           H  
ATOM    187  HA  MET A  13      -6.816   9.473  -0.422  1.00  0.75           H  
ATOM    188  HB2 MET A  13      -4.105  10.354   0.571  1.00  1.35           H  
ATOM    189  HB3 MET A  13      -5.432   9.950   1.667  1.00  1.35           H  
ATOM    190  HG2 MET A  13      -5.482   7.705   1.039  1.00  1.40           H  
ATOM    191  HG3 MET A  13      -4.551   7.956  -0.438  1.00  1.39           H  
ATOM    192  HE1 MET A  13      -1.981   9.558   0.340  1.00  2.19           H  
ATOM    193  HE2 MET A  13      -0.941   8.160   0.711  1.00  1.93           H  
ATOM    194  HE3 MET A  13      -2.104   8.085  -0.633  1.00  2.55           H  
ATOM    195  N   THR A  14      -7.900  11.678   0.020  1.00  1.19           N  
ATOM    196  CA  THR A  14      -8.594  12.903   0.376  1.00  1.54           C  
ATOM    197  C   THR A  14      -8.548  13.153   1.886  1.00  1.35           C  
ATOM    198  O   THR A  14      -8.395  14.291   2.323  1.00  2.19           O  
ATOM    199  CB  THR A  14     -10.045  12.795  -0.111  1.00  2.40           C  
ATOM    200  OG1 THR A  14     -10.616  11.584   0.357  1.00  4.12           O  
ATOM    201  CG2 THR A  14     -10.110  12.804  -1.641  1.00  1.77           C  
ATOM    202  H   THR A  14      -8.482  10.894  -0.242  1.00  1.42           H  
ATOM    203  HA  THR A  14      -8.121  13.752  -0.122  1.00  1.90           H  
ATOM    204  HB  THR A  14     -10.614  13.644   0.272  1.00  3.54           H  
ATOM    205  HG1 THR A  14     -11.525  11.544   0.048  1.00  4.92           H  
ATOM    206 HG21 THR A  14      -9.649  13.715  -2.025  1.00  2.35           H  
ATOM    207 HG22 THR A  14      -9.585  11.941  -2.054  1.00  2.19           H  
ATOM    208 HG23 THR A  14     -11.149  12.773  -1.968  1.00  2.35           H  
ATOM    209  N   CYS A  15      -8.749  12.102   2.688  1.00  1.29           N  
ATOM    210  CA  CYS A  15      -9.033  12.218   4.114  1.00  1.61           C  
ATOM    211  C   CYS A  15      -8.778  10.865   4.788  1.00  1.47           C  
ATOM    212  O   CYS A  15      -8.570   9.872   4.090  1.00  1.93           O  
ATOM    213  CB  CYS A  15     -10.500  12.652   4.277  1.00  2.09           C  
ATOM    214  SG  CYS A  15     -10.811  13.241   5.955  1.00  3.34           S  
ATOM    215  H   CYS A  15      -8.843  11.186   2.274  1.00  1.75           H  
ATOM    216  HA  CYS A  15      -8.373  12.968   4.554  1.00  1.98           H  
ATOM    217  HB2 CYS A  15     -10.738  13.471   3.599  1.00  2.26           H  
ATOM    218  HB3 CYS A  15     -11.161  11.812   4.062  1.00  2.25           H  
ATOM    219  HG  CYS A  15     -10.062  14.345   5.865  1.00  4.16           H  
ATOM    220  N   ALA A  16      -8.820  10.806   6.126  1.00  1.55           N  
ATOM    221  CA  ALA A  16      -8.709   9.593   6.935  1.00  1.55           C  
ATOM    222  C   ALA A  16      -9.546   8.434   6.380  1.00  1.36           C  
ATOM    223  O   ALA A  16      -9.134   7.276   6.437  1.00  2.34           O  
ATOM    224  CB  ALA A  16      -9.126   9.909   8.374  1.00  1.91           C  
ATOM    225  H   ALA A  16      -8.980  11.666   6.629  1.00  2.04           H  
ATOM    226  HA  ALA A  16      -7.662   9.292   6.953  1.00  1.65           H  
ATOM    227  HB1 ALA A  16      -8.494  10.698   8.780  1.00  2.67           H  
ATOM    228  HB2 ALA A  16     -10.167  10.232   8.400  1.00  1.67           H  
ATOM    229  HB3 ALA A  16      -9.016   9.016   8.990  1.00  2.96           H  
ATOM    230  N   SER A  17     -10.716   8.740   5.819  1.00  0.63           N  
ATOM    231  CA  SER A  17     -11.527   7.777   5.100  1.00  0.57           C  
ATOM    232  C   SER A  17     -10.678   6.989   4.096  1.00  0.55           C  
ATOM    233  O   SER A  17     -10.656   5.766   4.129  1.00  0.73           O  
ATOM    234  CB  SER A  17     -12.661   8.536   4.406  1.00  0.97           C  
ATOM    235  OG  SER A  17     -13.089   9.602   5.237  1.00  1.93           O  
ATOM    236  H   SER A  17     -11.064   9.690   5.837  1.00  1.14           H  
ATOM    237  HA  SER A  17     -11.956   7.085   5.827  1.00  0.66           H  
ATOM    238  HB2 SER A  17     -12.304   8.959   3.468  1.00  1.44           H  
ATOM    239  HB3 SER A  17     -13.488   7.855   4.189  1.00  1.10           H  
ATOM    240  HG  SER A  17     -13.507   9.239   6.023  1.00  2.38           H  
ATOM    241  N   CYS A  18      -9.944   7.679   3.220  1.00  0.51           N  
ATOM    242  CA  CYS A  18      -9.091   7.017   2.238  1.00  0.52           C  
ATOM    243  C   CYS A  18      -8.009   6.211   2.943  1.00  0.48           C  
ATOM    244  O   CYS A  18      -7.760   5.069   2.568  1.00  0.53           O  
ATOM    245  CB  CYS A  18      -8.452   8.016   1.271  1.00  0.62           C  
ATOM    246  SG  CYS A  18      -9.662   8.624   0.078  1.00  0.83           S  
ATOM    247  H   CYS A  18      -9.828   8.676   3.364  1.00  0.65           H  
ATOM    248  HA  CYS A  18      -9.681   6.317   1.645  1.00  0.62           H  
ATOM    249  HB2 CYS A  18      -7.987   8.846   1.800  1.00  0.71           H  
ATOM    250  HB3 CYS A  18      -7.693   7.488   0.699  1.00  0.64           H  
ATOM    251  HG  CYS A  18     -10.416   9.316   0.937  1.00  1.94           H  
ATOM    252  N   VAL A  19      -7.383   6.786   3.972  1.00  0.47           N  
ATOM    253  CA  VAL A  19      -6.350   6.110   4.744  1.00  0.50           C  
ATOM    254  C   VAL A  19      -6.851   4.719   5.150  1.00  0.48           C  
ATOM    255  O   VAL A  19      -6.288   3.698   4.748  1.00  0.46           O  
ATOM    256  CB  VAL A  19      -5.942   6.973   5.956  1.00  0.65           C  
ATOM    257  CG1 VAL A  19      -4.865   6.332   6.835  1.00  0.85           C  
ATOM    258  CG2 VAL A  19      -5.444   8.347   5.494  1.00  0.76           C  
ATOM    259  H   VAL A  19      -7.677   7.707   4.268  1.00  0.54           H  
ATOM    260  HA  VAL A  19      -5.488   5.994   4.091  1.00  0.55           H  
ATOM    261  HB  VAL A  19      -6.795   7.117   6.608  1.00  0.65           H  
ATOM    262 HG11 VAL A  19      -4.761   6.912   7.751  1.00  1.62           H  
ATOM    263 HG12 VAL A  19      -5.134   5.310   7.101  1.00  1.12           H  
ATOM    264 HG13 VAL A  19      -3.911   6.337   6.319  1.00  1.93           H  
ATOM    265 HG21 VAL A  19      -5.124   8.929   6.358  1.00  1.45           H  
ATOM    266 HG22 VAL A  19      -4.607   8.226   4.807  1.00  1.72           H  
ATOM    267 HG23 VAL A  19      -6.244   8.887   4.990  1.00  1.60           H  
ATOM    268  N   HIS A  20      -7.958   4.675   5.897  1.00  0.55           N  
ATOM    269  CA  HIS A  20      -8.483   3.408   6.369  1.00  0.63           C  
ATOM    270  C   HIS A  20      -9.013   2.554   5.206  1.00  0.59           C  
ATOM    271  O   HIS A  20      -9.013   1.332   5.304  1.00  0.69           O  
ATOM    272  CB  HIS A  20      -9.426   3.629   7.570  1.00  0.77           C  
ATOM    273  CG  HIS A  20     -10.882   3.272   7.416  1.00  0.88           C  
ATOM    274  ND1 HIS A  20     -11.689   2.776   8.414  1.00  1.40           N  
ATOM    275  CD2 HIS A  20     -11.677   3.501   6.329  1.00  0.73           C  
ATOM    276  CE1 HIS A  20     -12.936   2.697   7.922  1.00  1.51           C  
ATOM    277  NE2 HIS A  20     -12.981   3.122   6.651  1.00  1.11           N  
ATOM    278  H   HIS A  20      -8.443   5.535   6.147  1.00  0.60           H  
ATOM    279  HA  HIS A  20      -7.629   2.860   6.775  1.00  0.68           H  
ATOM    280  HB2 HIS A  20      -9.046   3.026   8.394  1.00  0.89           H  
ATOM    281  HB3 HIS A  20      -9.374   4.670   7.894  1.00  0.84           H  
ATOM    282  HD1 HIS A  20     -11.402   2.535   9.352  1.00  1.71           H  
ATOM    283  HD2 HIS A  20     -11.338   3.897   5.392  1.00  0.56           H  
ATOM    284  HE1 HIS A  20     -13.789   2.354   8.482  1.00  1.94           H  
ATOM    285  N   LYS A  21      -9.445   3.171   4.096  1.00  0.52           N  
ATOM    286  CA  LYS A  21      -9.925   2.451   2.919  1.00  0.59           C  
ATOM    287  C   LYS A  21      -8.803   1.574   2.398  1.00  0.60           C  
ATOM    288  O   LYS A  21      -8.988   0.378   2.178  1.00  0.83           O  
ATOM    289  CB  LYS A  21     -10.365   3.437   1.822  1.00  0.61           C  
ATOM    290  CG  LYS A  21     -11.383   2.893   0.807  1.00  0.76           C  
ATOM    291  CD  LYS A  21     -10.699   2.328  -0.447  1.00  1.15           C  
ATOM    292  CE  LYS A  21     -11.681   2.178  -1.622  1.00  1.51           C  
ATOM    293  NZ  LYS A  21     -12.682   1.116  -1.396  1.00  2.79           N  
ATOM    294  H   LYS A  21      -9.487   4.187   4.082  1.00  0.48           H  
ATOM    295  HA  LYS A  21     -10.768   1.833   3.221  1.00  0.71           H  
ATOM    296  HB2 LYS A  21     -10.841   4.267   2.315  1.00  0.67           H  
ATOM    297  HB3 LYS A  21      -9.506   3.846   1.294  1.00  0.65           H  
ATOM    298  HG2 LYS A  21     -12.028   2.156   1.285  1.00  1.06           H  
ATOM    299  HG3 LYS A  21     -11.998   3.743   0.505  1.00  0.99           H  
ATOM    300  HD2 LYS A  21      -9.938   3.039  -0.769  1.00  1.42           H  
ATOM    301  HD3 LYS A  21     -10.201   1.384  -0.216  1.00  1.57           H  
ATOM    302  HE2 LYS A  21     -12.191   3.129  -1.794  1.00  1.99           H  
ATOM    303  HE3 LYS A  21     -11.120   1.947  -2.529  1.00  2.33           H  
ATOM    304  HZ1 LYS A  21     -13.289   1.048  -2.202  1.00  3.54           H  
ATOM    305  HZ2 LYS A  21     -12.223   0.226  -1.260  1.00  3.46           H  
ATOM    306  HZ3 LYS A  21     -13.243   1.330  -0.583  1.00  3.44           H  
ATOM    307  N   ILE A  22      -7.642   2.193   2.200  1.00  0.46           N  
ATOM    308  CA  ILE A  22      -6.474   1.519   1.675  1.00  0.44           C  
ATOM    309  C   ILE A  22      -6.099   0.450   2.679  1.00  0.43           C  
ATOM    310  O   ILE A  22      -6.050  -0.727   2.340  1.00  0.47           O  
ATOM    311  CB  ILE A  22      -5.314   2.502   1.457  1.00  0.45           C  
ATOM    312  CG1 ILE A  22      -5.706   3.579   0.447  1.00  0.47           C  
ATOM    313  CG2 ILE A  22      -4.113   1.737   0.919  1.00  0.57           C  
ATOM    314  CD1 ILE A  22      -4.729   4.748   0.340  1.00  0.61           C  
ATOM    315  H   ILE A  22      -7.554   3.149   2.532  1.00  0.45           H  
ATOM    316  HA  ILE A  22      -6.731   1.046   0.725  1.00  0.48           H  
ATOM    317  HB  ILE A  22      -5.040   2.962   2.398  1.00  0.44           H  
ATOM    318 HG12 ILE A  22      -5.812   3.107  -0.522  1.00  0.54           H  
ATOM    319 HG13 ILE A  22      -6.650   4.003   0.756  1.00  0.54           H  
ATOM    320 HG21 ILE A  22      -3.297   2.421   0.710  1.00  1.54           H  
ATOM    321 HG22 ILE A  22      -3.777   1.001   1.645  1.00  1.41           H  
ATOM    322 HG23 ILE A  22      -4.433   1.241   0.006  1.00  1.80           H  
ATOM    323 HD11 ILE A  22      -3.782   4.433  -0.094  1.00  1.45           H  
ATOM    324 HD12 ILE A  22      -5.166   5.508  -0.307  1.00  1.91           H  
ATOM    325 HD13 ILE A  22      -4.573   5.174   1.331  1.00  1.74           H  
ATOM    326  N   GLU A  23      -5.861   0.879   3.918  1.00  0.44           N  
ATOM    327  CA  GLU A  23      -5.359   0.012   4.961  1.00  0.43           C  
ATOM    328  C   GLU A  23      -6.240  -1.231   5.079  1.00  0.40           C  
ATOM    329  O   GLU A  23      -5.769  -2.360   4.950  1.00  0.43           O  
ATOM    330  CB  GLU A  23      -5.273   0.819   6.261  1.00  0.51           C  
ATOM    331  CG  GLU A  23      -4.235   0.220   7.223  1.00  0.77           C  
ATOM    332  CD  GLU A  23      -3.289   1.261   7.812  1.00  1.93           C  
ATOM    333  OE1 GLU A  23      -2.841   2.133   7.033  1.00  3.27           O  
ATOM    334  OE2 GLU A  23      -3.001   1.148   9.026  1.00  2.75           O  
ATOM    335  H   GLU A  23      -5.961   1.871   4.123  1.00  0.46           H  
ATOM    336  HA  GLU A  23      -4.358  -0.290   4.651  1.00  0.52           H  
ATOM    337  HB2 GLU A  23      -4.998   1.843   6.003  1.00  0.80           H  
ATOM    338  HB3 GLU A  23      -6.242   0.859   6.757  1.00  0.77           H  
ATOM    339  HG2 GLU A  23      -4.750  -0.298   8.032  1.00  1.44           H  
ATOM    340  HG3 GLU A  23      -3.614  -0.502   6.699  1.00  1.86           H  
ATOM    341  N   SER A  24      -7.546  -1.013   5.244  1.00  0.41           N  
ATOM    342  CA  SER A  24      -8.518  -2.089   5.366  1.00  0.46           C  
ATOM    343  C   SER A  24      -8.468  -2.966   4.115  1.00  0.47           C  
ATOM    344  O   SER A  24      -8.279  -4.183   4.194  1.00  0.65           O  
ATOM    345  CB  SER A  24      -9.918  -1.504   5.600  1.00  0.53           C  
ATOM    346  OG  SER A  24     -10.862  -2.534   5.815  1.00  1.36           O  
ATOM    347  H   SER A  24      -7.868  -0.050   5.207  1.00  0.41           H  
ATOM    348  HA  SER A  24      -8.252  -2.689   6.237  1.00  0.49           H  
ATOM    349  HB2 SER A  24      -9.899  -0.853   6.477  1.00  1.02           H  
ATOM    350  HB3 SER A  24     -10.228  -0.914   4.736  1.00  1.21           H  
ATOM    351  HG  SER A  24     -10.610  -3.034   6.597  1.00  1.92           H  
ATOM    352  N   SER A  25      -8.596  -2.341   2.943  1.00  0.47           N  
ATOM    353  CA  SER A  25      -8.642  -3.058   1.683  1.00  0.52           C  
ATOM    354  C   SER A  25      -7.344  -3.800   1.383  1.00  0.59           C  
ATOM    355  O   SER A  25      -7.361  -4.698   0.546  1.00  0.90           O  
ATOM    356  CB  SER A  25      -8.965  -2.094   0.553  1.00  0.64           C  
ATOM    357  OG  SER A  25      -9.311  -2.822  -0.610  1.00  0.79           O  
ATOM    358  H   SER A  25      -8.654  -1.326   2.918  1.00  0.56           H  
ATOM    359  HA  SER A  25      -9.451  -3.789   1.748  1.00  0.54           H  
ATOM    360  HB2 SER A  25      -9.813  -1.492   0.861  1.00  0.68           H  
ATOM    361  HB3 SER A  25      -8.112  -1.437   0.377  1.00  0.68           H  
ATOM    362  HG  SER A  25      -8.634  -3.494  -0.765  1.00  0.99           H  
ATOM    363  N   LEU A  26      -6.237  -3.416   2.016  1.00  0.48           N  
ATOM    364  CA  LEU A  26      -4.984  -4.145   1.929  1.00  0.54           C  
ATOM    365  C   LEU A  26      -4.940  -5.287   2.932  1.00  0.51           C  
ATOM    366  O   LEU A  26      -4.597  -6.395   2.536  1.00  0.58           O  
ATOM    367  CB  LEU A  26      -3.767  -3.228   2.055  1.00  0.64           C  
ATOM    368  CG  LEU A  26      -3.195  -2.815   0.690  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -2.532  -3.982  -0.056  1.00  1.82           C  
ATOM    370  CD2 LEU A  26      -4.233  -2.136  -0.210  1.00  2.14           C  
ATOM    371  H   LEU A  26      -6.277  -2.556   2.557  1.00  0.48           H  
ATOM    372  HA  LEU A  26      -4.931  -4.609   0.951  1.00  0.59           H  
ATOM    373  HB2 LEU A  26      -4.013  -2.345   2.645  1.00  0.72           H  
ATOM    374  HB3 LEU A  26      -2.983  -3.774   2.578  1.00  0.68           H  
ATOM    375  HG  LEU A  26      -2.407  -2.100   0.904  1.00  1.55           H  
ATOM    376 HD11 LEU A  26      -3.260  -4.713  -0.404  1.00  2.84           H  
ATOM    377 HD12 LEU A  26      -2.004  -3.593  -0.925  1.00  2.52           H  
ATOM    378 HD13 LEU A  26      -1.812  -4.477   0.595  1.00  2.56           H  
ATOM    379 HD21 LEU A  26      -5.087  -2.785  -0.388  1.00  2.82           H  
ATOM    380 HD22 LEU A  26      -4.576  -1.213   0.254  1.00  3.10           H  
ATOM    381 HD23 LEU A  26      -3.778  -1.908  -1.172  1.00  2.80           H  
ATOM    382  N   THR A  27      -5.291  -5.053   4.203  1.00  0.49           N  
ATOM    383  CA  THR A  27      -5.233  -6.081   5.246  1.00  0.55           C  
ATOM    384  C   THR A  27      -5.941  -7.387   4.844  1.00  0.70           C  
ATOM    385  O   THR A  27      -5.577  -8.460   5.319  1.00  1.80           O  
ATOM    386  CB  THR A  27      -5.739  -5.549   6.595  1.00  0.62           C  
ATOM    387  OG1 THR A  27      -7.018  -4.964   6.486  1.00  0.75           O  
ATOM    388  CG2 THR A  27      -4.748  -4.551   7.210  1.00  0.79           C  
ATOM    389  H   THR A  27      -5.539  -4.104   4.469  1.00  0.48           H  
ATOM    390  HA  THR A  27      -4.183  -6.317   5.407  1.00  0.68           H  
ATOM    391  HB  THR A  27      -5.816  -6.389   7.290  1.00  0.68           H  
ATOM    392  HG1 THR A  27      -7.161  -4.641   5.588  1.00  1.39           H  
ATOM    393 HG21 THR A  27      -3.816  -5.060   7.452  1.00  1.34           H  
ATOM    394 HG22 THR A  27      -4.526  -3.735   6.526  1.00  1.87           H  
ATOM    395 HG23 THR A  27      -5.170  -4.138   8.126  1.00  1.88           H  
ATOM    396  N   LYS A  28      -6.937  -7.313   3.955  1.00  1.05           N  
ATOM    397  CA  LYS A  28      -7.624  -8.487   3.430  1.00  0.97           C  
ATOM    398  C   LYS A  28      -6.754  -9.403   2.549  1.00  0.85           C  
ATOM    399  O   LYS A  28      -7.112 -10.568   2.380  1.00  1.04           O  
ATOM    400  CB  LYS A  28      -8.891  -8.046   2.680  1.00  1.08           C  
ATOM    401  CG  LYS A  28      -8.567  -7.254   1.402  1.00  1.20           C  
ATOM    402  CD  LYS A  28      -8.661  -8.061   0.097  1.00  1.97           C  
ATOM    403  CE  LYS A  28     -10.070  -8.056  -0.513  1.00  1.87           C  
ATOM    404  NZ  LYS A  28     -11.084  -8.618   0.398  1.00  3.23           N  
ATOM    405  H   LYS A  28      -7.237  -6.394   3.658  1.00  2.01           H  
ATOM    406  HA  LYS A  28      -7.951  -9.081   4.285  1.00  1.15           H  
ATOM    407  HB2 LYS A  28      -9.478  -8.934   2.452  1.00  1.63           H  
ATOM    408  HB3 LYS A  28      -9.473  -7.411   3.351  1.00  1.80           H  
ATOM    409  HG2 LYS A  28      -9.209  -6.373   1.338  1.00  1.74           H  
ATOM    410  HG3 LYS A  28      -7.542  -6.894   1.479  1.00  1.55           H  
ATOM    411  HD2 LYS A  28      -8.004  -7.581  -0.633  1.00  3.15           H  
ATOM    412  HD3 LYS A  28      -8.296  -9.080   0.242  1.00  2.98           H  
ATOM    413  HE2 LYS A  28     -10.341  -7.029  -0.767  1.00  2.34           H  
ATOM    414  HE3 LYS A  28     -10.052  -8.639  -1.437  1.00  2.32           H  
ATOM    415  HZ1 LYS A  28     -11.994  -8.593  -0.040  1.00  4.06           H  
ATOM    416  HZ2 LYS A  28     -10.852  -9.573   0.627  1.00  3.98           H  
ATOM    417  HZ3 LYS A  28     -11.111  -8.073   1.249  1.00  3.70           H  
ATOM    418  N   HIS A  29      -5.688  -8.905   1.904  1.00  0.70           N  
ATOM    419  CA  HIS A  29      -4.919  -9.729   0.972  1.00  0.79           C  
ATOM    420  C   HIS A  29      -4.182 -10.843   1.720  1.00  0.91           C  
ATOM    421  O   HIS A  29      -3.460 -10.590   2.679  1.00  1.77           O  
ATOM    422  CB  HIS A  29      -3.942  -8.882   0.143  1.00  0.89           C  
ATOM    423  CG  HIS A  29      -4.589  -8.179  -1.017  1.00  0.78           C  
ATOM    424  ND1 HIS A  29      -4.510  -8.553  -2.339  1.00  1.46           N  
ATOM    425  CD2 HIS A  29      -5.276  -6.998  -0.962  1.00  0.79           C  
ATOM    426  CE1 HIS A  29      -5.163  -7.634  -3.056  1.00  1.92           C  
ATOM    427  NE2 HIS A  29      -5.653  -6.659  -2.268  1.00  1.58           N  
ATOM    428  H   HIS A  29      -5.361  -7.959   2.092  1.00  0.61           H  
ATOM    429  HA  HIS A  29      -5.616 -10.195   0.273  1.00  0.98           H  
ATOM    430  HB2 HIS A  29      -3.457  -8.131   0.759  1.00  1.42           H  
ATOM    431  HB3 HIS A  29      -3.170  -9.536  -0.263  1.00  1.49           H  
ATOM    432  HD1 HIS A  29      -3.882  -9.225  -2.783  1.00  1.69           H  
ATOM    433  HD2 HIS A  29      -5.443  -6.414  -0.068  1.00  0.70           H  
ATOM    434  HE1 HIS A  29      -5.190  -7.634  -4.135  1.00  2.57           H  
ATOM    435  N   ARG A  30      -4.327 -12.090   1.264  1.00  1.19           N  
ATOM    436  CA  ARG A  30      -3.627 -13.226   1.849  1.00  1.33           C  
ATOM    437  C   ARG A  30      -2.149 -13.182   1.446  1.00  1.53           C  
ATOM    438  O   ARG A  30      -1.706 -13.988   0.632  1.00  2.89           O  
ATOM    439  CB  ARG A  30      -4.294 -14.533   1.400  1.00  1.78           C  
ATOM    440  CG  ARG A  30      -5.733 -14.647   1.920  1.00  2.90           C  
ATOM    441  CD  ARG A  30      -6.343 -15.980   1.469  1.00  3.44           C  
ATOM    442  NE  ARG A  30      -7.711 -16.140   1.984  1.00  4.70           N  
ATOM    443  CZ  ARG A  30      -8.499 -17.202   1.742  1.00  5.68           C  
ATOM    444  NH1 ARG A  30      -8.049 -18.201   0.974  1.00  5.64           N  
ATOM    445  NH2 ARG A  30      -9.727 -17.260   2.268  1.00  7.12           N  
ATOM    446  H   ARG A  30      -4.905 -12.248   0.454  1.00  1.91           H  
ATOM    447  HA  ARG A  30      -3.686 -13.174   2.938  1.00  1.33           H  
ATOM    448  HB2 ARG A  30      -4.289 -14.588   0.309  1.00  2.15           H  
ATOM    449  HB3 ARG A  30      -3.711 -15.369   1.792  1.00  2.12           H  
ATOM    450  HG2 ARG A  30      -5.721 -14.597   3.010  1.00  3.44           H  
ATOM    451  HG3 ARG A  30      -6.334 -13.822   1.534  1.00  3.60           H  
ATOM    452  HD2 ARG A  30      -6.350 -16.001   0.377  1.00  3.79           H  
ATOM    453  HD3 ARG A  30      -5.713 -16.791   1.843  1.00  3.50           H  
ATOM    454  HE  ARG A  30      -8.057 -15.390   2.565  1.00  5.22           H  
ATOM    455 HH11 ARG A  30      -7.118 -18.144   0.588  1.00  5.05           H  
ATOM    456 HH12 ARG A  30      -8.609 -19.015   0.770  1.00  6.52           H  
ATOM    457 HH21 ARG A  30     -10.070 -16.512   2.855  1.00  7.62           H  
ATOM    458 HH22 ARG A  30     -10.333 -18.049   2.099  1.00  7.93           H  
ATOM    459  N   GLY A  31      -1.389 -12.238   2.005  1.00  0.95           N  
ATOM    460  CA  GLY A  31       0.016 -12.082   1.662  1.00  1.13           C  
ATOM    461  C   GLY A  31       0.708 -10.967   2.445  1.00  0.89           C  
ATOM    462  O   GLY A  31       1.858 -11.135   2.857  1.00  1.18           O  
ATOM    463  H   GLY A  31      -1.831 -11.585   2.646  1.00  1.62           H  
ATOM    464  HA2 GLY A  31       0.529 -13.021   1.866  1.00  1.41           H  
ATOM    465  HA3 GLY A  31       0.096 -11.869   0.602  1.00  1.47           H  
ATOM    466  N   ILE A  32       0.031  -9.830   2.655  1.00  0.85           N  
ATOM    467  CA  ILE A  32       0.560  -8.823   3.568  1.00  0.73           C  
ATOM    468  C   ILE A  32       0.431  -9.320   5.012  1.00  0.84           C  
ATOM    469  O   ILE A  32      -0.385 -10.193   5.306  1.00  1.30           O  
ATOM    470  CB  ILE A  32      -0.010  -7.401   3.329  1.00  1.12           C  
ATOM    471  CG1 ILE A  32      -1.345  -7.067   4.006  1.00  1.24           C  
ATOM    472  CG2 ILE A  32      -0.067  -7.029   1.839  1.00  3.19           C  
ATOM    473  CD1 ILE A  32      -2.408  -8.117   3.720  1.00  3.33           C  
ATOM    474  H   ILE A  32      -0.919  -9.738   2.329  1.00  1.20           H  
ATOM    475  HA  ILE A  32       1.618  -8.738   3.365  1.00  0.83           H  
ATOM    476  HB  ILE A  32       0.697  -6.706   3.778  1.00  2.56           H  
ATOM    477 HG12 ILE A  32      -1.217  -6.982   5.079  1.00  2.76           H  
ATOM    478 HG13 ILE A  32      -1.683  -6.091   3.654  1.00  0.94           H  
ATOM    479 HG21 ILE A  32      -0.823  -7.608   1.311  1.00  3.63           H  
ATOM    480 HG22 ILE A  32      -0.303  -5.966   1.743  1.00  3.98           H  
ATOM    481 HG23 ILE A  32       0.899  -7.215   1.377  1.00  4.46           H  
ATOM    482 HD11 ILE A  32      -2.516  -8.235   2.651  1.00  4.16           H  
ATOM    483 HD12 ILE A  32      -2.151  -9.069   4.168  1.00  4.25           H  
ATOM    484 HD13 ILE A  32      -3.354  -7.817   4.141  1.00  4.17           H  
ATOM    485  N   LEU A  33       1.240  -8.767   5.912  1.00  0.67           N  
ATOM    486  CA  LEU A  33       1.041  -8.873   7.351  1.00  0.90           C  
ATOM    487  C   LEU A  33       0.577  -7.530   7.921  1.00  0.86           C  
ATOM    488  O   LEU A  33      -0.116  -7.514   8.936  1.00  0.98           O  
ATOM    489  CB  LEU A  33       2.279  -9.475   8.037  1.00  1.18           C  
ATOM    490  CG  LEU A  33       3.525  -8.576   8.042  1.00  1.69           C  
ATOM    491  CD1 LEU A  33       3.617  -7.758   9.337  1.00  2.99           C  
ATOM    492  CD2 LEU A  33       4.791  -9.428   7.905  1.00  2.26           C  
ATOM    493  H   LEU A  33       1.955  -8.141   5.569  1.00  0.62           H  
ATOM    494  HA  LEU A  33       0.231  -9.574   7.554  1.00  1.15           H  
ATOM    495  HB2 LEU A  33       2.022  -9.740   9.063  1.00  2.32           H  
ATOM    496  HB3 LEU A  33       2.511 -10.401   7.509  1.00  2.12           H  
ATOM    497  HG  LEU A  33       3.486  -7.903   7.190  1.00  2.31           H  
ATOM    498 HD11 LEU A  33       2.760  -7.096   9.438  1.00  4.07           H  
ATOM    499 HD12 LEU A  33       3.652  -8.426  10.198  1.00  2.96           H  
ATOM    500 HD13 LEU A  33       4.523  -7.155   9.329  1.00  3.88           H  
ATOM    501 HD21 LEU A  33       5.672  -8.787   7.936  1.00  3.33           H  
ATOM    502 HD22 LEU A  33       4.846 -10.151   8.718  1.00  2.72           H  
ATOM    503 HD23 LEU A  33       4.782  -9.957   6.951  1.00  2.58           H  
ATOM    504  N   TYR A  34       0.904  -6.403   7.268  1.00  0.81           N  
ATOM    505  CA  TYR A  34       0.364  -5.101   7.632  1.00  0.98           C  
ATOM    506  C   TYR A  34       0.477  -4.155   6.436  1.00  1.00           C  
ATOM    507  O   TYR A  34       1.407  -4.281   5.641  1.00  1.02           O  
ATOM    508  CB  TYR A  34       1.119  -4.547   8.855  1.00  1.12           C  
ATOM    509  CG  TYR A  34       0.583  -3.253   9.448  1.00  1.34           C  
ATOM    510  CD1 TYR A  34      -0.797  -3.067   9.674  1.00  2.59           C  
ATOM    511  CD2 TYR A  34       1.482  -2.235   9.820  1.00  1.49           C  
ATOM    512  CE1 TYR A  34      -1.282  -1.807  10.068  1.00  2.84           C  
ATOM    513  CE2 TYR A  34       0.996  -1.003  10.285  1.00  1.60           C  
ATOM    514  CZ  TYR A  34      -0.384  -0.744  10.266  1.00  1.88           C  
ATOM    515  OH  TYR A  34      -0.818   0.546  10.361  1.00  2.29           O  
ATOM    516  H   TYR A  34       1.486  -6.427   6.436  1.00  0.80           H  
ATOM    517  HA  TYR A  34      -0.692  -5.235   7.870  1.00  1.12           H  
ATOM    518  HB2 TYR A  34       1.124  -5.296   9.644  1.00  1.13           H  
ATOM    519  HB3 TYR A  34       2.155  -4.388   8.556  1.00  1.10           H  
ATOM    520  HD1 TYR A  34      -1.500  -3.863   9.482  1.00  3.60           H  
ATOM    521  HD2 TYR A  34       2.547  -2.382   9.720  1.00  2.41           H  
ATOM    522  HE1 TYR A  34      -2.347  -1.617  10.077  1.00  4.02           H  
ATOM    523  HE2 TYR A  34       1.687  -0.213  10.537  1.00  2.39           H  
ATOM    524  HH  TYR A  34      -1.688   0.688   9.937  1.00  2.98           H  
ATOM    525  N   CYS A  35      -0.456  -3.208   6.320  1.00  1.12           N  
ATOM    526  CA  CYS A  35      -0.348  -2.026   5.472  1.00  1.07           C  
ATOM    527  C   CYS A  35      -0.400  -0.843   6.424  1.00  1.06           C  
ATOM    528  O   CYS A  35      -1.185  -0.895   7.362  1.00  1.45           O  
ATOM    529  CB  CYS A  35      -1.528  -1.946   4.498  1.00  1.18           C  
ATOM    530  SG  CYS A  35      -1.551  -0.326   3.704  1.00  2.51           S  
ATOM    531  H   CYS A  35      -1.147  -3.122   7.054  1.00  1.22           H  
ATOM    532  HA  CYS A  35       0.585  -2.021   4.916  1.00  0.99           H  
ATOM    533  HB2 CYS A  35      -1.410  -2.675   3.707  1.00  2.25           H  
ATOM    534  HB3 CYS A  35      -2.471  -2.097   5.024  1.00  1.56           H  
ATOM    535  HG  CYS A  35      -0.466  -0.559   2.971  1.00  3.14           H  
ATOM    536  N   SER A  36       0.436   0.175   6.228  1.00  0.71           N  
ATOM    537  CA  SER A  36       0.371   1.406   7.000  1.00  0.63           C  
ATOM    538  C   SER A  36       0.423   2.561   6.010  1.00  0.50           C  
ATOM    539  O   SER A  36       1.496   2.820   5.456  1.00  0.57           O  
ATOM    540  CB  SER A  36       1.534   1.454   7.997  1.00  0.94           C  
ATOM    541  OG  SER A  36       1.172   2.150   9.174  1.00  1.25           O  
ATOM    542  H   SER A  36       1.049   0.148   5.419  1.00  0.71           H  
ATOM    543  HA  SER A  36      -0.554   1.455   7.568  1.00  0.60           H  
ATOM    544  HB2 SER A  36       1.810   0.437   8.264  1.00  1.55           H  
ATOM    545  HB3 SER A  36       2.400   1.939   7.551  1.00  1.69           H  
ATOM    546  HG  SER A  36       0.411   1.708   9.580  1.00  1.78           H  
ATOM    547  N   VAL A  37      -0.711   3.214   5.733  1.00  0.48           N  
ATOM    548  CA  VAL A  37      -0.760   4.339   4.821  1.00  0.49           C  
ATOM    549  C   VAL A  37      -0.870   5.675   5.559  1.00  0.53           C  
ATOM    550  O   VAL A  37      -1.434   5.747   6.648  1.00  0.63           O  
ATOM    551  CB  VAL A  37      -1.877   4.083   3.801  1.00  0.59           C  
ATOM    552  CG1 VAL A  37      -3.226   4.562   4.320  1.00  1.89           C  
ATOM    553  CG2 VAL A  37      -1.575   4.762   2.471  1.00  2.26           C  
ATOM    554  H   VAL A  37      -1.610   2.891   6.115  1.00  0.59           H  
ATOM    555  HA  VAL A  37       0.174   4.389   4.286  1.00  0.54           H  
ATOM    556  HB  VAL A  37      -1.939   3.010   3.607  1.00  1.84           H  
ATOM    557 HG11 VAL A  37      -3.437   4.124   5.296  1.00  2.77           H  
ATOM    558 HG12 VAL A  37      -3.226   5.648   4.375  1.00  3.13           H  
ATOM    559 HG13 VAL A  37      -3.998   4.264   3.625  1.00  2.41           H  
ATOM    560 HG21 VAL A  37      -2.337   4.487   1.747  1.00  2.92           H  
ATOM    561 HG22 VAL A  37      -1.534   5.840   2.595  1.00  3.00           H  
ATOM    562 HG23 VAL A  37      -0.618   4.415   2.107  1.00  3.42           H  
ATOM    563  N   ALA A  38      -0.348   6.749   4.957  1.00  0.64           N  
ATOM    564  CA  ALA A  38      -0.560   8.105   5.438  1.00  0.76           C  
ATOM    565  C   ALA A  38      -0.483   9.104   4.288  1.00  0.78           C  
ATOM    566  O   ALA A  38       0.415   9.038   3.446  1.00  0.73           O  
ATOM    567  CB  ALA A  38       0.454   8.468   6.520  1.00  0.78           C  
ATOM    568  H   ALA A  38       0.174   6.623   4.092  1.00  0.71           H  
ATOM    569  HA  ALA A  38      -1.557   8.161   5.880  1.00  0.96           H  
ATOM    570  HB1 ALA A  38       0.353   7.795   7.371  1.00  1.63           H  
ATOM    571  HB2 ALA A  38       1.466   8.402   6.121  1.00  1.57           H  
ATOM    572  HB3 ALA A  38       0.253   9.491   6.843  1.00  1.76           H  
ATOM    573  N   LEU A  39      -1.425  10.050   4.282  1.00  0.98           N  
ATOM    574  CA  LEU A  39      -1.554  11.070   3.246  1.00  1.11           C  
ATOM    575  C   LEU A  39      -0.513  12.175   3.421  1.00  0.94           C  
ATOM    576  O   LEU A  39      -0.021  12.721   2.435  1.00  0.98           O  
ATOM    577  CB  LEU A  39      -3.003  11.577   3.159  1.00  1.47           C  
ATOM    578  CG  LEU A  39      -3.522  12.379   4.368  1.00  1.34           C  
ATOM    579  CD1 LEU A  39      -3.255  13.883   4.219  1.00  1.87           C  
ATOM    580  CD2 LEU A  39      -5.039  12.182   4.487  1.00  1.70           C  
ATOM    581  H   LEU A  39      -2.095  10.041   5.036  1.00  1.10           H  
ATOM    582  HA  LEU A  39      -1.345  10.593   2.290  1.00  1.21           H  
ATOM    583  HB2 LEU A  39      -3.119  12.178   2.257  1.00  2.12           H  
ATOM    584  HB3 LEU A  39      -3.625  10.690   3.045  1.00  1.73           H  
ATOM    585  HG  LEU A  39      -3.061  12.017   5.287  1.00  1.32           H  
ATOM    586 HD11 LEU A  39      -2.191  14.097   4.147  1.00  2.85           H  
ATOM    587 HD12 LEU A  39      -3.749  14.263   3.324  1.00  2.64           H  
ATOM    588 HD13 LEU A  39      -3.650  14.412   5.088  1.00  1.85           H  
ATOM    589 HD21 LEU A  39      -5.268  11.131   4.653  1.00  2.17           H  
ATOM    590 HD22 LEU A  39      -5.425  12.759   5.329  1.00  1.93           H  
ATOM    591 HD23 LEU A  39      -5.534  12.514   3.572  1.00  2.90           H  
ATOM    592  N   ALA A  40      -0.134  12.463   4.671  1.00  0.90           N  
ATOM    593  CA  ALA A  40       0.922  13.416   4.985  1.00  0.97           C  
ATOM    594  C   ALA A  40       2.213  13.017   4.270  1.00  0.97           C  
ATOM    595  O   ALA A  40       2.791  13.809   3.532  1.00  1.14           O  
ATOM    596  CB  ALA A  40       1.121  13.488   6.502  1.00  1.12           C  
ATOM    597  H   ALA A  40      -0.581  11.977   5.433  1.00  0.95           H  
ATOM    598  HA  ALA A  40       0.619  14.404   4.630  1.00  1.05           H  
ATOM    599  HB1 ALA A  40       1.404  12.511   6.897  1.00  2.19           H  
ATOM    600  HB2 ALA A  40       1.909  14.206   6.731  1.00  1.71           H  
ATOM    601  HB3 ALA A  40       0.197  13.814   6.980  1.00  1.73           H  
ATOM    602  N   THR A  41       2.634  11.763   4.455  1.00  0.88           N  
ATOM    603  CA  THR A  41       3.750  11.174   3.745  1.00  0.91           C  
ATOM    604  C   THR A  41       3.376  10.987   2.274  1.00  0.76           C  
ATOM    605  O   THR A  41       4.239  11.008   1.402  1.00  0.89           O  
ATOM    606  CB  THR A  41       4.063   9.825   4.408  1.00  1.14           C  
ATOM    607  OG1 THR A  41       3.717   9.874   5.782  1.00  1.94           O  
ATOM    608  CG2 THR A  41       5.545   9.474   4.265  1.00  1.87           C  
ATOM    609  H   THR A  41       2.174  11.127   5.089  1.00  0.88           H  
ATOM    610  HA  THR A  41       4.620  11.829   3.821  1.00  1.15           H  
ATOM    611  HB  THR A  41       3.453   9.050   3.944  1.00  2.26           H  
ATOM    612  HG1 THR A  41       3.983   9.049   6.200  1.00  2.91           H  
ATOM    613 HG21 THR A  41       5.828   9.489   3.213  1.00  2.84           H  
ATOM    614 HG22 THR A  41       6.153  10.203   4.803  1.00  2.48           H  
ATOM    615 HG23 THR A  41       5.736   8.482   4.674  1.00  2.61           H  
ATOM    616  N   ASN A  42       2.080  10.761   2.015  1.00  0.74           N  
ATOM    617  CA  ASN A  42       1.567  10.249   0.754  1.00  0.79           C  
ATOM    618  C   ASN A  42       2.339   8.978   0.443  1.00  0.87           C  
ATOM    619  O   ASN A  42       2.978   8.846  -0.598  1.00  1.19           O  
ATOM    620  CB  ASN A  42       1.458  11.278  -0.394  1.00  0.82           C  
ATOM    621  CG  ASN A  42       2.356  12.507  -0.327  1.00  2.10           C  
ATOM    622  OD1 ASN A  42       3.193  12.735  -1.203  1.00  3.08           O  
ATOM    623  ND2 ASN A  42       2.114  13.373   0.650  1.00  3.02           N  
ATOM    624  H   ASN A  42       1.457  10.660   2.804  1.00  0.99           H  
ATOM    625  HA  ASN A  42       0.546   9.924   0.942  1.00  0.91           H  
ATOM    626  HB2 ASN A  42       1.634  10.783  -1.346  1.00  2.07           H  
ATOM    627  HB3 ASN A  42       0.431  11.645  -0.404  1.00  1.67           H  
ATOM    628 HD21 ASN A  42       1.417  13.139   1.354  1.00  2.85           H  
ATOM    629 HD22 ASN A  42       2.703  14.176   0.786  1.00  4.32           H  
ATOM    630  N   LYS A  43       2.285   8.047   1.398  1.00  0.76           N  
ATOM    631  CA  LYS A  43       2.990   6.783   1.336  1.00  0.77           C  
ATOM    632  C   LYS A  43       2.096   5.686   1.899  1.00  0.66           C  
ATOM    633  O   LYS A  43       1.393   5.935   2.877  1.00  0.71           O  
ATOM    634  CB  LYS A  43       4.321   6.878   2.103  1.00  0.91           C  
ATOM    635  CG  LYS A  43       5.164   5.605   1.951  1.00  1.39           C  
ATOM    636  CD  LYS A  43       6.407   5.592   2.846  1.00  1.08           C  
ATOM    637  CE  LYS A  43       7.504   6.547   2.357  1.00  1.16           C  
ATOM    638  NZ  LYS A  43       8.823   6.219   2.936  1.00  1.35           N  
ATOM    639  H   LYS A  43       1.686   8.209   2.205  1.00  0.79           H  
ATOM    640  HA  LYS A  43       3.191   6.567   0.302  1.00  0.84           H  
ATOM    641  HB2 LYS A  43       4.891   7.728   1.726  1.00  1.28           H  
ATOM    642  HB3 LYS A  43       4.107   7.025   3.161  1.00  1.26           H  
ATOM    643  HG2 LYS A  43       4.578   4.744   2.263  1.00  2.04           H  
ATOM    644  HG3 LYS A  43       5.446   5.465   0.905  1.00  2.20           H  
ATOM    645  HD2 LYS A  43       6.134   5.818   3.878  1.00  1.17           H  
ATOM    646  HD3 LYS A  43       6.785   4.573   2.827  1.00  1.45           H  
ATOM    647  HE2 LYS A  43       7.593   6.491   1.272  1.00  1.54           H  
ATOM    648  HE3 LYS A  43       7.249   7.575   2.618  1.00  1.24           H  
ATOM    649  HZ1 LYS A  43       8.808   6.226   3.942  1.00  1.78           H  
ATOM    650  HZ2 LYS A  43       9.139   5.294   2.643  1.00  2.09           H  
ATOM    651  HZ3 LYS A  43       9.512   6.902   2.625  1.00  2.10           H  
ATOM    652  N   ALA A  44       2.166   4.487   1.310  1.00  0.61           N  
ATOM    653  CA  ALA A  44       1.819   3.242   1.980  1.00  0.58           C  
ATOM    654  C   ALA A  44       3.110   2.471   2.205  1.00  0.57           C  
ATOM    655  O   ALA A  44       3.862   2.294   1.245  1.00  0.61           O  
ATOM    656  CB  ALA A  44       0.838   2.402   1.151  1.00  0.70           C  
ATOM    657  H   ALA A  44       2.746   4.395   0.478  1.00  0.65           H  
ATOM    658  HA  ALA A  44       1.371   3.433   2.943  1.00  0.59           H  
ATOM    659  HB1 ALA A  44       0.085   3.016   0.658  1.00  1.31           H  
ATOM    660  HB2 ALA A  44       1.382   1.848   0.392  1.00  1.71           H  
ATOM    661  HB3 ALA A  44       0.334   1.688   1.804  1.00  1.70           H  
ATOM    662  N   HIS A  45       3.365   2.010   3.433  1.00  0.59           N  
ATOM    663  CA  HIS A  45       4.225   0.851   3.607  1.00  0.64           C  
ATOM    664  C   HIS A  45       3.340  -0.385   3.592  1.00  0.59           C  
ATOM    665  O   HIS A  45       2.202  -0.337   4.062  1.00  0.65           O  
ATOM    666  CB  HIS A  45       5.164   0.945   4.818  1.00  0.85           C  
ATOM    667  CG  HIS A  45       4.640   0.550   6.176  1.00  0.63           C  
ATOM    668  ND1 HIS A  45       4.985   1.201   7.338  1.00  0.87           N  
ATOM    669  CD2 HIS A  45       4.153  -0.684   6.535  1.00  0.72           C  
ATOM    670  CE1 HIS A  45       4.683   0.394   8.366  1.00  0.96           C  
ATOM    671  NE2 HIS A  45       4.174  -0.769   7.930  1.00  0.90           N  
ATOM    672  H   HIS A  45       2.710   2.218   4.183  1.00  0.61           H  
ATOM    673  HA  HIS A  45       4.902   0.781   2.765  1.00  0.70           H  
ATOM    674  HB2 HIS A  45       5.999   0.268   4.627  1.00  1.30           H  
ATOM    675  HB3 HIS A  45       5.569   1.956   4.866  1.00  1.23           H  
ATOM    676  HD1 HIS A  45       5.444   2.100   7.399  1.00  1.16           H  
ATOM    677  HD2 HIS A  45       3.909  -1.504   5.872  1.00  0.84           H  
ATOM    678  HE1 HIS A  45       4.864   0.634   9.400  1.00  1.22           H  
ATOM    679  N   ILE A  46       3.864  -1.480   3.049  1.00  0.58           N  
ATOM    680  CA  ILE A  46       3.267  -2.794   3.104  1.00  0.53           C  
ATOM    681  C   ILE A  46       4.350  -3.744   3.600  1.00  0.57           C  
ATOM    682  O   ILE A  46       5.376  -3.944   2.952  1.00  0.77           O  
ATOM    683  CB  ILE A  46       2.720  -3.216   1.736  1.00  0.56           C  
ATOM    684  CG1 ILE A  46       1.466  -2.427   1.317  1.00  0.64           C  
ATOM    685  CG2 ILE A  46       2.375  -4.706   1.752  1.00  0.78           C  
ATOM    686  CD1 ILE A  46       1.779  -1.120   0.583  1.00  0.89           C  
ATOM    687  H   ILE A  46       4.807  -1.433   2.678  1.00  0.66           H  
ATOM    688  HA  ILE A  46       2.443  -2.808   3.814  1.00  0.52           H  
ATOM    689  HB  ILE A  46       3.519  -3.091   1.019  1.00  0.65           H  
ATOM    690 HG12 ILE A  46       0.883  -3.038   0.629  1.00  1.07           H  
ATOM    691 HG13 ILE A  46       0.844  -2.233   2.191  1.00  0.94           H  
ATOM    692 HG21 ILE A  46       1.714  -4.923   2.592  1.00  1.53           H  
ATOM    693 HG22 ILE A  46       1.898  -5.000   0.820  1.00  1.73           H  
ATOM    694 HG23 ILE A  46       3.293  -5.282   1.842  1.00  2.00           H  
ATOM    695 HD11 ILE A  46       2.211  -0.381   1.251  1.00  1.72           H  
ATOM    696 HD12 ILE A  46       2.477  -1.307  -0.232  1.00  1.69           H  
ATOM    697 HD13 ILE A  46       0.855  -0.714   0.173  1.00  1.77           H  
ATOM    698  N   LYS A  47       4.076  -4.339   4.754  1.00  0.47           N  
ATOM    699  CA  LYS A  47       4.816  -5.459   5.290  1.00  0.49           C  
ATOM    700  C   LYS A  47       4.171  -6.713   4.728  1.00  0.46           C  
ATOM    701  O   LYS A  47       2.953  -6.859   4.839  1.00  0.77           O  
ATOM    702  CB  LYS A  47       4.750  -5.446   6.814  1.00  0.57           C  
ATOM    703  CG  LYS A  47       5.461  -4.210   7.364  1.00  0.64           C  
ATOM    704  CD  LYS A  47       5.914  -4.483   8.798  1.00  0.90           C  
ATOM    705  CE  LYS A  47       6.741  -3.303   9.319  1.00  1.12           C  
ATOM    706  NZ  LYS A  47       7.399  -3.633  10.598  1.00  2.10           N  
ATOM    707  H   LYS A  47       3.129  -4.207   5.079  1.00  0.46           H  
ATOM    708  HA  LYS A  47       5.859  -5.409   4.988  1.00  0.56           H  
ATOM    709  HB2 LYS A  47       3.715  -5.466   7.156  1.00  0.66           H  
ATOM    710  HB3 LYS A  47       5.253  -6.345   7.163  1.00  0.74           H  
ATOM    711  HG2 LYS A  47       6.339  -4.009   6.748  1.00  0.90           H  
ATOM    712  HG3 LYS A  47       4.790  -3.353   7.321  1.00  0.97           H  
ATOM    713  HD2 LYS A  47       5.035  -4.655   9.422  1.00  1.28           H  
ATOM    714  HD3 LYS A  47       6.527  -5.388   8.784  1.00  1.26           H  
ATOM    715  HE2 LYS A  47       7.514  -3.058   8.589  1.00  1.41           H  
ATOM    716  HE3 LYS A  47       6.091  -2.433   9.444  1.00  1.66           H  
ATOM    717  HZ1 LYS A  47       6.705  -3.860  11.298  1.00  2.90           H  
ATOM    718  HZ2 LYS A  47       8.010  -4.428  10.466  1.00  2.63           H  
ATOM    719  HZ3 LYS A  47       7.946  -2.846  10.916  1.00  2.84           H  
ATOM    720  N   TYR A  48       4.949  -7.586   4.094  1.00  0.72           N  
ATOM    721  CA  TYR A  48       4.433  -8.678   3.287  1.00  0.63           C  
ATOM    722  C   TYR A  48       5.556  -9.622   2.897  1.00  0.66           C  
ATOM    723  O   TYR A  48       6.691  -9.182   2.726  1.00  0.73           O  
ATOM    724  CB  TYR A  48       3.756  -8.155   2.009  1.00  0.66           C  
ATOM    725  CG  TYR A  48       4.660  -7.661   0.884  1.00  0.74           C  
ATOM    726  CD1 TYR A  48       5.797  -6.864   1.133  1.00  2.04           C  
ATOM    727  CD2 TYR A  48       4.375  -8.053  -0.436  1.00  1.65           C  
ATOM    728  CE1 TYR A  48       6.710  -6.597   0.099  1.00  2.17           C  
ATOM    729  CE2 TYR A  48       5.233  -7.692  -1.487  1.00  1.75           C  
ATOM    730  CZ  TYR A  48       6.416  -6.991  -1.216  1.00  1.16           C  
ATOM    731  OH  TYR A  48       7.267  -6.685  -2.236  1.00  1.44           O  
ATOM    732  H   TYR A  48       5.966  -7.492   4.176  1.00  1.19           H  
ATOM    733  HA  TYR A  48       3.711  -9.215   3.900  1.00  0.62           H  
ATOM    734  HB2 TYR A  48       3.176  -8.989   1.613  1.00  0.66           H  
ATOM    735  HB3 TYR A  48       3.050  -7.372   2.267  1.00  0.68           H  
ATOM    736  HD1 TYR A  48       6.026  -6.502   2.122  1.00  3.26           H  
ATOM    737  HD2 TYR A  48       3.493  -8.634  -0.648  1.00  2.87           H  
ATOM    738  HE1 TYR A  48       7.622  -6.067   0.324  1.00  3.41           H  
ATOM    739  HE2 TYR A  48       5.007  -7.999  -2.494  1.00  2.95           H  
ATOM    740  HH  TYR A  48       8.048  -6.214  -1.937  1.00  2.15           H  
ATOM    741  N   ASP A  49       5.237 -10.897   2.681  1.00  0.77           N  
ATOM    742  CA  ASP A  49       6.195 -11.802   2.075  1.00  0.77           C  
ATOM    743  C   ASP A  49       6.213 -11.513   0.566  1.00  0.70           C  
ATOM    744  O   ASP A  49       5.174 -11.636  -0.085  1.00  0.74           O  
ATOM    745  CB  ASP A  49       5.797 -13.242   2.399  1.00  0.91           C  
ATOM    746  CG  ASP A  49       6.755 -14.252   1.794  1.00  2.29           C  
ATOM    747  OD1 ASP A  49       7.386 -13.977   0.751  1.00  3.56           O  
ATOM    748  OD2 ASP A  49       6.943 -15.330   2.392  1.00  3.18           O  
ATOM    749  H   ASP A  49       4.273 -11.202   2.754  1.00  0.85           H  
ATOM    750  HA  ASP A  49       7.172 -11.640   2.529  1.00  0.83           H  
ATOM    751  HB2 ASP A  49       5.811 -13.371   3.481  1.00  1.89           H  
ATOM    752  HB3 ASP A  49       4.790 -13.428   2.047  1.00  1.16           H  
ATOM    753  N   PRO A  50       7.350 -11.099  -0.014  1.00  0.78           N  
ATOM    754  CA  PRO A  50       7.421 -10.736  -1.420  1.00  0.80           C  
ATOM    755  C   PRO A  50       7.355 -11.957  -2.341  1.00  0.82           C  
ATOM    756  O   PRO A  50       7.088 -11.796  -3.529  1.00  1.09           O  
ATOM    757  CB  PRO A  50       8.755  -9.999  -1.568  1.00  0.94           C  
ATOM    758  CG  PRO A  50       9.635 -10.673  -0.516  1.00  1.04           C  
ATOM    759  CD  PRO A  50       8.652 -10.955   0.620  1.00  1.02           C  
ATOM    760  HA  PRO A  50       6.600 -10.071  -1.687  1.00  0.84           H  
ATOM    761  HB2 PRO A  50       9.169 -10.076  -2.574  1.00  0.95           H  
ATOM    762  HB3 PRO A  50       8.620  -8.952  -1.297  1.00  1.07           H  
ATOM    763  HG2 PRO A  50      10.016 -11.617  -0.911  1.00  1.04           H  
ATOM    764  HG3 PRO A  50      10.464 -10.038  -0.197  1.00  1.23           H  
ATOM    765  HD2 PRO A  50       8.955 -11.856   1.154  1.00  1.12           H  
ATOM    766  HD3 PRO A  50       8.629 -10.107   1.300  1.00  1.22           H  
ATOM    767  N   GLU A  51       7.622 -13.161  -1.827  1.00  0.87           N  
ATOM    768  CA  GLU A  51       7.703 -14.368  -2.633  1.00  0.94           C  
ATOM    769  C   GLU A  51       6.294 -14.804  -3.036  1.00  0.97           C  
ATOM    770  O   GLU A  51       6.020 -15.063  -4.205  1.00  1.54           O  
ATOM    771  CB  GLU A  51       8.426 -15.440  -1.806  1.00  1.11           C  
ATOM    772  CG  GLU A  51       8.810 -16.700  -2.593  1.00  2.54           C  
ATOM    773  CD  GLU A  51       9.537 -17.713  -1.714  1.00  3.12           C  
ATOM    774  OE1 GLU A  51       9.671 -17.428  -0.502  1.00  3.10           O  
ATOM    775  OE2 GLU A  51       9.954 -18.754  -2.263  1.00  4.28           O  
ATOM    776  H   GLU A  51       7.712 -13.280  -0.815  1.00  1.09           H  
ATOM    777  HA  GLU A  51       8.288 -14.164  -3.531  1.00  1.09           H  
ATOM    778  HB2 GLU A  51       9.344 -15.007  -1.408  1.00  1.54           H  
ATOM    779  HB3 GLU A  51       7.791 -15.744  -0.974  1.00  1.94           H  
ATOM    780  HG2 GLU A  51       7.915 -17.177  -2.991  1.00  3.47           H  
ATOM    781  HG3 GLU A  51       9.464 -16.430  -3.420  1.00  3.17           H  
ATOM    782  N   ILE A  52       5.404 -14.908  -2.045  1.00  0.85           N  
ATOM    783  CA  ILE A  52       4.104 -15.539  -2.223  1.00  0.89           C  
ATOM    784  C   ILE A  52       3.168 -14.715  -3.108  1.00  0.91           C  
ATOM    785  O   ILE A  52       2.612 -15.229  -4.077  1.00  1.21           O  
ATOM    786  CB  ILE A  52       3.482 -15.893  -0.858  1.00  0.84           C  
ATOM    787  CG1 ILE A  52       3.226 -14.674   0.045  1.00  0.68           C  
ATOM    788  CG2 ILE A  52       4.367 -16.943  -0.167  1.00  1.18           C  
ATOM    789  CD1 ILE A  52       2.801 -15.066   1.465  1.00  0.81           C  
ATOM    790  H   ILE A  52       5.715 -14.661  -1.115  1.00  1.21           H  
ATOM    791  HA  ILE A  52       4.266 -16.475  -2.757  1.00  1.05           H  
ATOM    792  HB  ILE A  52       2.509 -16.338  -1.053  1.00  0.95           H  
ATOM    793 HG12 ILE A  52       4.115 -14.048   0.080  1.00  0.98           H  
ATOM    794 HG13 ILE A  52       2.409 -14.082  -0.365  1.00  0.97           H  
ATOM    795 HG21 ILE A  52       4.619 -17.739  -0.867  1.00  1.60           H  
ATOM    796 HG22 ILE A  52       5.289 -16.485   0.195  1.00  2.32           H  
ATOM    797 HG23 ILE A  52       3.838 -17.394   0.671  1.00  1.86           H  
ATOM    798 HD11 ILE A  52       2.531 -14.169   2.021  1.00  1.80           H  
ATOM    799 HD12 ILE A  52       1.936 -15.729   1.425  1.00  1.49           H  
ATOM    800 HD13 ILE A  52       3.617 -15.559   1.993  1.00  1.66           H  
ATOM    801  N   ILE A  53       2.956 -13.452  -2.738  1.00  0.75           N  
ATOM    802  CA  ILE A  53       1.926 -12.599  -3.324  1.00  0.74           C  
ATOM    803  C   ILE A  53       2.522 -11.674  -4.384  1.00  0.67           C  
ATOM    804  O   ILE A  53       2.023 -11.577  -5.504  1.00  0.79           O  
ATOM    805  CB  ILE A  53       1.159 -11.863  -2.206  1.00  0.78           C  
ATOM    806  CG1 ILE A  53      -0.017 -11.080  -2.798  1.00  0.95           C  
ATOM    807  CG2 ILE A  53       2.018 -10.916  -1.357  1.00  0.67           C  
ATOM    808  CD1 ILE A  53      -1.161 -10.942  -1.788  1.00  1.33           C  
ATOM    809  H   ILE A  53       3.463 -13.142  -1.924  1.00  0.76           H  
ATOM    810  HA  ILE A  53       1.201 -13.233  -3.832  1.00  0.85           H  
ATOM    811  HB  ILE A  53       0.757 -12.638  -1.553  1.00  0.93           H  
ATOM    812 HG12 ILE A  53       0.320 -10.094  -3.114  1.00  0.89           H  
ATOM    813 HG13 ILE A  53      -0.381 -11.611  -3.675  1.00  1.06           H  
ATOM    814 HG21 ILE A  53       1.423 -10.467  -0.565  1.00  1.51           H  
ATOM    815 HG22 ILE A  53       2.839 -11.460  -0.898  1.00  1.91           H  
ATOM    816 HG23 ILE A  53       2.407 -10.107  -1.971  1.00  1.78           H  
ATOM    817 HD11 ILE A  53      -1.448 -11.921  -1.407  1.00  2.34           H  
ATOM    818 HD12 ILE A  53      -0.860 -10.299  -0.961  1.00  1.79           H  
ATOM    819 HD13 ILE A  53      -2.027 -10.500  -2.273  1.00  1.88           H  
ATOM    820  N   GLY A  54       3.617 -11.012  -4.022  1.00  0.71           N  
ATOM    821  CA  GLY A  54       4.356 -10.118  -4.894  1.00  0.68           C  
ATOM    822  C   GLY A  54       3.756  -8.708  -4.906  1.00  0.59           C  
ATOM    823  O   GLY A  54       2.589  -8.513  -4.574  1.00  0.64           O  
ATOM    824  H   GLY A  54       3.918 -11.129  -3.070  1.00  0.88           H  
ATOM    825  HA2 GLY A  54       5.373 -10.084  -4.508  1.00  0.73           H  
ATOM    826  HA3 GLY A  54       4.380 -10.514  -5.910  1.00  0.75           H  
ATOM    827  N   PRO A  55       4.560  -7.699  -5.277  1.00  0.55           N  
ATOM    828  CA  PRO A  55       4.192  -6.292  -5.197  1.00  0.57           C  
ATOM    829  C   PRO A  55       3.099  -5.892  -6.196  1.00  0.56           C  
ATOM    830  O   PRO A  55       2.396  -4.911  -5.968  1.00  0.52           O  
ATOM    831  CB  PRO A  55       5.497  -5.525  -5.447  1.00  0.66           C  
ATOM    832  CG  PRO A  55       6.337  -6.497  -6.275  1.00  0.65           C  
ATOM    833  CD  PRO A  55       5.947  -7.849  -5.678  1.00  0.59           C  
ATOM    834  HA  PRO A  55       3.834  -6.058  -4.193  1.00  0.64           H  
ATOM    835  HB2 PRO A  55       5.338  -4.570  -5.952  1.00  0.75           H  
ATOM    836  HB3 PRO A  55       6.003  -5.361  -4.496  1.00  0.73           H  
ATOM    837  HG2 PRO A  55       6.024  -6.451  -7.318  1.00  0.68           H  
ATOM    838  HG3 PRO A  55       7.406  -6.300  -6.187  1.00  0.73           H  
ATOM    839  HD2 PRO A  55       6.084  -8.650  -6.405  1.00  0.62           H  
ATOM    840  HD3 PRO A  55       6.547  -8.048  -4.787  1.00  0.64           H  
ATOM    841  N   ARG A  56       2.964  -6.617  -7.314  1.00  0.66           N  
ATOM    842  CA  ARG A  56       1.966  -6.312  -8.336  1.00  0.76           C  
ATOM    843  C   ARG A  56       0.560  -6.258  -7.738  1.00  0.73           C  
ATOM    844  O   ARG A  56      -0.153  -5.280  -7.947  1.00  0.76           O  
ATOM    845  CB  ARG A  56       2.034  -7.338  -9.481  1.00  0.92           C  
ATOM    846  CG  ARG A  56       2.890  -6.857 -10.659  1.00  1.49           C  
ATOM    847  CD  ARG A  56       4.370  -6.676 -10.301  1.00  2.54           C  
ATOM    848  NE  ARG A  56       5.125  -6.217 -11.478  1.00  3.31           N  
ATOM    849  CZ  ARG A  56       6.455  -6.036 -11.524  1.00  4.65           C  
ATOM    850  NH1 ARG A  56       7.199  -6.294 -10.443  1.00  5.60           N  
ATOM    851  NH2 ARG A  56       7.032  -5.599 -12.651  1.00  5.61           N  
ATOM    852  H   ARG A  56       3.554  -7.423  -7.441  1.00  0.75           H  
ATOM    853  HA  ARG A  56       2.171  -5.317  -8.731  1.00  0.81           H  
ATOM    854  HB2 ARG A  56       2.388  -8.303  -9.118  1.00  1.46           H  
ATOM    855  HB3 ARG A  56       1.028  -7.487  -9.876  1.00  1.58           H  
ATOM    856  HG2 ARG A  56       2.805  -7.595 -11.458  1.00  2.52           H  
ATOM    857  HG3 ARG A  56       2.481  -5.913 -11.024  1.00  2.56           H  
ATOM    858  HD2 ARG A  56       4.456  -5.933  -9.507  1.00  3.60           H  
ATOM    859  HD3 ARG A  56       4.757  -7.637  -9.956  1.00  3.24           H  
ATOM    860  HE  ARG A  56       4.574  -6.013 -12.300  1.00  3.47           H  
ATOM    861 HH11 ARG A  56       6.748  -6.625  -9.606  1.00  5.42           H  
ATOM    862 HH12 ARG A  56       8.201  -6.172 -10.443  1.00  6.82           H  
ATOM    863 HH21 ARG A  56       6.473  -5.401 -13.468  1.00  5.61           H  
ATOM    864 HH22 ARG A  56       8.029  -5.457 -12.709  1.00  6.68           H  
ATOM    865  N   ASP A  57       0.179  -7.306  -7.003  1.00  0.73           N  
ATOM    866  CA  ASP A  57      -1.089  -7.415  -6.286  1.00  0.82           C  
ATOM    867  C   ASP A  57      -1.410  -6.089  -5.590  1.00  0.68           C  
ATOM    868  O   ASP A  57      -2.370  -5.400  -5.935  1.00  0.62           O  
ATOM    869  CB  ASP A  57      -0.956  -8.582  -5.297  1.00  0.90           C  
ATOM    870  CG  ASP A  57      -2.049  -8.607  -4.242  1.00  2.02           C  
ATOM    871  OD1 ASP A  57      -1.889  -7.875  -3.244  1.00  3.36           O  
ATOM    872  OD2 ASP A  57      -3.015  -9.385  -4.403  1.00  2.55           O  
ATOM    873  H   ASP A  57       0.853  -8.042  -6.855  1.00  0.72           H  
ATOM    874  HA  ASP A  57      -1.890  -7.638  -6.992  1.00  0.99           H  
ATOM    875  HB2 ASP A  57      -0.968  -9.527  -5.842  1.00  1.01           H  
ATOM    876  HB3 ASP A  57      -0.007  -8.504  -4.770  1.00  1.19           H  
ATOM    877  N   ILE A  58      -0.535  -5.698  -4.667  1.00  0.62           N  
ATOM    878  CA  ILE A  58      -0.598  -4.440  -3.947  1.00  0.53           C  
ATOM    879  C   ILE A  58      -0.741  -3.275  -4.913  1.00  0.44           C  
ATOM    880  O   ILE A  58      -1.761  -2.593  -4.882  1.00  0.44           O  
ATOM    881  CB  ILE A  58       0.621  -4.354  -3.017  1.00  0.56           C  
ATOM    882  CG1 ILE A  58       0.473  -5.395  -1.893  1.00  0.73           C  
ATOM    883  CG2 ILE A  58       0.815  -2.956  -2.427  1.00  0.62           C  
ATOM    884  CD1 ILE A  58       1.723  -6.264  -1.770  1.00  0.81           C  
ATOM    885  H   ILE A  58       0.190  -6.357  -4.422  1.00  0.72           H  
ATOM    886  HA  ILE A  58      -1.505  -4.387  -3.350  1.00  0.65           H  
ATOM    887  HB  ILE A  58       1.517  -4.581  -3.596  1.00  0.55           H  
ATOM    888 HG12 ILE A  58       0.281  -4.896  -0.944  1.00  1.39           H  
ATOM    889 HG13 ILE A  58      -0.366  -6.061  -2.092  1.00  1.14           H  
ATOM    890 HG21 ILE A  58      -0.086  -2.625  -1.914  1.00  1.22           H  
ATOM    891 HG22 ILE A  58       1.646  -2.980  -1.724  1.00  1.34           H  
ATOM    892 HG23 ILE A  58       1.058  -2.255  -3.223  1.00  1.49           H  
ATOM    893 HD11 ILE A  58       2.596  -5.647  -1.559  1.00  1.64           H  
ATOM    894 HD12 ILE A  58       1.577  -6.982  -0.962  1.00  1.61           H  
ATOM    895 HD13 ILE A  58       1.873  -6.812  -2.699  1.00  2.13           H  
ATOM    896  N   ILE A  59       0.246  -3.037  -5.774  1.00  0.44           N  
ATOM    897  CA  ILE A  59       0.236  -1.884  -6.665  1.00  0.46           C  
ATOM    898  C   ILE A  59      -1.098  -1.773  -7.415  1.00  0.47           C  
ATOM    899  O   ILE A  59      -1.679  -0.692  -7.497  1.00  0.48           O  
ATOM    900  CB  ILE A  59       1.467  -1.952  -7.591  1.00  0.58           C  
ATOM    901  CG1 ILE A  59       2.735  -1.649  -6.767  1.00  0.81           C  
ATOM    902  CG2 ILE A  59       1.352  -0.989  -8.781  1.00  0.85           C  
ATOM    903  CD1 ILE A  59       4.026  -2.033  -7.497  1.00  1.32           C  
ATOM    904  H   ILE A  59       1.028  -3.685  -5.815  1.00  0.46           H  
ATOM    905  HA  ILE A  59       0.300  -0.992  -6.045  1.00  0.51           H  
ATOM    906  HB  ILE A  59       1.543  -2.962  -7.987  1.00  0.95           H  
ATOM    907 HG12 ILE A  59       2.765  -0.587  -6.516  1.00  1.01           H  
ATOM    908 HG13 ILE A  59       2.714  -2.215  -5.837  1.00  1.09           H  
ATOM    909 HG21 ILE A  59       2.242  -1.049  -9.405  1.00  1.60           H  
ATOM    910 HG22 ILE A  59       0.500  -1.256  -9.406  1.00  1.99           H  
ATOM    911 HG23 ILE A  59       1.233   0.033  -8.424  1.00  1.49           H  
ATOM    912 HD11 ILE A  59       4.182  -1.399  -8.369  1.00  2.13           H  
ATOM    913 HD12 ILE A  59       4.869  -1.903  -6.819  1.00  1.89           H  
ATOM    914 HD13 ILE A  59       3.979  -3.078  -7.808  1.00  2.21           H  
ATOM    915  N   HIS A  60      -1.605  -2.897  -7.916  1.00  0.59           N  
ATOM    916  CA  HIS A  60      -2.817  -2.932  -8.718  1.00  0.65           C  
ATOM    917  C   HIS A  60      -4.063  -2.773  -7.851  1.00  0.63           C  
ATOM    918  O   HIS A  60      -5.044  -2.172  -8.288  1.00  0.65           O  
ATOM    919  CB  HIS A  60      -2.848  -4.187  -9.591  1.00  0.71           C  
ATOM    920  CG  HIS A  60      -1.765  -4.163 -10.641  1.00  1.09           C  
ATOM    921  ND1 HIS A  60      -1.433  -3.087 -11.436  1.00  2.07           N  
ATOM    922  CD2 HIS A  60      -0.892  -5.177 -10.934  1.00  1.54           C  
ATOM    923  CE1 HIS A  60      -0.378  -3.450 -12.184  1.00  2.43           C  
ATOM    924  NE2 HIS A  60      -0.008  -4.715 -11.914  1.00  2.07           N  
ATOM    925  H   HIS A  60      -1.147  -3.766  -7.673  1.00  0.74           H  
ATOM    926  HA  HIS A  60      -2.794  -2.082  -9.395  1.00  0.70           H  
ATOM    927  HB2 HIS A  60      -2.748  -5.074  -8.963  1.00  1.00           H  
ATOM    928  HB3 HIS A  60      -3.810  -4.233 -10.105  1.00  0.99           H  
ATOM    929  HD1 HIS A  60      -1.895  -2.174 -11.459  1.00  2.70           H  
ATOM    930  HD2 HIS A  60      -0.884  -6.156 -10.480  1.00  2.09           H  
ATOM    931  HE1 HIS A  60       0.107  -2.808 -12.905  1.00  3.24           H  
ATOM    932  N   THR A  61      -4.034  -3.249  -6.606  1.00  0.63           N  
ATOM    933  CA  THR A  61      -5.093  -2.928  -5.663  1.00  0.69           C  
ATOM    934  C   THR A  61      -5.103  -1.420  -5.429  1.00  0.57           C  
ATOM    935  O   THR A  61      -6.135  -0.778  -5.585  1.00  0.63           O  
ATOM    936  CB  THR A  61      -4.938  -3.734  -4.365  1.00  0.80           C  
ATOM    937  OG1 THR A  61      -5.318  -5.061  -4.629  1.00  1.09           O  
ATOM    938  CG2 THR A  61      -5.849  -3.221  -3.248  1.00  1.16           C  
ATOM    939  H   THR A  61      -3.205  -3.737  -6.272  1.00  0.65           H  
ATOM    940  HA  THR A  61      -6.053  -3.202  -6.105  1.00  0.80           H  
ATOM    941  HB  THR A  61      -3.906  -3.712  -4.015  1.00  0.58           H  
ATOM    942  HG1 THR A  61      -5.357  -5.530  -3.785  1.00  2.46           H  
ATOM    943 HG21 THR A  61      -5.808  -3.900  -2.396  1.00  1.98           H  
ATOM    944 HG22 THR A  61      -5.512  -2.240  -2.922  1.00  2.43           H  
ATOM    945 HG23 THR A  61      -6.877  -3.162  -3.605  1.00  1.42           H  
ATOM    946  N   ILE A  62      -3.958  -0.845  -5.064  1.00  0.48           N  
ATOM    947  CA  ILE A  62      -3.843   0.572  -4.754  1.00  0.52           C  
ATOM    948  C   ILE A  62      -4.339   1.416  -5.938  1.00  0.43           C  
ATOM    949  O   ILE A  62      -5.152   2.320  -5.752  1.00  0.45           O  
ATOM    950  CB  ILE A  62      -2.395   0.891  -4.346  1.00  0.67           C  
ATOM    951  CG1 ILE A  62      -1.897   0.077  -3.136  1.00  0.92           C  
ATOM    952  CG2 ILE A  62      -2.251   2.385  -4.049  1.00  0.91           C  
ATOM    953  CD1 ILE A  62      -2.555   0.465  -1.822  1.00  1.55           C  
ATOM    954  H   ILE A  62      -3.124  -1.421  -5.020  1.00  0.44           H  
ATOM    955  HA  ILE A  62      -4.503   0.789  -3.914  1.00  0.70           H  
ATOM    956  HB  ILE A  62      -1.740   0.641  -5.179  1.00  0.64           H  
ATOM    957 HG12 ILE A  62      -2.101  -0.981  -3.252  1.00  1.27           H  
ATOM    958 HG13 ILE A  62      -0.820   0.206  -3.038  1.00  1.72           H  
ATOM    959 HG21 ILE A  62      -3.046   2.719  -3.381  1.00  1.24           H  
ATOM    960 HG22 ILE A  62      -1.287   2.560  -3.574  1.00  2.16           H  
ATOM    961 HG23 ILE A  62      -2.302   2.961  -4.973  1.00  2.06           H  
ATOM    962 HD11 ILE A  62      -2.163  -0.189  -1.045  1.00  2.02           H  
ATOM    963 HD12 ILE A  62      -2.334   1.498  -1.565  1.00  2.82           H  
ATOM    964 HD13 ILE A  62      -3.628   0.315  -1.919  1.00  1.96           H  
ATOM    965  N   GLU A  63      -3.876   1.084  -7.147  1.00  0.41           N  
ATOM    966  CA  GLU A  63      -4.370   1.614  -8.404  1.00  0.49           C  
ATOM    967  C   GLU A  63      -5.905   1.521  -8.440  1.00  0.54           C  
ATOM    968  O   GLU A  63      -6.598   2.537  -8.411  1.00  0.64           O  
ATOM    969  CB  GLU A  63      -3.678   0.796  -9.505  1.00  0.60           C  
ATOM    970  CG  GLU A  63      -4.019   1.195 -10.938  1.00  0.85           C  
ATOM    971  CD  GLU A  63      -3.392   0.247 -11.963  1.00  1.59           C  
ATOM    972  OE1 GLU A  63      -2.632  -0.656 -11.544  1.00  2.65           O  
ATOM    973  OE2 GLU A  63      -3.699   0.432 -13.159  1.00  2.44           O  
ATOM    974  H   GLU A  63      -3.183   0.350  -7.233  1.00  0.42           H  
ATOM    975  HA  GLU A  63      -4.070   2.655  -8.500  1.00  0.54           H  
ATOM    976  HB2 GLU A  63      -2.595   0.881  -9.391  1.00  0.58           H  
ATOM    977  HB3 GLU A  63      -3.951  -0.246  -9.395  1.00  0.65           H  
ATOM    978  HG2 GLU A  63      -5.098   1.163 -11.057  1.00  1.48           H  
ATOM    979  HG3 GLU A  63      -3.661   2.208 -11.115  1.00  1.09           H  
ATOM    980  N   SER A  64      -6.431   0.291  -8.469  1.00  0.53           N  
ATOM    981  CA  SER A  64      -7.850  -0.020  -8.620  1.00  0.60           C  
ATOM    982  C   SER A  64      -8.729   0.734  -7.614  1.00  0.52           C  
ATOM    983  O   SER A  64      -9.781   1.261  -7.970  1.00  0.55           O  
ATOM    984  CB  SER A  64      -8.033  -1.538  -8.509  1.00  0.73           C  
ATOM    985  OG  SER A  64      -9.378  -1.918  -8.723  1.00  1.19           O  
ATOM    986  H   SER A  64      -5.786  -0.492  -8.434  1.00  0.53           H  
ATOM    987  HA  SER A  64      -8.151   0.273  -9.625  1.00  0.70           H  
ATOM    988  HB2 SER A  64      -7.416  -2.013  -9.273  1.00  0.88           H  
ATOM    989  HB3 SER A  64      -7.709  -1.877  -7.525  1.00  0.99           H  
ATOM    990  HG  SER A  64      -9.436  -2.876  -8.727  1.00  2.13           H  
ATOM    991  N   LEU A  65      -8.297   0.806  -6.352  1.00  0.52           N  
ATOM    992  CA  LEU A  65      -9.033   1.490  -5.294  1.00  0.55           C  
ATOM    993  C   LEU A  65      -9.161   2.997  -5.543  1.00  0.58           C  
ATOM    994  O   LEU A  65      -9.980   3.638  -4.887  1.00  0.70           O  
ATOM    995  CB  LEU A  65      -8.369   1.232  -3.935  1.00  0.64           C  
ATOM    996  CG  LEU A  65      -8.442  -0.227  -3.457  1.00  0.92           C  
ATOM    997  CD1 LEU A  65      -7.501  -0.373  -2.257  1.00  1.79           C  
ATOM    998  CD2 LEU A  65      -9.852  -0.670  -3.049  1.00  1.67           C  
ATOM    999  H   LEU A  65      -7.412   0.369  -6.122  1.00  0.56           H  
ATOM   1000  HA  LEU A  65     -10.048   1.097  -5.279  1.00  0.58           H  
ATOM   1001  HB2 LEU A  65      -7.322   1.524  -4.021  1.00  1.08           H  
ATOM   1002  HB3 LEU A  65      -8.837   1.861  -3.180  1.00  1.25           H  
ATOM   1003  HG  LEU A  65      -8.114  -0.897  -4.248  1.00  2.06           H  
ATOM   1004 HD11 LEU A  65      -7.505  -1.406  -1.913  1.00  2.52           H  
ATOM   1005 HD12 LEU A  65      -6.486  -0.100  -2.543  1.00  2.80           H  
ATOM   1006 HD13 LEU A  65      -7.826   0.278  -1.445  1.00  2.30           H  
ATOM   1007 HD21 LEU A  65     -10.151  -0.164  -2.136  1.00  2.33           H  
ATOM   1008 HD22 LEU A  65     -10.572  -0.468  -3.839  1.00  2.68           H  
ATOM   1009 HD23 LEU A  65      -9.845  -1.744  -2.870  1.00  2.37           H  
ATOM   1010  N   GLY A  66      -8.377   3.554  -6.472  1.00  0.60           N  
ATOM   1011  CA  GLY A  66      -8.496   4.932  -6.919  1.00  0.62           C  
ATOM   1012  C   GLY A  66      -7.407   5.796  -6.299  1.00  0.52           C  
ATOM   1013  O   GLY A  66      -7.687   6.890  -5.810  1.00  0.60           O  
ATOM   1014  H   GLY A  66      -7.700   2.976  -6.960  1.00  0.70           H  
ATOM   1015  HA2 GLY A  66      -8.377   4.951  -8.002  1.00  0.71           H  
ATOM   1016  HA3 GLY A  66      -9.476   5.345  -6.674  1.00  0.69           H  
ATOM   1017  N   PHE A  67      -6.163   5.315  -6.346  1.00  0.47           N  
ATOM   1018  CA  PHE A  67      -4.991   6.039  -5.876  1.00  0.46           C  
ATOM   1019  C   PHE A  67      -3.876   5.887  -6.902  1.00  0.52           C  
ATOM   1020  O   PHE A  67      -3.991   5.073  -7.813  1.00  0.70           O  
ATOM   1021  CB  PHE A  67      -4.562   5.495  -4.511  1.00  0.53           C  
ATOM   1022  CG  PHE A  67      -5.637   5.585  -3.452  1.00  0.49           C  
ATOM   1023  CD1 PHE A  67      -6.044   6.849  -2.997  1.00  1.90           C  
ATOM   1024  CD2 PHE A  67      -6.347   4.437  -3.063  1.00  2.02           C  
ATOM   1025  CE1 PHE A  67      -7.183   6.973  -2.184  1.00  1.94           C  
ATOM   1026  CE2 PHE A  67      -7.452   4.555  -2.203  1.00  1.97           C  
ATOM   1027  CZ  PHE A  67      -7.865   5.823  -1.755  1.00  0.48           C  
ATOM   1028  H   PHE A  67      -5.988   4.427  -6.806  1.00  0.52           H  
ATOM   1029  HA  PHE A  67      -5.215   7.103  -5.786  1.00  0.48           H  
ATOM   1030  HB2 PHE A  67      -4.245   4.461  -4.633  1.00  0.63           H  
ATOM   1031  HB3 PHE A  67      -3.709   6.072  -4.166  1.00  0.63           H  
ATOM   1032  HD1 PHE A  67      -5.549   7.730  -3.368  1.00  3.32           H  
ATOM   1033  HD2 PHE A  67      -6.070   3.470  -3.456  1.00  3.46           H  
ATOM   1034  HE1 PHE A  67      -7.577   7.952  -1.963  1.00  3.41           H  
ATOM   1035  HE2 PHE A  67      -7.988   3.672  -1.901  1.00  3.39           H  
ATOM   1036  HZ  PHE A  67      -8.730   5.921  -1.119  1.00  0.54           H  
ATOM   1037  N   GLU A  68      -2.808   6.675  -6.750  1.00  0.51           N  
ATOM   1038  CA  GLU A  68      -1.710   6.756  -7.704  1.00  0.59           C  
ATOM   1039  C   GLU A  68      -0.406   6.294  -7.055  1.00  0.60           C  
ATOM   1040  O   GLU A  68       0.262   7.129  -6.442  1.00  0.76           O  
ATOM   1041  CB  GLU A  68      -1.655   8.206  -8.230  1.00  0.82           C  
ATOM   1042  CG  GLU A  68      -0.448   8.548  -9.117  1.00  1.80           C  
ATOM   1043  CD  GLU A  68      -0.266   7.565 -10.262  1.00  3.07           C  
ATOM   1044  OE1 GLU A  68       0.244   6.463  -9.969  1.00  4.40           O  
ATOM   1045  OE2 GLU A  68      -0.638   7.936 -11.395  1.00  3.82           O  
ATOM   1046  H   GLU A  68      -2.807   7.335  -5.981  1.00  0.55           H  
ATOM   1047  HA  GLU A  68      -1.900   6.088  -8.529  1.00  0.61           H  
ATOM   1048  HB2 GLU A  68      -2.558   8.381  -8.817  1.00  1.90           H  
ATOM   1049  HB3 GLU A  68      -1.650   8.896  -7.386  1.00  1.84           H  
ATOM   1050  HG2 GLU A  68      -0.589   9.545  -9.535  1.00  2.63           H  
ATOM   1051  HG3 GLU A  68       0.468   8.557  -8.528  1.00  3.04           H  
ATOM   1052  N   PRO A  69      -0.072   4.987  -7.097  1.00  0.60           N  
ATOM   1053  CA  PRO A  69       1.110   4.447  -6.447  1.00  0.70           C  
ATOM   1054  C   PRO A  69       2.347   4.555  -7.336  1.00  0.78           C  
ATOM   1055  O   PRO A  69       2.527   3.785  -8.279  1.00  1.12           O  
ATOM   1056  CB  PRO A  69       0.771   2.992  -6.129  1.00  0.69           C  
ATOM   1057  CG  PRO A  69      -0.183   2.587  -7.245  1.00  0.61           C  
ATOM   1058  CD  PRO A  69      -0.902   3.896  -7.601  1.00  0.62           C  
ATOM   1059  HA  PRO A  69       1.308   4.954  -5.506  1.00  0.76           H  
ATOM   1060  HB2 PRO A  69       1.655   2.352  -6.078  1.00  0.79           H  
ATOM   1061  HB3 PRO A  69       0.230   2.958  -5.190  1.00  0.72           H  
ATOM   1062  HG2 PRO A  69       0.397   2.249  -8.101  1.00  0.64           H  
ATOM   1063  HG3 PRO A  69      -0.855   1.788  -6.917  1.00  0.63           H  
ATOM   1064  HD2 PRO A  69      -1.039   3.965  -8.682  1.00  0.72           H  
ATOM   1065  HD3 PRO A  69      -1.870   3.908  -7.102  1.00  0.70           H  
ATOM   1066  N   SER A  70       3.262   5.450  -6.962  1.00  0.79           N  
ATOM   1067  CA  SER A  70       4.654   5.352  -7.359  1.00  0.76           C  
ATOM   1068  C   SER A  70       5.318   4.201  -6.587  1.00  0.90           C  
ATOM   1069  O   SER A  70       4.656   3.361  -5.980  1.00  2.13           O  
ATOM   1070  CB  SER A  70       5.353   6.695  -7.103  1.00  1.11           C  
ATOM   1071  OG  SER A  70       6.626   6.733  -7.728  1.00  2.68           O  
ATOM   1072  H   SER A  70       3.062   6.004  -6.136  1.00  0.95           H  
ATOM   1073  HA  SER A  70       4.702   5.133  -8.427  1.00  1.00           H  
ATOM   1074  HB2 SER A  70       4.736   7.502  -7.505  1.00  1.42           H  
ATOM   1075  HB3 SER A  70       5.470   6.846  -6.029  1.00  2.14           H  
ATOM   1076  HG  SER A  70       6.495   6.727  -8.681  1.00  3.31           H  
ATOM   1077  N   LEU A  71       6.648   4.166  -6.617  1.00  0.82           N  
ATOM   1078  CA  LEU A  71       7.456   3.093  -6.055  1.00  0.85           C  
ATOM   1079  C   LEU A  71       8.089   3.529  -4.726  1.00  1.50           C  
ATOM   1080  O   LEU A  71       7.639   4.496  -4.100  1.00  2.69           O  
ATOM   1081  CB  LEU A  71       8.486   2.653  -7.114  1.00  1.26           C  
ATOM   1082  CG  LEU A  71       9.455   3.776  -7.535  1.00  2.79           C  
ATOM   1083  CD1 LEU A  71      10.890   3.245  -7.603  1.00  3.51           C  
ATOM   1084  CD2 LEU A  71       9.074   4.345  -8.908  1.00  4.33           C  
ATOM   1085  H   LEU A  71       7.109   4.963  -7.043  1.00  1.76           H  
ATOM   1086  HA  LEU A  71       6.832   2.224  -5.839  1.00  1.46           H  
ATOM   1087  HB2 LEU A  71       9.047   1.796  -6.742  1.00  1.76           H  
ATOM   1088  HB3 LEU A  71       7.944   2.302  -7.994  1.00  1.99           H  
ATOM   1089  HG  LEU A  71       9.437   4.588  -6.806  1.00  3.41           H  
ATOM   1090 HD11 LEU A  71      10.954   2.423  -8.316  1.00  3.91           H  
ATOM   1091 HD12 LEU A  71      11.566   4.043  -7.914  1.00  4.37           H  
ATOM   1092 HD13 LEU A  71      11.200   2.893  -6.620  1.00  3.70           H  
ATOM   1093 HD21 LEU A  71       9.736   5.175  -9.158  1.00  5.41           H  
ATOM   1094 HD22 LEU A  71       9.171   3.573  -9.672  1.00  4.69           H  
ATOM   1095 HD23 LEU A  71       8.047   4.706  -8.904  1.00  4.92           H  
ATOM   1096  N   VAL A  72       9.165   2.838  -4.327  1.00  2.36           N  
ATOM   1097  CA  VAL A  72      10.081   3.255  -3.274  1.00  3.10           C  
ATOM   1098  C   VAL A  72      10.808   4.532  -3.718  1.00  1.61           C  
ATOM   1099  O   VAL A  72      11.971   4.511  -4.114  1.00  2.36           O  
ATOM   1100  CB  VAL A  72      11.042   2.106  -2.894  1.00  5.25           C  
ATOM   1101  CG1 VAL A  72      10.290   0.991  -2.157  1.00  6.65           C  
ATOM   1102  CG2 VAL A  72      11.795   1.455  -4.069  1.00  7.00           C  
ATOM   1103  H   VAL A  72       9.430   2.025  -4.855  1.00  3.16           H  
ATOM   1104  HA  VAL A  72       9.500   3.504  -2.383  1.00  4.01           H  
ATOM   1105  HB  VAL A  72      11.777   2.515  -2.199  1.00  5.42           H  
ATOM   1106 HG11 VAL A  72       9.780   1.401  -1.288  1.00  6.54           H  
ATOM   1107 HG12 VAL A  72       9.563   0.524  -2.819  1.00  7.17           H  
ATOM   1108 HG13 VAL A  72      10.995   0.232  -1.816  1.00  7.89           H  
ATOM   1109 HG21 VAL A  72      11.104   0.965  -4.754  1.00  7.39           H  
ATOM   1110 HG22 VAL A  72      12.387   2.182  -4.618  1.00  7.30           H  
ATOM   1111 HG23 VAL A  72      12.477   0.700  -3.677  1.00  8.17           H  
ATOM   1112  N   LYS A  73      10.083   5.648  -3.704  1.00  1.67           N  
ATOM   1113  CA  LYS A  73      10.586   6.953  -4.095  1.00  3.43           C  
ATOM   1114  C   LYS A  73      11.829   7.319  -3.277  1.00  3.17           C  
ATOM   1115  O   LYS A  73      11.951   6.939  -2.116  1.00  3.10           O  
ATOM   1116  CB  LYS A  73       9.461   7.971  -3.880  1.00  5.37           C  
ATOM   1117  CG  LYS A  73       9.709   9.387  -4.416  1.00  7.32           C  
ATOM   1118  CD  LYS A  73       9.716   9.422  -5.950  1.00  8.48           C  
ATOM   1119  CE  LYS A  73       9.810  10.875  -6.438  1.00 10.51           C  
ATOM   1120  NZ  LYS A  73       9.791  10.965  -7.912  1.00 11.75           N  
ATOM   1121  H   LYS A  73       9.106   5.558  -3.447  1.00  2.02           H  
ATOM   1122  HA  LYS A  73      10.844   6.897  -5.153  1.00  4.53           H  
ATOM   1123  HB2 LYS A  73       8.562   7.588  -4.356  1.00  5.88           H  
ATOM   1124  HB3 LYS A  73       9.289   8.040  -2.805  1.00  5.60           H  
ATOM   1125  HG2 LYS A  73       8.894  10.012  -4.047  1.00  8.25           H  
ATOM   1126  HG3 LYS A  73      10.638   9.789  -4.012  1.00  7.49           H  
ATOM   1127  HD2 LYS A  73      10.565   8.849  -6.322  1.00  8.12           H  
ATOM   1128  HD3 LYS A  73       8.792   8.964  -6.312  1.00  8.61           H  
ATOM   1129  HE2 LYS A  73       8.967  11.443  -6.038  1.00 11.30           H  
ATOM   1130  HE3 LYS A  73      10.733  11.322  -6.062  1.00 10.64           H  
ATOM   1131  HZ1 LYS A  73       9.848  11.933  -8.196  1.00 12.76           H  
ATOM   1132  HZ2 LYS A  73      10.577  10.465  -8.304  1.00 11.41           H  
ATOM   1133  HZ3 LYS A  73       8.934  10.570  -8.275  1.00 12.27           H  
ATOM   1134  N   ILE A  74      12.736   8.083  -3.888  1.00  3.96           N  
ATOM   1135  CA  ILE A  74      13.853   8.688  -3.181  1.00  4.43           C  
ATOM   1136  C   ILE A  74      13.317   9.632  -2.098  1.00  5.09           C  
ATOM   1137  O   ILE A  74      12.398  10.408  -2.365  1.00  5.99           O  
ATOM   1138  CB  ILE A  74      14.772   9.393  -4.196  1.00  5.62           C  
ATOM   1139  CG1 ILE A  74      16.086   9.812  -3.520  1.00  6.30           C  
ATOM   1140  CG2 ILE A  74      14.093  10.590  -4.883  1.00  7.17           C  
ATOM   1141  CD1 ILE A  74      17.104  10.307  -4.549  1.00  7.46           C  
ATOM   1142  H   ILE A  74      12.593   8.348  -4.846  1.00  4.66           H  
ATOM   1143  HA  ILE A  74      14.414   7.881  -2.708  1.00  4.31           H  
ATOM   1144  HB  ILE A  74      15.015   8.659  -4.967  1.00  5.74           H  
ATOM   1145 HG12 ILE A  74      15.906  10.597  -2.784  1.00  6.97           H  
ATOM   1146 HG13 ILE A  74      16.515   8.948  -3.010  1.00  6.11           H  
ATOM   1147 HG21 ILE A  74      13.098  10.323  -5.236  1.00  7.64           H  
ATOM   1148 HG22 ILE A  74      14.009  11.428  -4.190  1.00  7.77           H  
ATOM   1149 HG23 ILE A  74      14.678  10.907  -5.746  1.00  7.88           H  
ATOM   1150 HD11 ILE A  74      18.068  10.454  -4.062  1.00  7.92           H  
ATOM   1151 HD12 ILE A  74      17.208   9.567  -5.342  1.00  7.68           H  
ATOM   1152 HD13 ILE A  74      16.779  11.255  -4.975  1.00  8.13           H  
ATOM   1153  N   GLU A  75      13.885   9.548  -0.897  1.00  5.44           N  
ATOM   1154  CA  GLU A  75      13.579  10.349   0.271  1.00  6.86           C  
ATOM   1155  C   GLU A  75      14.923  10.519   0.982  1.00  7.48           C  
ATOM   1156  O   GLU A  75      15.833   9.726   0.639  1.00  7.63           O  
ATOM   1157  CB  GLU A  75      12.572   9.612   1.169  1.00  7.41           C  
ATOM   1158  CG  GLU A  75      11.194   9.439   0.505  1.00  8.13           C  
ATOM   1159  CD  GLU A  75      10.199   8.685   1.375  1.00  9.26           C  
ATOM   1160  OE1 GLU A  75      10.608   8.103   2.404  1.00  9.88           O  
ATOM   1161  OE2 GLU A  75       9.011   8.635   0.996  1.00  9.93           O  
ATOM   1162  OXT GLU A  75      15.020  11.431   1.831  1.00  8.38           O  
ATOM   1163  H   GLU A  75      14.731   9.005  -0.746  1.00  5.27           H  
ATOM   1164  HA  GLU A  75      13.193  11.328  -0.014  1.00  7.79           H  
ATOM   1165  HB2 GLU A  75      12.975   8.631   1.424  1.00  7.20           H  
ATOM   1166  HB3 GLU A  75      12.451  10.179   2.093  1.00  8.29           H  
ATOM   1167  HG2 GLU A  75      10.782  10.419   0.267  1.00  8.75           H  
ATOM   1168  HG3 GLU A  75      11.297   8.868  -0.415  1.00  7.89           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      15.128 -13.242   3.643  1.00  5.36           N  
ATOM      2  CA  MET A   1      13.787 -13.394   3.053  1.00  4.03           C  
ATOM      3  C   MET A   1      12.812 -13.326   4.225  1.00  3.14           C  
ATOM      4  O   MET A   1      13.262 -13.574   5.343  1.00  3.74           O  
ATOM      5  CB  MET A   1      13.664 -14.718   2.288  1.00  4.12           C  
ATOM      6  CG  MET A   1      14.497 -14.723   0.995  1.00  5.37           C  
ATOM      7  SD  MET A   1      14.657 -16.325   0.166  1.00  6.67           S  
ATOM      8  CE  MET A   1      12.945 -16.641  -0.308  1.00  7.93           C  
ATOM      9  H1  MET A   1      15.074 -13.759   4.518  1.00  5.38           H  
ATOM     10  H2  MET A   1      15.857 -13.600   3.048  1.00  6.11           H  
ATOM     11  H3  MET A   1      15.286 -12.273   3.876  1.00  6.18           H  
ATOM     12  HA  MET A   1      13.596 -12.566   2.368  1.00  4.87           H  
ATOM     13  HB2 MET A   1      13.987 -15.541   2.929  1.00  4.34           H  
ATOM     14  HB3 MET A   1      12.618 -14.878   2.023  1.00  4.24           H  
ATOM     15  HG2 MET A   1      14.064 -14.019   0.283  1.00  5.86           H  
ATOM     16  HG3 MET A   1      15.517 -14.409   1.207  1.00  5.89           H  
ATOM     17  HE1 MET A   1      12.316 -16.741   0.574  1.00  8.10           H  
ATOM     18  HE2 MET A   1      12.581 -15.825  -0.931  1.00  8.36           H  
ATOM     19  HE3 MET A   1      12.904 -17.568  -0.879  1.00  8.69           H  
ATOM     20  N   GLY A   2      11.558 -12.942   3.992  1.00  2.74           N  
ATOM     21  CA  GLY A   2      10.601 -12.576   5.026  1.00  2.91           C  
ATOM     22  C   GLY A   2       9.891 -11.319   4.536  1.00  2.41           C  
ATOM     23  O   GLY A   2       9.808 -11.131   3.323  1.00  2.92           O  
ATOM     24  H   GLY A   2      11.257 -12.711   3.053  1.00  3.15           H  
ATOM     25  HA2 GLY A   2       9.874 -13.379   5.159  1.00  3.64           H  
ATOM     26  HA3 GLY A   2      11.100 -12.374   5.975  1.00  3.64           H  
ATOM     27  N   ASP A   3       9.434 -10.460   5.455  1.00  2.42           N  
ATOM     28  CA  ASP A   3       8.780  -9.186   5.190  1.00  2.16           C  
ATOM     29  C   ASP A   3       9.520  -8.398   4.096  1.00  1.59           C  
ATOM     30  O   ASP A   3      10.490  -7.694   4.378  1.00  2.66           O  
ATOM     31  CB  ASP A   3       8.720  -8.327   6.473  1.00  2.97           C  
ATOM     32  CG  ASP A   3       8.288  -8.996   7.770  1.00  3.55           C  
ATOM     33  OD1 ASP A   3       8.563 -10.208   7.922  1.00  4.07           O  
ATOM     34  OD2 ASP A   3       7.748  -8.245   8.614  1.00  4.66           O  
ATOM     35  H   ASP A   3       9.437 -10.716   6.444  1.00  3.26           H  
ATOM     36  HA  ASP A   3       7.758  -9.395   4.873  1.00  2.40           H  
ATOM     37  HB2 ASP A   3       9.698  -7.895   6.678  1.00  3.48           H  
ATOM     38  HB3 ASP A   3       8.008  -7.530   6.288  1.00  4.02           H  
ATOM     39  N   GLY A   4       9.066  -8.461   2.845  1.00  1.33           N  
ATOM     40  CA  GLY A   4       9.751  -7.802   1.738  1.00  1.83           C  
ATOM     41  C   GLY A   4       9.284  -6.357   1.635  1.00  2.00           C  
ATOM     42  O   GLY A   4       8.830  -5.942   0.570  1.00  3.41           O  
ATOM     43  H   GLY A   4       8.215  -8.984   2.663  1.00  2.10           H  
ATOM     44  HA2 GLY A   4      10.835  -7.829   1.873  1.00  2.17           H  
ATOM     45  HA3 GLY A   4       9.512  -8.318   0.809  1.00  2.28           H  
ATOM     46  N   VAL A   5       9.329  -5.629   2.757  1.00  1.10           N  
ATOM     47  CA  VAL A   5       8.508  -4.439   2.943  1.00  1.06           C  
ATOM     48  C   VAL A   5       8.734  -3.418   1.829  1.00  0.93           C  
ATOM     49  O   VAL A   5       9.857  -3.249   1.353  1.00  1.40           O  
ATOM     50  CB  VAL A   5       8.651  -3.809   4.347  1.00  1.25           C  
ATOM     51  CG1 VAL A   5       8.816  -4.857   5.451  1.00  2.46           C  
ATOM     52  CG2 VAL A   5       9.783  -2.786   4.456  1.00  1.67           C  
ATOM     53  H   VAL A   5       9.787  -6.049   3.558  1.00  1.51           H  
ATOM     54  HA  VAL A   5       7.488  -4.808   2.860  1.00  1.27           H  
ATOM     55  HB  VAL A   5       7.726  -3.267   4.550  1.00  2.18           H  
ATOM     56 HG11 VAL A   5       8.716  -4.386   6.429  1.00  2.64           H  
ATOM     57 HG12 VAL A   5       8.040  -5.607   5.336  1.00  3.50           H  
ATOM     58 HG13 VAL A   5       9.797  -5.326   5.402  1.00  3.31           H  
ATOM     59 HG21 VAL A   5      10.727  -3.233   4.145  1.00  2.46           H  
ATOM     60 HG22 VAL A   5       9.558  -1.918   3.834  1.00  2.71           H  
ATOM     61 HG23 VAL A   5       9.862  -2.445   5.488  1.00  2.11           H  
ATOM     62  N   LEU A   6       7.665  -2.734   1.420  1.00  0.66           N  
ATOM     63  CA  LEU A   6       7.709  -1.759   0.346  1.00  0.74           C  
ATOM     64  C   LEU A   6       6.856  -0.564   0.748  1.00  0.69           C  
ATOM     65  O   LEU A   6       5.809  -0.728   1.373  1.00  0.98           O  
ATOM     66  CB  LEU A   6       7.220  -2.412  -0.955  1.00  0.95           C  
ATOM     67  CG  LEU A   6       7.288  -1.505  -2.196  1.00  1.20           C  
ATOM     68  CD1 LEU A   6       8.716  -1.040  -2.509  1.00  2.09           C  
ATOM     69  CD2 LEU A   6       6.755  -2.291  -3.398  1.00  1.68           C  
ATOM     70  H   LEU A   6       6.776  -2.872   1.897  1.00  0.83           H  
ATOM     71  HA  LEU A   6       8.737  -1.421   0.214  1.00  0.86           H  
ATOM     72  HB2 LEU A   6       7.828  -3.298  -1.145  1.00  1.16           H  
ATOM     73  HB3 LEU A   6       6.185  -2.723  -0.815  1.00  0.99           H  
ATOM     74  HG  LEU A   6       6.651  -0.632  -2.048  1.00  2.17           H  
ATOM     75 HD11 LEU A   6       8.723  -0.499  -3.456  1.00  2.86           H  
ATOM     76 HD12 LEU A   6       9.086  -0.369  -1.737  1.00  2.99           H  
ATOM     77 HD13 LEU A   6       9.380  -1.901  -2.587  1.00  2.68           H  
ATOM     78 HD21 LEU A   6       5.732  -2.615  -3.208  1.00  2.43           H  
ATOM     79 HD22 LEU A   6       6.767  -1.661  -4.287  1.00  2.44           H  
ATOM     80 HD23 LEU A   6       7.380  -3.167  -3.577  1.00  2.38           H  
ATOM     81  N   GLU A   7       7.326   0.633   0.401  1.00  0.62           N  
ATOM     82  CA  GLU A   7       6.621   1.883   0.591  1.00  0.63           C  
ATOM     83  C   GLU A   7       6.172   2.355  -0.783  1.00  0.70           C  
ATOM     84  O   GLU A   7       7.014   2.521  -1.665  1.00  0.93           O  
ATOM     85  CB  GLU A   7       7.565   2.910   1.217  1.00  0.70           C  
ATOM     86  CG  GLU A   7       8.013   2.526   2.627  1.00  0.73           C  
ATOM     87  CD  GLU A   7       9.295   3.242   3.016  1.00  1.14           C  
ATOM     88  OE1 GLU A   7       9.440   4.455   2.719  1.00  2.08           O  
ATOM     89  OE2 GLU A   7      10.200   2.575   3.559  1.00  2.38           O  
ATOM     90  H   GLU A   7       8.181   0.680  -0.131  1.00  0.83           H  
ATOM     91  HA  GLU A   7       5.758   1.765   1.238  1.00  0.68           H  
ATOM     92  HB2 GLU A   7       8.443   3.002   0.580  1.00  0.73           H  
ATOM     93  HB3 GLU A   7       7.049   3.865   1.264  1.00  0.86           H  
ATOM     94  HG2 GLU A   7       7.221   2.750   3.337  1.00  1.14           H  
ATOM     95  HG3 GLU A   7       8.211   1.456   2.659  1.00  1.00           H  
ATOM     96  N   LEU A   8       4.871   2.574  -0.957  1.00  0.67           N  
ATOM     97  CA  LEU A   8       4.321   3.181  -2.152  1.00  0.77           C  
ATOM     98  C   LEU A   8       3.904   4.597  -1.755  1.00  0.61           C  
ATOM     99  O   LEU A   8       3.133   4.761  -0.808  1.00  0.70           O  
ATOM    100  CB  LEU A   8       3.137   2.353  -2.690  1.00  1.11           C  
ATOM    101  CG  LEU A   8       3.414   0.848  -2.768  1.00  1.03           C  
ATOM    102  CD1 LEU A   8       2.099   0.137  -3.105  1.00  2.00           C  
ATOM    103  CD2 LEU A   8       4.475   0.557  -3.832  1.00  2.26           C  
ATOM    104  H   LEU A   8       4.232   2.421  -0.183  1.00  0.73           H  
ATOM    105  HA  LEU A   8       5.092   3.226  -2.917  1.00  0.93           H  
ATOM    106  HB2 LEU A   8       2.269   2.498  -2.048  1.00  2.35           H  
ATOM    107  HB3 LEU A   8       2.878   2.674  -3.701  1.00  2.11           H  
ATOM    108  HG  LEU A   8       3.755   0.467  -1.805  1.00  1.72           H  
ATOM    109 HD11 LEU A   8       1.730   0.466  -4.073  1.00  2.66           H  
ATOM    110 HD12 LEU A   8       2.255  -0.941  -3.124  1.00  3.02           H  
ATOM    111 HD13 LEU A   8       1.348   0.378  -2.352  1.00  2.26           H  
ATOM    112 HD21 LEU A   8       5.437   0.967  -3.525  1.00  3.41           H  
ATOM    113 HD22 LEU A   8       4.575  -0.520  -3.954  1.00  2.67           H  
ATOM    114 HD23 LEU A   8       4.189   1.005  -4.783  1.00  3.13           H  
ATOM    115  N   VAL A   9       4.435   5.626  -2.418  1.00  0.56           N  
ATOM    116  CA  VAL A   9       3.934   6.983  -2.247  1.00  0.60           C  
ATOM    117  C   VAL A   9       2.654   7.065  -3.062  1.00  0.65           C  
ATOM    118  O   VAL A   9       2.689   6.829  -4.266  1.00  0.85           O  
ATOM    119  CB  VAL A   9       4.995   8.026  -2.642  1.00  0.75           C  
ATOM    120  CG1 VAL A   9       4.396   9.373  -3.068  1.00  0.92           C  
ATOM    121  CG2 VAL A   9       5.892   8.277  -1.424  1.00  0.88           C  
ATOM    122  H   VAL A   9       4.982   5.422  -3.250  1.00  0.62           H  
ATOM    123  HA  VAL A   9       3.685   7.141  -1.201  1.00  0.61           H  
ATOM    124  HB  VAL A   9       5.598   7.642  -3.467  1.00  0.78           H  
ATOM    125 HG11 VAL A   9       3.739   9.757  -2.289  1.00  1.92           H  
ATOM    126 HG12 VAL A   9       5.200  10.091  -3.236  1.00  2.09           H  
ATOM    127 HG13 VAL A   9       3.834   9.272  -3.996  1.00  1.49           H  
ATOM    128 HG21 VAL A   9       6.245   7.328  -1.024  1.00  1.78           H  
ATOM    129 HG22 VAL A   9       6.742   8.894  -1.715  1.00  1.50           H  
ATOM    130 HG23 VAL A   9       5.329   8.794  -0.646  1.00  1.61           H  
ATOM    131  N   VAL A  10       1.529   7.331  -2.403  1.00  0.64           N  
ATOM    132  CA  VAL A  10       0.206   7.217  -2.993  1.00  0.65           C  
ATOM    133  C   VAL A  10      -0.454   8.588  -3.004  1.00  0.72           C  
ATOM    134  O   VAL A  10      -0.738   9.155  -1.956  1.00  1.16           O  
ATOM    135  CB  VAL A  10      -0.640   6.155  -2.274  1.00  0.69           C  
ATOM    136  CG1 VAL A  10      -0.289   4.753  -2.777  1.00  1.13           C  
ATOM    137  CG2 VAL A  10      -0.435   6.151  -0.764  1.00  1.25           C  
ATOM    138  H   VAL A  10       1.597   7.680  -1.451  1.00  0.71           H  
ATOM    139  HA  VAL A  10       0.278   6.880  -4.019  1.00  0.68           H  
ATOM    140  HB  VAL A  10      -1.694   6.339  -2.487  1.00  1.27           H  
ATOM    141 HG11 VAL A  10       0.788   4.592  -2.724  1.00  2.07           H  
ATOM    142 HG12 VAL A  10      -0.780   4.016  -2.147  1.00  1.94           H  
ATOM    143 HG13 VAL A  10      -0.635   4.632  -3.802  1.00  1.88           H  
ATOM    144 HG21 VAL A  10      -0.485   7.160  -0.375  1.00  2.16           H  
ATOM    145 HG22 VAL A  10      -1.215   5.545  -0.306  1.00  1.95           H  
ATOM    146 HG23 VAL A  10       0.538   5.724  -0.537  1.00  2.01           H  
ATOM    147  N   ARG A  11      -0.710   9.127  -4.194  1.00  0.61           N  
ATOM    148  CA  ARG A  11      -1.559  10.306  -4.331  1.00  0.69           C  
ATOM    149  C   ARG A  11      -3.018   9.854  -4.359  1.00  0.66           C  
ATOM    150  O   ARG A  11      -3.285   8.655  -4.338  1.00  0.92           O  
ATOM    151  CB  ARG A  11      -1.156  11.134  -5.562  1.00  0.98           C  
ATOM    152  CG  ARG A  11       0.229  11.775  -5.387  1.00  1.14           C  
ATOM    153  CD  ARG A  11       0.165  13.027  -4.500  1.00  2.42           C  
ATOM    154  NE  ARG A  11       1.513  13.484  -4.132  1.00  3.49           N  
ATOM    155  CZ  ARG A  11       1.771  14.418  -3.204  1.00  5.20           C  
ATOM    156  NH1 ARG A  11       0.762  15.094  -2.642  1.00  6.21           N  
ATOM    157  NH2 ARG A  11       3.032  14.674  -2.842  1.00  6.36           N  
ATOM    158  H   ARG A  11      -0.507   8.555  -5.003  1.00  0.80           H  
ATOM    159  HA  ARG A  11      -1.466  10.943  -3.459  1.00  0.76           H  
ATOM    160  HB2 ARG A  11      -1.144  10.490  -6.438  1.00  1.56           H  
ATOM    161  HB3 ARG A  11      -1.884  11.925  -5.742  1.00  1.51           H  
ATOM    162  HG2 ARG A  11       0.915  11.042  -4.959  1.00  1.83           H  
ATOM    163  HG3 ARG A  11       0.605  12.065  -6.371  1.00  1.92           H  
ATOM    164  HD2 ARG A  11      -0.366  13.816  -5.038  1.00  2.87           H  
ATOM    165  HD3 ARG A  11      -0.371  12.791  -3.581  1.00  3.35           H  
ATOM    166  HE  ARG A  11       2.280  12.956  -4.525  1.00  3.52           H  
ATOM    167 HH11 ARG A  11      -0.184  14.887  -2.924  1.00  5.80           H  
ATOM    168 HH12 ARG A  11       0.916  15.804  -1.941  1.00  7.67           H  
ATOM    169 HH21 ARG A  11       3.793  14.147  -3.245  1.00  6.18           H  
ATOM    170 HH22 ARG A  11       3.249  15.376  -2.150  1.00  7.71           H  
ATOM    171  N   GLY A  12      -3.952  10.808  -4.377  1.00  0.82           N  
ATOM    172  CA  GLY A  12      -5.372  10.538  -4.555  1.00  0.94           C  
ATOM    173  C   GLY A  12      -6.164  10.658  -3.253  1.00  0.92           C  
ATOM    174  O   GLY A  12      -7.328  11.049  -3.284  1.00  1.14           O  
ATOM    175  H   GLY A  12      -3.662  11.774  -4.334  1.00  1.10           H  
ATOM    176  HA2 GLY A  12      -5.765  11.269  -5.261  1.00  1.16           H  
ATOM    177  HA3 GLY A  12      -5.537   9.549  -4.983  1.00  0.98           H  
ATOM    178  N   MET A  13      -5.563  10.328  -2.102  1.00  0.89           N  
ATOM    179  CA  MET A  13      -6.282  10.435  -0.839  1.00  1.06           C  
ATOM    180  C   MET A  13      -6.696  11.886  -0.584  1.00  1.33           C  
ATOM    181  O   MET A  13      -5.911  12.803  -0.817  1.00  2.02           O  
ATOM    182  CB  MET A  13      -5.459   9.927   0.350  1.00  1.19           C  
ATOM    183  CG  MET A  13      -4.956   8.487   0.186  1.00  1.08           C  
ATOM    184  SD  MET A  13      -3.309   8.310  -0.530  1.00  2.18           S  
ATOM    185  CE  MET A  13      -2.315   9.049   0.794  1.00  1.36           C  
ATOM    186  H   MET A  13      -4.599  10.030  -2.102  1.00  0.94           H  
ATOM    187  HA  MET A  13      -7.176   9.818  -0.924  1.00  1.09           H  
ATOM    188  HB2 MET A  13      -4.627  10.607   0.518  1.00  1.56           H  
ATOM    189  HB3 MET A  13      -6.099   9.967   1.231  1.00  1.67           H  
ATOM    190  HG2 MET A  13      -4.916   8.015   1.167  1.00  1.29           H  
ATOM    191  HG3 MET A  13      -5.655   7.926  -0.432  1.00  1.84           H  
ATOM    192  HE1 MET A  13      -1.262   8.983   0.541  1.00  1.82           H  
ATOM    193  HE2 MET A  13      -2.570  10.096   0.919  1.00  2.41           H  
ATOM    194  HE3 MET A  13      -2.494   8.508   1.722  1.00  1.53           H  
ATOM    195  N   THR A  14      -7.917  12.089  -0.087  1.00  1.22           N  
ATOM    196  CA  THR A  14      -8.446  13.417   0.203  1.00  1.48           C  
ATOM    197  C   THR A  14      -9.543  13.352   1.275  1.00  1.85           C  
ATOM    198  O   THR A  14     -10.439  14.195   1.296  1.00  3.09           O  
ATOM    199  CB  THR A  14      -8.904  14.086  -1.110  1.00  1.74           C  
ATOM    200  OG1 THR A  14      -9.384  15.392  -0.864  1.00  2.46           O  
ATOM    201  CG2 THR A  14      -9.986  13.283  -1.840  1.00  1.85           C  
ATOM    202  H   THR A  14      -8.519  11.289   0.044  1.00  1.41           H  
ATOM    203  HA  THR A  14      -7.645  14.028   0.623  1.00  1.60           H  
ATOM    204  HB  THR A  14      -8.045  14.176  -1.777  1.00  2.05           H  
ATOM    205  HG1 THR A  14     -10.041  15.337  -0.157  1.00  2.87           H  
ATOM    206 HG21 THR A  14     -10.271  13.815  -2.749  1.00  2.78           H  
ATOM    207 HG22 THR A  14      -9.605  12.301  -2.123  1.00  2.18           H  
ATOM    208 HG23 THR A  14     -10.868  13.162  -1.213  1.00  2.09           H  
ATOM    209  N   CYS A  15      -9.474  12.365   2.175  1.00  1.33           N  
ATOM    210  CA  CYS A  15     -10.388  12.224   3.302  1.00  1.72           C  
ATOM    211  C   CYS A  15      -9.805  11.177   4.247  1.00  1.40           C  
ATOM    212  O   CYS A  15      -9.260  10.188   3.757  1.00  1.96           O  
ATOM    213  CB  CYS A  15     -11.770  11.760   2.828  1.00  2.34           C  
ATOM    214  SG  CYS A  15     -12.795  11.484   4.294  1.00  3.47           S  
ATOM    215  H   CYS A  15      -8.713  11.700   2.131  1.00  1.45           H  
ATOM    216  HA  CYS A  15     -10.482  13.182   3.819  1.00  2.13           H  
ATOM    217  HB2 CYS A  15     -12.247  12.507   2.194  1.00  2.48           H  
ATOM    218  HB3 CYS A  15     -11.680  10.821   2.283  1.00  2.74           H  
ATOM    219  HG  CYS A  15     -13.785  10.819   3.689  1.00  4.51           H  
ATOM    220  N   ALA A  16      -9.923  11.379   5.567  1.00  1.07           N  
ATOM    221  CA  ALA A  16      -9.497  10.437   6.601  1.00  0.97           C  
ATOM    222  C   ALA A  16      -9.779   8.989   6.209  1.00  0.98           C  
ATOM    223  O   ALA A  16      -8.898   8.138   6.302  1.00  1.93           O  
ATOM    224  CB  ALA A  16     -10.235  10.730   7.907  1.00  1.17           C  
ATOM    225  H   ALA A  16     -10.388  12.220   5.875  1.00  1.45           H  
ATOM    226  HA  ALA A  16      -8.426  10.556   6.765  1.00  1.08           H  
ATOM    227  HB1 ALA A  16      -9.920  10.004   8.659  1.00  1.94           H  
ATOM    228  HB2 ALA A  16     -10.007  11.737   8.255  1.00  1.94           H  
ATOM    229  HB3 ALA A  16     -11.311  10.624   7.758  1.00  2.18           H  
ATOM    230  N   SER A  17     -11.011   8.726   5.759  1.00  0.60           N  
ATOM    231  CA  SER A  17     -11.472   7.417   5.338  1.00  0.55           C  
ATOM    232  C   SER A  17     -10.426   6.691   4.492  1.00  0.53           C  
ATOM    233  O   SER A  17     -10.213   5.501   4.682  1.00  0.58           O  
ATOM    234  CB  SER A  17     -12.781   7.586   4.562  1.00  0.73           C  
ATOM    235  OG  SER A  17     -13.624   8.491   5.253  1.00  1.57           O  
ATOM    236  H   SER A  17     -11.687   9.477   5.684  1.00  1.22           H  
ATOM    237  HA  SER A  17     -11.670   6.825   6.234  1.00  0.63           H  
ATOM    238  HB2 SER A  17     -12.574   7.993   3.572  1.00  1.10           H  
ATOM    239  HB3 SER A  17     -13.271   6.617   4.449  1.00  1.21           H  
ATOM    240  HG  SER A  17     -13.864   8.111   6.103  1.00  2.29           H  
ATOM    241  N   CYS A  18      -9.753   7.407   3.588  1.00  0.55           N  
ATOM    242  CA  CYS A  18      -8.745   6.843   2.693  1.00  0.57           C  
ATOM    243  C   CYS A  18      -7.754   5.961   3.455  1.00  0.58           C  
ATOM    244  O   CYS A  18      -7.390   4.889   2.976  1.00  0.57           O  
ATOM    245  CB  CYS A  18      -8.009   7.947   1.928  1.00  0.66           C  
ATOM    246  SG  CYS A  18      -9.159   8.859   0.866  1.00  0.83           S  
ATOM    247  H   CYS A  18      -9.856   8.415   3.612  1.00  0.65           H  
ATOM    248  HA  CYS A  18      -9.242   6.222   1.949  1.00  0.58           H  
ATOM    249  HB2 CYS A  18      -7.515   8.627   2.620  1.00  0.76           H  
ATOM    250  HB3 CYS A  18      -7.265   7.477   1.288  1.00  0.65           H  
ATOM    251  HG  CYS A  18      -9.903   9.355   1.860  1.00  2.25           H  
ATOM    252  N   VAL A  19      -7.357   6.379   4.661  1.00  0.67           N  
ATOM    253  CA  VAL A  19      -6.467   5.614   5.517  1.00  0.71           C  
ATOM    254  C   VAL A  19      -7.015   4.198   5.707  1.00  0.67           C  
ATOM    255  O   VAL A  19      -6.387   3.217   5.302  1.00  0.70           O  
ATOM    256  CB  VAL A  19      -6.261   6.344   6.859  1.00  0.82           C  
ATOM    257  CG1 VAL A  19      -5.358   5.552   7.814  1.00  0.94           C  
ATOM    258  CG2 VAL A  19      -5.634   7.725   6.632  1.00  0.90           C  
ATOM    259  H   VAL A  19      -7.769   7.216   5.057  1.00  0.77           H  
ATOM    260  HA  VAL A  19      -5.515   5.555   5.003  1.00  0.74           H  
ATOM    261  HB  VAL A  19      -7.225   6.477   7.351  1.00  0.82           H  
ATOM    262 HG11 VAL A  19      -5.798   4.583   8.048  1.00  2.11           H  
ATOM    263 HG12 VAL A  19      -4.375   5.400   7.369  1.00  1.21           H  
ATOM    264 HG13 VAL A  19      -5.238   6.106   8.744  1.00  2.04           H  
ATOM    265 HG21 VAL A  19      -5.498   8.225   7.591  1.00  2.02           H  
ATOM    266 HG22 VAL A  19      -4.664   7.618   6.145  1.00  1.56           H  
ATOM    267 HG23 VAL A  19      -6.277   8.344   6.009  1.00  1.36           H  
ATOM    268  N   HIS A  20      -8.207   4.095   6.301  1.00  0.66           N  
ATOM    269  CA  HIS A  20      -8.828   2.820   6.592  1.00  0.71           C  
ATOM    270  C   HIS A  20      -9.179   2.113   5.283  1.00  0.61           C  
ATOM    271  O   HIS A  20      -9.214   0.891   5.237  1.00  0.68           O  
ATOM    272  CB  HIS A  20     -10.020   3.038   7.545  1.00  0.80           C  
ATOM    273  CG  HIS A  20     -11.366   2.588   7.038  1.00  0.83           C  
ATOM    274  ND1 HIS A  20     -12.165   1.643   7.632  1.00  1.19           N  
ATOM    275  CD2 HIS A  20     -12.011   3.024   5.911  1.00  0.70           C  
ATOM    276  CE1 HIS A  20     -13.260   1.516   6.868  1.00  1.27           C  
ATOM    277  NE2 HIS A  20     -13.214   2.330   5.803  1.00  0.97           N  
ATOM    278  H   HIS A  20      -8.775   4.917   6.456  1.00  0.66           H  
ATOM    279  HA  HIS A  20      -8.097   2.201   7.115  1.00  0.84           H  
ATOM    280  HB2 HIS A  20      -9.813   2.489   8.464  1.00  0.97           H  
ATOM    281  HB3 HIS A  20     -10.107   4.092   7.814  1.00  0.87           H  
ATOM    282  HD1 HIS A  20     -11.967   1.132   8.480  1.00  1.44           H  
ATOM    283  HD2 HIS A  20     -11.624   3.720   5.188  1.00  0.61           H  
ATOM    284  HE1 HIS A  20     -14.065   0.844   7.084  1.00  1.60           H  
ATOM    285  N   LYS A  21      -9.447   2.874   4.218  1.00  0.51           N  
ATOM    286  CA  LYS A  21      -9.779   2.330   2.915  1.00  0.53           C  
ATOM    287  C   LYS A  21      -8.613   1.471   2.455  1.00  0.56           C  
ATOM    288  O   LYS A  21      -8.796   0.307   2.111  1.00  0.75           O  
ATOM    289  CB  LYS A  21     -10.086   3.468   1.925  1.00  0.55           C  
ATOM    290  CG  LYS A  21     -11.234   3.166   0.954  1.00  0.75           C  
ATOM    291  CD  LYS A  21     -10.878   2.060  -0.047  1.00  1.08           C  
ATOM    292  CE  LYS A  21     -11.875   1.995  -1.214  1.00  1.45           C  
ATOM    293  NZ  LYS A  21     -13.253   1.689  -0.777  1.00  2.92           N  
ATOM    294  H   LYS A  21      -9.444   3.881   4.334  1.00  0.50           H  
ATOM    295  HA  LYS A  21     -10.660   1.703   3.030  1.00  0.62           H  
ATOM    296  HB2 LYS A  21     -10.400   4.336   2.492  1.00  0.55           H  
ATOM    297  HB3 LYS A  21      -9.192   3.745   1.365  1.00  0.57           H  
ATOM    298  HG2 LYS A  21     -12.119   2.903   1.535  1.00  0.93           H  
ATOM    299  HG3 LYS A  21     -11.437   4.091   0.407  1.00  0.90           H  
ATOM    300  HD2 LYS A  21      -9.894   2.281  -0.466  1.00  1.14           H  
ATOM    301  HD3 LYS A  21     -10.818   1.095   0.461  1.00  1.34           H  
ATOM    302  HE2 LYS A  21     -11.866   2.947  -1.751  1.00  1.92           H  
ATOM    303  HE3 LYS A  21     -11.554   1.217  -1.906  1.00  2.15           H  
ATOM    304  HZ1 LYS A  21     -13.277   0.804  -0.290  1.00  3.82           H  
ATOM    305  HZ2 LYS A  21     -13.596   2.416  -0.164  1.00  3.71           H  
ATOM    306  HZ3 LYS A  21     -13.860   1.633  -1.584  1.00  3.39           H  
ATOM    307  N   ILE A  22      -7.411   2.045   2.469  1.00  0.42           N  
ATOM    308  CA  ILE A  22      -6.228   1.359   1.989  1.00  0.37           C  
ATOM    309  C   ILE A  22      -5.911   0.229   2.957  1.00  0.37           C  
ATOM    310  O   ILE A  22      -5.756  -0.909   2.516  1.00  0.42           O  
ATOM    311  CB  ILE A  22      -5.033   2.309   1.800  1.00  0.39           C  
ATOM    312  CG1 ILE A  22      -5.351   3.409   0.780  1.00  0.40           C  
ATOM    313  CG2 ILE A  22      -3.866   1.470   1.271  1.00  0.48           C  
ATOM    314  CD1 ILE A  22      -4.336   4.558   0.737  1.00  0.64           C  
ATOM    315  H   ILE A  22      -7.320   2.955   2.907  1.00  0.39           H  
ATOM    316  HA  ILE A  22      -6.467   0.924   1.017  1.00  0.37           H  
ATOM    317  HB  ILE A  22      -4.776   2.761   2.756  1.00  0.48           H  
ATOM    318 HG12 ILE A  22      -5.417   2.949  -0.201  1.00  0.45           H  
ATOM    319 HG13 ILE A  22      -6.304   3.855   1.037  1.00  0.45           H  
ATOM    320 HG21 ILE A  22      -3.078   2.096   0.861  1.00  1.43           H  
ATOM    321 HG22 ILE A  22      -3.457   0.862   2.076  1.00  1.60           H  
ATOM    322 HG23 ILE A  22      -4.228   0.820   0.480  1.00  1.49           H  
ATOM    323 HD11 ILE A  22      -3.361   4.223   0.388  1.00  1.63           H  
ATOM    324 HD12 ILE A  22      -4.695   5.323   0.047  1.00  1.52           H  
ATOM    325 HD13 ILE A  22      -4.243   4.997   1.729  1.00  1.97           H  
ATOM    326  N   GLU A  23      -5.839   0.543   4.259  1.00  0.48           N  
ATOM    327  CA  GLU A  23      -5.563  -0.444   5.295  1.00  0.58           C  
ATOM    328  C   GLU A  23      -6.460  -1.662   5.079  1.00  0.57           C  
ATOM    329  O   GLU A  23      -5.977  -2.741   4.745  1.00  0.63           O  
ATOM    330  CB  GLU A  23      -5.743   0.173   6.698  1.00  0.83           C  
ATOM    331  CG  GLU A  23      -4.690  -0.331   7.700  1.00  1.33           C  
ATOM    332  CD  GLU A  23      -4.752  -1.833   7.973  1.00  3.27           C  
ATOM    333  OE1 GLU A  23      -5.844  -2.414   7.790  1.00  4.72           O  
ATOM    334  OE2 GLU A  23      -3.696  -2.380   8.354  1.00  4.10           O  
ATOM    335  H   GLU A  23      -6.000   1.506   4.541  1.00  0.58           H  
ATOM    336  HA  GLU A  23      -4.526  -0.754   5.182  1.00  0.61           H  
ATOM    337  HB2 GLU A  23      -5.641   1.255   6.645  1.00  0.85           H  
ATOM    338  HB3 GLU A  23      -6.734  -0.048   7.095  1.00  0.97           H  
ATOM    339  HG2 GLU A  23      -3.693  -0.084   7.338  1.00  0.89           H  
ATOM    340  HG3 GLU A  23      -4.842   0.177   8.652  1.00  2.52           H  
ATOM    341  N   SER A  24      -7.774  -1.444   5.159  1.00  0.61           N  
ATOM    342  CA  SER A  24      -8.778  -2.500   5.130  1.00  0.75           C  
ATOM    343  C   SER A  24      -8.724  -3.234   3.793  1.00  0.74           C  
ATOM    344  O   SER A  24      -8.776  -4.462   3.731  1.00  0.94           O  
ATOM    345  CB  SER A  24     -10.168  -1.905   5.398  1.00  0.82           C  
ATOM    346  OG  SER A  24     -11.146  -2.919   5.510  1.00  1.79           O  
ATOM    347  H   SER A  24      -8.069  -0.475   5.236  1.00  0.56           H  
ATOM    348  HA  SER A  24      -8.554  -3.208   5.928  1.00  0.87           H  
ATOM    349  HB2 SER A  24     -10.141  -1.342   6.332  1.00  1.01           H  
ATOM    350  HB3 SER A  24     -10.450  -1.233   4.587  1.00  1.28           H  
ATOM    351  HG  SER A  24     -10.847  -3.575   6.149  1.00  2.27           H  
ATOM    352  N   SER A  25      -8.600  -2.475   2.703  1.00  0.62           N  
ATOM    353  CA  SER A  25      -8.453  -3.054   1.382  1.00  0.69           C  
ATOM    354  C   SER A  25      -7.227  -3.961   1.302  1.00  0.61           C  
ATOM    355  O   SER A  25      -7.235  -4.899   0.507  1.00  0.90           O  
ATOM    356  CB  SER A  25      -8.394  -1.941   0.340  1.00  0.75           C  
ATOM    357  OG  SER A  25      -8.380  -2.481  -0.968  1.00  1.12           O  
ATOM    358  H   SER A  25      -8.558  -1.464   2.794  1.00  0.59           H  
ATOM    359  HA  SER A  25      -9.339  -3.658   1.179  1.00  0.91           H  
ATOM    360  HB2 SER A  25      -9.289  -1.339   0.469  1.00  0.81           H  
ATOM    361  HB3 SER A  25      -7.525  -1.306   0.514  1.00  0.65           H  
ATOM    362  HG  SER A  25      -7.503  -2.833  -1.151  1.00  1.51           H  
ATOM    363  N   LEU A  26      -6.180  -3.681   2.078  1.00  0.42           N  
ATOM    364  CA  LEU A  26      -4.971  -4.494   2.114  1.00  0.45           C  
ATOM    365  C   LEU A  26      -5.067  -5.677   3.080  1.00  0.50           C  
ATOM    366  O   LEU A  26      -4.725  -6.797   2.684  1.00  0.55           O  
ATOM    367  CB  LEU A  26      -3.735  -3.625   2.363  1.00  0.53           C  
ATOM    368  CG  LEU A  26      -3.096  -3.299   1.005  1.00  0.72           C  
ATOM    369  CD1 LEU A  26      -2.106  -2.150   1.159  1.00  1.77           C  
ATOM    370  CD2 LEU A  26      -2.371  -4.494   0.364  1.00  2.42           C  
ATOM    371  H   LEU A  26      -6.222  -2.849   2.665  1.00  0.45           H  
ATOM    372  HA  LEU A  26      -4.849  -4.916   1.122  1.00  0.49           H  
ATOM    373  HB2 LEU A  26      -4.025  -2.708   2.873  1.00  0.56           H  
ATOM    374  HB3 LEU A  26      -3.018  -4.133   3.001  1.00  0.65           H  
ATOM    375  HG  LEU A  26      -3.898  -2.982   0.340  1.00  1.74           H  
ATOM    376 HD11 LEU A  26      -1.341  -2.426   1.884  1.00  2.78           H  
ATOM    377 HD12 LEU A  26      -1.639  -1.935   0.200  1.00  2.34           H  
ATOM    378 HD13 LEU A  26      -2.641  -1.269   1.507  1.00  2.87           H  
ATOM    379 HD21 LEU A  26      -2.354  -4.351  -0.715  1.00  2.91           H  
ATOM    380 HD22 LEU A  26      -1.347  -4.552   0.731  1.00  3.42           H  
ATOM    381 HD23 LEU A  26      -2.863  -5.443   0.566  1.00  3.43           H  
ATOM    382  N   THR A  27      -5.512  -5.458   4.322  1.00  0.55           N  
ATOM    383  CA  THR A  27      -5.610  -6.462   5.378  1.00  0.66           C  
ATOM    384  C   THR A  27      -6.749  -7.447   5.087  1.00  0.87           C  
ATOM    385  O   THR A  27      -7.748  -7.535   5.797  1.00  1.86           O  
ATOM    386  CB  THR A  27      -5.732  -5.762   6.741  1.00  0.62           C  
ATOM    387  OG1 THR A  27      -6.642  -4.685   6.649  1.00  0.68           O  
ATOM    388  CG2 THR A  27      -4.364  -5.234   7.181  1.00  0.74           C  
ATOM    389  H   THR A  27      -5.822  -4.526   4.589  1.00  0.56           H  
ATOM    390  HA  THR A  27      -4.691  -7.045   5.383  1.00  0.79           H  
ATOM    391  HB  THR A  27      -6.082  -6.470   7.494  1.00  0.78           H  
ATOM    392  HG1 THR A  27      -6.285  -3.899   7.106  1.00  1.66           H  
ATOM    393 HG21 THR A  27      -3.638  -6.046   7.226  1.00  1.94           H  
ATOM    394 HG22 THR A  27      -4.011  -4.469   6.490  1.00  1.54           H  
ATOM    395 HG23 THR A  27      -4.453  -4.799   8.177  1.00  1.60           H  
ATOM    396  N   LYS A  28      -6.547  -8.210   4.015  1.00  0.90           N  
ATOM    397  CA  LYS A  28      -7.495  -9.107   3.372  1.00  0.93           C  
ATOM    398  C   LYS A  28      -6.800  -9.962   2.307  1.00  0.92           C  
ATOM    399  O   LYS A  28      -7.173 -11.115   2.114  1.00  1.12           O  
ATOM    400  CB  LYS A  28      -8.696  -8.323   2.813  1.00  0.99           C  
ATOM    401  CG  LYS A  28      -8.470  -7.516   1.525  1.00  1.15           C  
ATOM    402  CD  LYS A  28      -8.657  -8.341   0.233  1.00  1.99           C  
ATOM    403  CE  LYS A  28      -9.236  -7.519  -0.933  1.00  2.20           C  
ATOM    404  NZ  LYS A  28      -8.355  -6.417  -1.369  1.00  3.82           N  
ATOM    405  H   LYS A  28      -5.637  -8.076   3.601  1.00  1.65           H  
ATOM    406  HA  LYS A  28      -7.874  -9.780   4.143  1.00  1.12           H  
ATOM    407  HB2 LYS A  28      -9.525  -9.014   2.667  1.00  1.67           H  
ATOM    408  HB3 LYS A  28      -9.000  -7.606   3.576  1.00  1.63           H  
ATOM    409  HG2 LYS A  28      -9.209  -6.714   1.541  1.00  1.58           H  
ATOM    410  HG3 LYS A  28      -7.481  -7.064   1.567  1.00  1.52           H  
ATOM    411  HD2 LYS A  28      -7.717  -8.797  -0.075  1.00  2.97           H  
ATOM    412  HD3 LYS A  28      -9.364  -9.150   0.427  1.00  2.57           H  
ATOM    413  HE2 LYS A  28      -9.400  -8.186  -1.783  1.00  2.79           H  
ATOM    414  HE3 LYS A  28     -10.201  -7.108  -0.634  1.00  2.13           H  
ATOM    415  HZ1 LYS A  28      -8.797  -5.856  -2.080  1.00  4.40           H  
ATOM    416  HZ2 LYS A  28      -8.115  -5.817  -0.586  1.00  4.32           H  
ATOM    417  HZ3 LYS A  28      -7.470  -6.758  -1.743  1.00  4.68           H  
ATOM    418  N   HIS A  29      -5.786  -9.417   1.615  1.00  0.79           N  
ATOM    419  CA  HIS A  29      -5.044 -10.133   0.583  1.00  0.93           C  
ATOM    420  C   HIS A  29      -4.468 -11.475   1.055  1.00  1.31           C  
ATOM    421  O   HIS A  29      -4.298 -12.369   0.233  1.00  3.06           O  
ATOM    422  CB  HIS A  29      -3.935  -9.229   0.026  1.00  0.91           C  
ATOM    423  CG  HIS A  29      -4.428  -8.295  -1.051  1.00  0.79           C  
ATOM    424  ND1 HIS A  29      -4.343  -8.500  -2.415  1.00  1.44           N  
ATOM    425  CD2 HIS A  29      -5.279  -7.243  -0.852  1.00  0.76           C  
ATOM    426  CE1 HIS A  29      -5.162  -7.619  -3.008  1.00  1.91           C  
ATOM    427  NE2 HIS A  29      -5.781  -6.850  -2.094  1.00  1.58           N  
ATOM    428  H   HIS A  29      -5.542  -8.442   1.741  1.00  0.73           H  
ATOM    429  HA  HIS A  29      -5.732 -10.369  -0.232  1.00  1.14           H  
ATOM    430  HB2 HIS A  29      -3.463  -8.662   0.828  1.00  1.36           H  
ATOM    431  HB3 HIS A  29      -3.181  -9.871  -0.415  1.00  1.56           H  
ATOM    432  HD1 HIS A  29      -3.738  -9.138  -2.939  1.00  1.71           H  
ATOM    433  HD2 HIS A  29      -5.601  -6.845   0.096  1.00  0.60           H  
ATOM    434  HE1 HIS A  29      -5.321  -7.568  -4.076  1.00  2.58           H  
ATOM    435  N   ARG A  30      -4.137 -11.612   2.345  1.00  1.24           N  
ATOM    436  CA  ARG A  30      -3.448 -12.787   2.875  1.00  1.29           C  
ATOM    437  C   ARG A  30      -2.098 -12.901   2.156  1.00  1.24           C  
ATOM    438  O   ARG A  30      -1.844 -13.813   1.373  1.00  2.57           O  
ATOM    439  CB  ARG A  30      -4.343 -14.040   2.775  1.00  2.00           C  
ATOM    440  CG  ARG A  30      -3.943 -15.194   3.712  1.00  2.63           C  
ATOM    441  CD  ARG A  30      -2.590 -15.813   3.339  1.00  3.36           C  
ATOM    442  NE  ARG A  30      -2.316 -17.059   4.069  1.00  4.22           N  
ATOM    443  CZ  ARG A  30      -1.188 -17.773   3.913  1.00  5.31           C  
ATOM    444  NH1 ARG A  30      -0.256 -17.355   3.048  1.00  5.93           N  
ATOM    445  NH2 ARG A  30      -0.998 -18.893   4.619  1.00  6.33           N  
ATOM    446  H   ARG A  30      -4.320 -10.840   2.967  1.00  2.49           H  
ATOM    447  HA  ARG A  30      -3.260 -12.599   3.933  1.00  1.41           H  
ATOM    448  HB2 ARG A  30      -5.357 -13.747   3.051  1.00  2.99           H  
ATOM    449  HB3 ARG A  30      -4.373 -14.405   1.746  1.00  2.25           H  
ATOM    450  HG2 ARG A  30      -3.921 -14.838   4.743  1.00  3.39           H  
ATOM    451  HG3 ARG A  30      -4.715 -15.962   3.627  1.00  3.18           H  
ATOM    452  HD2 ARG A  30      -2.597 -16.024   2.267  1.00  3.41           H  
ATOM    453  HD3 ARG A  30      -1.800 -15.101   3.577  1.00  4.39           H  
ATOM    454  HE  ARG A  30      -3.026 -17.373   4.717  1.00  4.49           H  
ATOM    455 HH11 ARG A  30      -0.421 -16.514   2.512  1.00  5.61           H  
ATOM    456 HH12 ARG A  30       0.614 -17.849   2.910  1.00  7.04           H  
ATOM    457 HH21 ARG A  30      -1.697 -19.215   5.272  1.00  6.47           H  
ATOM    458 HH22 ARG A  30      -0.155 -19.438   4.513  1.00  7.25           H  
ATOM    459  N   GLY A  31      -1.225 -11.937   2.436  1.00  0.93           N  
ATOM    460  CA  GLY A  31       0.033 -11.759   1.733  1.00  1.18           C  
ATOM    461  C   GLY A  31       0.744 -10.580   2.377  1.00  1.00           C  
ATOM    462  O   GLY A  31       1.880 -10.703   2.835  1.00  1.14           O  
ATOM    463  H   GLY A  31      -1.448 -11.277   3.170  1.00  1.81           H  
ATOM    464  HA2 GLY A  31       0.642 -12.657   1.820  1.00  1.45           H  
ATOM    465  HA3 GLY A  31      -0.168 -11.554   0.684  1.00  1.68           H  
ATOM    466  N   ILE A  32       0.005  -9.470   2.492  1.00  1.08           N  
ATOM    467  CA  ILE A  32       0.145  -8.523   3.586  1.00  0.75           C  
ATOM    468  C   ILE A  32       0.313  -9.292   4.897  1.00  0.87           C  
ATOM    469  O   ILE A  32      -0.464 -10.200   5.194  1.00  1.34           O  
ATOM    470  CB  ILE A  32      -1.091  -7.592   3.626  1.00  0.91           C  
ATOM    471  CG1 ILE A  32      -0.790  -6.217   3.016  1.00  0.91           C  
ATOM    472  CG2 ILE A  32      -1.723  -7.394   5.013  1.00  2.00           C  
ATOM    473  CD1 ILE A  32      -0.120  -5.249   3.986  1.00  1.72           C  
ATOM    474  H   ILE A  32      -0.868  -9.428   1.992  1.00  1.50           H  
ATOM    475  HA  ILE A  32       1.037  -7.927   3.408  1.00  0.84           H  
ATOM    476  HB  ILE A  32      -1.875  -8.040   3.016  1.00  1.78           H  
ATOM    477 HG12 ILE A  32      -0.149  -6.309   2.142  1.00  1.63           H  
ATOM    478 HG13 ILE A  32      -1.741  -5.789   2.719  1.00  1.17           H  
ATOM    479 HG21 ILE A  32      -0.964  -7.117   5.746  1.00  2.91           H  
ATOM    480 HG22 ILE A  32      -2.463  -6.595   4.956  1.00  2.77           H  
ATOM    481 HG23 ILE A  32      -2.221  -8.306   5.340  1.00  2.62           H  
ATOM    482 HD11 ILE A  32      -0.727  -5.106   4.873  1.00  2.31           H  
ATOM    483 HD12 ILE A  32       0.848  -5.653   4.262  1.00  2.30           H  
ATOM    484 HD13 ILE A  32       0.005  -4.276   3.519  1.00  2.74           H  
ATOM    485  N   LEU A  33       1.314  -8.876   5.665  1.00  0.77           N  
ATOM    486  CA  LEU A  33       1.474  -9.112   7.082  1.00  0.98           C  
ATOM    487  C   LEU A  33       0.917  -7.897   7.827  1.00  0.89           C  
ATOM    488  O   LEU A  33       0.170  -8.059   8.790  1.00  1.04           O  
ATOM    489  CB  LEU A  33       2.969  -9.308   7.359  1.00  1.25           C  
ATOM    490  CG  LEU A  33       3.307  -9.465   8.847  1.00  1.66           C  
ATOM    491  CD1 LEU A  33       2.679 -10.731   9.436  1.00  2.58           C  
ATOM    492  CD2 LEU A  33       4.829  -9.518   8.981  1.00  2.57           C  
ATOM    493  H   LEU A  33       1.927  -8.176   5.277  1.00  0.70           H  
ATOM    494  HA  LEU A  33       0.921 -10.007   7.371  1.00  1.18           H  
ATOM    495  HB2 LEU A  33       3.314 -10.191   6.818  1.00  2.37           H  
ATOM    496  HB3 LEU A  33       3.512  -8.442   6.977  1.00  2.37           H  
ATOM    497  HG  LEU A  33       2.957  -8.595   9.404  1.00  2.80           H  
ATOM    498 HD11 LEU A  33       2.968 -11.599   8.843  1.00  3.24           H  
ATOM    499 HD12 LEU A  33       3.020 -10.867  10.463  1.00  2.96           H  
ATOM    500 HD13 LEU A  33       1.593 -10.642   9.442  1.00  3.59           H  
ATOM    501 HD21 LEU A  33       5.229 -10.363   8.423  1.00  2.71           H  
ATOM    502 HD22 LEU A  33       5.245  -8.595   8.579  1.00  3.42           H  
ATOM    503 HD23 LEU A  33       5.113  -9.607  10.030  1.00  3.62           H  
ATOM    504  N   TYR A  34       1.268  -6.678   7.389  1.00  0.72           N  
ATOM    505  CA  TYR A  34       0.815  -5.446   8.026  1.00  0.68           C  
ATOM    506  C   TYR A  34       0.826  -4.294   7.021  1.00  0.56           C  
ATOM    507  O   TYR A  34       1.770  -4.177   6.243  1.00  0.61           O  
ATOM    508  CB  TYR A  34       1.726  -5.121   9.219  1.00  0.73           C  
ATOM    509  CG  TYR A  34       1.318  -3.876   9.983  1.00  0.80           C  
ATOM    510  CD1 TYR A  34       0.018  -3.776  10.516  1.00  2.18           C  
ATOM    511  CD2 TYR A  34       2.190  -2.774  10.060  1.00  2.01           C  
ATOM    512  CE1 TYR A  34      -0.441  -2.550  11.026  1.00  2.32           C  
ATOM    513  CE2 TYR A  34       1.748  -1.568  10.628  1.00  2.00           C  
ATOM    514  CZ  TYR A  34       0.410  -1.433  11.032  1.00  1.12           C  
ATOM    515  OH  TYR A  34      -0.070  -0.202  11.371  1.00  1.38           O  
ATOM    516  H   TYR A  34       1.864  -6.584   6.570  1.00  0.67           H  
ATOM    517  HA  TYR A  34      -0.208  -5.592   8.373  1.00  0.77           H  
ATOM    518  HB2 TYR A  34       1.742  -5.968   9.899  1.00  0.81           H  
ATOM    519  HB3 TYR A  34       2.742  -4.986   8.849  1.00  0.71           H  
ATOM    520  HD1 TYR A  34      -0.657  -4.618  10.474  1.00  3.54           H  
ATOM    521  HD2 TYR A  34       3.189  -2.834   9.652  1.00  3.43           H  
ATOM    522  HE1 TYR A  34      -1.474  -2.454  11.323  1.00  3.76           H  
ATOM    523  HE2 TYR A  34       2.415  -0.720  10.682  1.00  3.34           H  
ATOM    524  HH  TYR A  34      -1.023  -0.219  11.494  1.00  2.10           H  
ATOM    525  N   CYS A  35      -0.207  -3.446   7.034  1.00  0.65           N  
ATOM    526  CA  CYS A  35      -0.290  -2.242   6.213  1.00  0.62           C  
ATOM    527  C   CYS A  35      -0.189  -1.035   7.136  1.00  0.62           C  
ATOM    528  O   CYS A  35      -0.634  -1.106   8.279  1.00  0.87           O  
ATOM    529  CB  CYS A  35      -1.631  -2.211   5.479  1.00  0.70           C  
ATOM    530  SG  CYS A  35      -1.698  -0.776   4.395  1.00  2.02           S  
ATOM    531  H   CYS A  35      -0.918  -3.535   7.748  1.00  0.84           H  
ATOM    532  HA  CYS A  35       0.513  -2.211   5.477  1.00  0.67           H  
ATOM    533  HB2 CYS A  35      -1.761  -3.085   4.854  1.00  1.67           H  
ATOM    534  HB3 CYS A  35      -2.455  -2.158   6.187  1.00  1.74           H  
ATOM    535  HG  CYS A  35      -2.890  -1.103   3.887  1.00  2.09           H  
ATOM    536  N   SER A  36       0.395   0.072   6.680  1.00  0.48           N  
ATOM    537  CA  SER A  36       0.360   1.306   7.449  1.00  0.51           C  
ATOM    538  C   SER A  36       0.460   2.481   6.486  1.00  0.44           C  
ATOM    539  O   SER A  36       1.537   2.740   5.946  1.00  0.53           O  
ATOM    540  CB  SER A  36       1.491   1.315   8.488  1.00  0.83           C  
ATOM    541  OG  SER A  36       1.038   1.787   9.741  1.00  1.36           O  
ATOM    542  H   SER A  36       0.818   0.077   5.754  1.00  0.52           H  
ATOM    543  HA  SER A  36      -0.596   1.372   7.974  1.00  0.54           H  
ATOM    544  HB2 SER A  36       1.882   0.307   8.615  1.00  1.56           H  
ATOM    545  HB3 SER A  36       2.300   1.962   8.155  1.00  1.39           H  
ATOM    546  HG  SER A  36       0.542   1.084  10.186  1.00  2.05           H  
ATOM    547  N   VAL A  37      -0.660   3.166   6.236  1.00  0.44           N  
ATOM    548  CA  VAL A  37      -0.690   4.343   5.392  1.00  0.48           C  
ATOM    549  C   VAL A  37      -0.850   5.619   6.217  1.00  0.55           C  
ATOM    550  O   VAL A  37      -1.374   5.582   7.329  1.00  0.73           O  
ATOM    551  CB  VAL A  37      -1.802   4.186   4.345  1.00  0.56           C  
ATOM    552  CG1 VAL A  37      -1.855   2.773   3.760  1.00  1.61           C  
ATOM    553  CG2 VAL A  37      -3.187   4.446   4.931  1.00  1.81           C  
ATOM    554  H   VAL A  37      -1.551   2.860   6.603  1.00  0.54           H  
ATOM    555  HA  VAL A  37       0.262   4.437   4.886  1.00  0.54           H  
ATOM    556  HB  VAL A  37      -1.623   4.900   3.539  1.00  1.57           H  
ATOM    557 HG11 VAL A  37      -0.867   2.335   3.644  1.00  2.78           H  
ATOM    558 HG12 VAL A  37      -2.451   2.120   4.398  1.00  2.37           H  
ATOM    559 HG13 VAL A  37      -2.330   2.850   2.790  1.00  2.16           H  
ATOM    560 HG21 VAL A  37      -3.375   3.776   5.772  1.00  2.96           H  
ATOM    561 HG22 VAL A  37      -3.272   5.484   5.250  1.00  2.72           H  
ATOM    562 HG23 VAL A  37      -3.929   4.254   4.161  1.00  2.41           H  
ATOM    563  N   ALA A  38      -0.436   6.755   5.649  1.00  0.58           N  
ATOM    564  CA  ALA A  38      -0.691   8.070   6.205  1.00  0.69           C  
ATOM    565  C   ALA A  38      -0.746   9.097   5.080  1.00  0.61           C  
ATOM    566  O   ALA A  38       0.086   9.088   4.169  1.00  0.57           O  
ATOM    567  CB  ALA A  38       0.378   8.451   7.225  1.00  0.90           C  
ATOM    568  H   ALA A  38      -0.006   6.712   4.728  1.00  0.64           H  
ATOM    569  HA  ALA A  38      -1.657   8.052   6.715  1.00  0.78           H  
ATOM    570  HB1 ALA A  38       1.362   8.438   6.755  1.00  1.36           H  
ATOM    571  HB2 ALA A  38       0.162   9.456   7.591  1.00  1.90           H  
ATOM    572  HB3 ALA A  38       0.366   7.752   8.061  1.00  1.95           H  
ATOM    573  N   LEU A  39      -1.732   9.993   5.164  1.00  0.65           N  
ATOM    574  CA  LEU A  39      -1.955  11.024   4.163  1.00  0.63           C  
ATOM    575  C   LEU A  39      -0.895  12.120   4.270  1.00  0.69           C  
ATOM    576  O   LEU A  39      -0.399  12.587   3.250  1.00  0.75           O  
ATOM    577  CB  LEU A  39      -3.398  11.562   4.187  1.00  0.86           C  
ATOM    578  CG  LEU A  39      -3.887  12.162   5.520  1.00  0.80           C  
ATOM    579  CD1 LEU A  39      -4.775  13.379   5.238  1.00  1.53           C  
ATOM    580  CD2 LEU A  39      -4.708  11.150   6.332  1.00  1.49           C  
ATOM    581  H   LEU A  39      -2.325   9.958   5.977  1.00  0.76           H  
ATOM    582  HA  LEU A  39      -1.824  10.564   3.184  1.00  0.63           H  
ATOM    583  HB2 LEU A  39      -3.448  12.332   3.415  1.00  1.47           H  
ATOM    584  HB3 LEU A  39      -4.076  10.763   3.885  1.00  1.31           H  
ATOM    585  HG  LEU A  39      -3.045  12.499   6.123  1.00  1.22           H  
ATOM    586 HD11 LEU A  39      -5.626  13.089   4.622  1.00  2.77           H  
ATOM    587 HD12 LEU A  39      -5.139  13.798   6.176  1.00  2.20           H  
ATOM    588 HD13 LEU A  39      -4.200  14.146   4.716  1.00  1.86           H  
ATOM    589 HD21 LEU A  39      -5.589  10.845   5.766  1.00  2.05           H  
ATOM    590 HD22 LEU A  39      -4.121  10.269   6.574  1.00  2.57           H  
ATOM    591 HD23 LEU A  39      -5.035  11.611   7.265  1.00  2.27           H  
ATOM    592  N   ALA A  40      -0.489  12.481   5.492  1.00  0.82           N  
ATOM    593  CA  ALA A  40       0.563  13.464   5.728  1.00  1.01           C  
ATOM    594  C   ALA A  40       1.864  13.049   5.034  1.00  1.07           C  
ATOM    595  O   ALA A  40       2.496  13.845   4.348  1.00  1.24           O  
ATOM    596  CB  ALA A  40       0.775  13.636   7.235  1.00  1.22           C  
ATOM    597  H   ALA A  40      -0.925  12.048   6.291  1.00  0.87           H  
ATOM    598  HA  ALA A  40       0.242  14.422   5.316  1.00  1.06           H  
ATOM    599  HB1 ALA A  40       1.082  12.692   7.686  1.00  2.13           H  
ATOM    600  HB2 ALA A  40       1.550  14.383   7.410  1.00  1.55           H  
ATOM    601  HB3 ALA A  40      -0.152  13.972   7.702  1.00  2.11           H  
ATOM    602  N   THR A  41       2.245  11.779   5.191  1.00  1.04           N  
ATOM    603  CA  THR A  41       3.405  11.186   4.545  1.00  1.13           C  
ATOM    604  C   THR A  41       3.128  10.923   3.057  1.00  0.90           C  
ATOM    605  O   THR A  41       4.042  10.593   2.306  1.00  0.99           O  
ATOM    606  CB  THR A  41       3.723   9.886   5.299  1.00  1.32           C  
ATOM    607  OG1 THR A  41       3.451  10.059   6.677  1.00  2.52           O  
ATOM    608  CG2 THR A  41       5.184   9.461   5.140  1.00  1.62           C  
ATOM    609  H   THR A  41       1.706  11.148   5.766  1.00  1.03           H  
ATOM    610  HA  THR A  41       4.257  11.862   4.625  1.00  1.42           H  
ATOM    611  HB  THR A  41       3.066   9.095   4.933  1.00  2.14           H  
ATOM    612  HG1 THR A  41       3.979  10.791   7.008  1.00  2.89           H  
ATOM    613 HG21 THR A  41       5.349   8.530   5.684  1.00  2.59           H  
ATOM    614 HG22 THR A  41       5.413   9.305   4.088  1.00  2.19           H  
ATOM    615 HG23 THR A  41       5.846  10.230   5.540  1.00  2.49           H  
ATOM    616  N   ASN A  42       1.860  11.037   2.644  1.00  0.75           N  
ATOM    617  CA  ASN A  42       1.347  10.687   1.333  1.00  0.74           C  
ATOM    618  C   ASN A  42       1.795   9.281   0.931  1.00  0.63           C  
ATOM    619  O   ASN A  42       2.197   9.040  -0.207  1.00  0.77           O  
ATOM    620  CB  ASN A  42       1.716  11.778   0.315  1.00  1.06           C  
ATOM    621  CG  ASN A  42       0.956  11.570  -0.982  1.00  1.46           C  
ATOM    622  OD1 ASN A  42       1.541  11.397  -2.047  1.00  2.38           O  
ATOM    623  ND2 ASN A  42      -0.368  11.586  -0.892  1.00  2.45           N  
ATOM    624  H   ASN A  42       1.166  11.375   3.294  1.00  0.74           H  
ATOM    625  HA  ASN A  42       0.265  10.655   1.441  1.00  0.78           H  
ATOM    626  HB2 ASN A  42       1.439  12.755   0.711  1.00  1.99           H  
ATOM    627  HB3 ASN A  42       2.787  11.762   0.115  1.00  2.15           H  
ATOM    628 HD21 ASN A  42      -0.813  11.788  -0.011  1.00  2.62           H  
ATOM    629 HD22 ASN A  42      -0.844  11.005  -1.574  1.00  3.65           H  
ATOM    630  N   LYS A  43       1.748   8.349   1.887  1.00  0.58           N  
ATOM    631  CA  LYS A  43       2.437   7.075   1.775  1.00  0.61           C  
ATOM    632  C   LYS A  43       1.564   5.932   2.263  1.00  0.56           C  
ATOM    633  O   LYS A  43       0.789   6.103   3.201  1.00  0.65           O  
ATOM    634  CB  LYS A  43       3.764   7.146   2.547  1.00  0.74           C  
ATOM    635  CG  LYS A  43       4.591   5.856   2.447  1.00  1.06           C  
ATOM    636  CD  LYS A  43       5.965   6.006   3.115  1.00  0.83           C  
ATOM    637  CE  LYS A  43       6.878   6.961   2.329  1.00  0.91           C  
ATOM    638  NZ  LYS A  43       8.291   6.822   2.727  1.00  1.20           N  
ATOM    639  H   LYS A  43       1.285   8.565   2.769  1.00  0.63           H  
ATOM    640  HA  LYS A  43       2.670   6.891   0.734  1.00  0.70           H  
ATOM    641  HB2 LYS A  43       4.336   7.975   2.134  1.00  1.13           H  
ATOM    642  HB3 LYS A  43       3.554   7.341   3.597  1.00  1.29           H  
ATOM    643  HG2 LYS A  43       4.066   5.053   2.965  1.00  1.83           H  
ATOM    644  HG3 LYS A  43       4.712   5.569   1.400  1.00  1.79           H  
ATOM    645  HD2 LYS A  43       5.833   6.359   4.140  1.00  1.19           H  
ATOM    646  HD3 LYS A  43       6.415   5.014   3.158  1.00  1.23           H  
ATOM    647  HE2 LYS A  43       6.793   6.746   1.265  1.00  1.24           H  
ATOM    648  HE3 LYS A  43       6.568   7.994   2.488  1.00  1.21           H  
ATOM    649  HZ1 LYS A  43       8.414   7.044   3.703  1.00  1.81           H  
ATOM    650  HZ2 LYS A  43       8.610   5.862   2.586  1.00  1.73           H  
ATOM    651  HZ3 LYS A  43       8.874   7.428   2.169  1.00  2.16           H  
ATOM    652  N   ALA A  44       1.744   4.766   1.642  1.00  0.52           N  
ATOM    653  CA  ALA A  44       1.280   3.474   2.102  1.00  0.54           C  
ATOM    654  C   ALA A  44       2.504   2.580   2.262  1.00  0.55           C  
ATOM    655  O   ALA A  44       3.135   2.262   1.255  1.00  0.69           O  
ATOM    656  CB  ALA A  44       0.295   2.893   1.084  1.00  0.64           C  
ATOM    657  H   ALA A  44       2.358   4.742   0.832  1.00  0.55           H  
ATOM    658  HA  ALA A  44       0.790   3.568   3.060  1.00  0.57           H  
ATOM    659  HB1 ALA A  44      -0.001   1.889   1.387  1.00  1.63           H  
ATOM    660  HB2 ALA A  44      -0.591   3.525   1.027  1.00  1.92           H  
ATOM    661  HB3 ALA A  44       0.758   2.842   0.098  1.00  1.58           H  
ATOM    662  N   HIS A  45       2.867   2.196   3.492  1.00  0.51           N  
ATOM    663  CA  HIS A  45       3.832   1.125   3.681  1.00  0.54           C  
ATOM    664  C   HIS A  45       3.076  -0.192   3.728  1.00  0.48           C  
ATOM    665  O   HIS A  45       1.990  -0.269   4.306  1.00  0.52           O  
ATOM    666  CB  HIS A  45       4.784   1.359   4.869  1.00  0.68           C  
ATOM    667  CG  HIS A  45       4.487   0.682   6.190  1.00  0.65           C  
ATOM    668  ND1 HIS A  45       4.737   1.253   7.417  1.00  0.88           N  
ATOM    669  CD2 HIS A  45       4.293  -0.663   6.408  1.00  0.68           C  
ATOM    670  CE1 HIS A  45       4.660   0.288   8.347  1.00  1.00           C  
ATOM    671  NE2 HIS A  45       4.386  -0.898   7.783  1.00  0.86           N  
ATOM    672  H   HIS A  45       2.310   2.445   4.304  1.00  0.52           H  
ATOM    673  HA  HIS A  45       4.488   1.089   2.819  1.00  0.62           H  
ATOM    674  HB2 HIS A  45       5.764   0.985   4.569  1.00  0.99           H  
ATOM    675  HB3 HIS A  45       4.886   2.433   5.031  1.00  0.96           H  
ATOM    676  HD1 HIS A  45       4.972   2.220   7.587  1.00  1.09           H  
ATOM    677  HD2 HIS A  45       4.172  -1.432   5.654  1.00  0.73           H  
ATOM    678  HE1 HIS A  45       4.814   0.444   9.403  1.00  1.27           H  
ATOM    679  N   ILE A  46       3.692  -1.220   3.150  1.00  0.45           N  
ATOM    680  CA  ILE A  46       3.225  -2.585   3.170  1.00  0.41           C  
ATOM    681  C   ILE A  46       4.374  -3.449   3.680  1.00  0.45           C  
ATOM    682  O   ILE A  46       5.460  -3.444   3.101  1.00  0.56           O  
ATOM    683  CB  ILE A  46       2.807  -2.995   1.754  1.00  0.52           C  
ATOM    684  CG1 ILE A  46       1.739  -2.049   1.173  1.00  0.63           C  
ATOM    685  CG2 ILE A  46       2.283  -4.433   1.701  1.00  0.69           C  
ATOM    686  CD1 ILE A  46       2.349  -0.964   0.284  1.00  1.05           C  
ATOM    687  H   ILE A  46       4.570  -1.058   2.665  1.00  0.50           H  
ATOM    688  HA  ILE A  46       2.380  -2.685   3.847  1.00  0.43           H  
ATOM    689  HB  ILE A  46       3.705  -2.968   1.141  1.00  0.65           H  
ATOM    690 HG12 ILE A  46       1.044  -2.608   0.550  1.00  1.04           H  
ATOM    691 HG13 ILE A  46       1.164  -1.597   1.981  1.00  0.70           H  
ATOM    692 HG21 ILE A  46       2.604  -4.872   0.759  1.00  1.93           H  
ATOM    693 HG22 ILE A  46       2.664  -5.034   2.522  1.00  1.39           H  
ATOM    694 HG23 ILE A  46       1.199  -4.447   1.737  1.00  1.44           H  
ATOM    695 HD11 ILE A  46       3.088  -0.377   0.825  1.00  1.91           H  
ATOM    696 HD12 ILE A  46       2.829  -1.433  -0.574  1.00  1.94           H  
ATOM    697 HD13 ILE A  46       1.557  -0.301  -0.061  1.00  1.64           H  
ATOM    698  N   LYS A  47       4.105  -4.200   4.744  1.00  0.44           N  
ATOM    699  CA  LYS A  47       4.848  -5.385   5.128  1.00  0.49           C  
ATOM    700  C   LYS A  47       4.073  -6.574   4.586  1.00  0.46           C  
ATOM    701  O   LYS A  47       2.907  -6.742   4.937  1.00  0.75           O  
ATOM    702  CB  LYS A  47       4.952  -5.520   6.646  1.00  0.60           C  
ATOM    703  CG  LYS A  47       5.605  -4.312   7.319  1.00  0.65           C  
ATOM    704  CD  LYS A  47       6.140  -4.792   8.674  1.00  0.90           C  
ATOM    705  CE  LYS A  47       6.872  -3.679   9.428  1.00  1.15           C  
ATOM    706  NZ  LYS A  47       7.492  -4.205  10.662  1.00  2.25           N  
ATOM    707  H   LYS A  47       3.164  -4.129   5.109  1.00  0.43           H  
ATOM    708  HA  LYS A  47       5.852  -5.364   4.713  1.00  0.56           H  
ATOM    709  HB2 LYS A  47       3.965  -5.673   7.078  1.00  0.69           H  
ATOM    710  HB3 LYS A  47       5.547  -6.416   6.838  1.00  0.78           H  
ATOM    711  HG2 LYS A  47       6.420  -3.938   6.698  1.00  0.86           H  
ATOM    712  HG3 LYS A  47       4.865  -3.516   7.436  1.00  0.90           H  
ATOM    713  HD2 LYS A  47       5.302  -5.163   9.269  1.00  1.18           H  
ATOM    714  HD3 LYS A  47       6.832  -5.622   8.500  1.00  1.24           H  
ATOM    715  HE2 LYS A  47       7.653  -3.267   8.787  1.00  1.37           H  
ATOM    716  HE3 LYS A  47       6.166  -2.883   9.673  1.00  1.57           H  
ATOM    717  HZ1 LYS A  47       8.133  -4.954  10.430  1.00  2.93           H  
ATOM    718  HZ2 LYS A  47       7.998  -3.471  11.136  1.00  2.72           H  
ATOM    719  HZ3 LYS A  47       6.780  -4.570  11.279  1.00  3.09           H  
ATOM    720  N   TYR A  48       4.696  -7.378   3.732  1.00  0.48           N  
ATOM    721  CA  TYR A  48       4.078  -8.493   3.041  1.00  0.43           C  
ATOM    722  C   TYR A  48       5.170  -9.505   2.722  1.00  0.50           C  
ATOM    723  O   TYR A  48       6.341  -9.126   2.634  1.00  0.62           O  
ATOM    724  CB  TYR A  48       3.396  -8.012   1.750  1.00  0.46           C  
ATOM    725  CG  TYR A  48       4.343  -7.449   0.707  1.00  0.52           C  
ATOM    726  CD1 TYR A  48       4.972  -6.210   0.919  1.00  1.89           C  
ATOM    727  CD2 TYR A  48       4.674  -8.208  -0.431  1.00  1.71           C  
ATOM    728  CE1 TYR A  48       5.951  -5.754   0.030  1.00  2.07           C  
ATOM    729  CE2 TYR A  48       5.651  -7.742  -1.326  1.00  1.73           C  
ATOM    730  CZ  TYR A  48       6.335  -6.549  -1.058  1.00  1.08           C  
ATOM    731  OH  TYR A  48       7.470  -6.251  -1.746  1.00  1.62           O  
ATOM    732  H   TYR A  48       5.674  -7.241   3.531  1.00  0.78           H  
ATOM    733  HA  TYR A  48       3.342  -8.944   3.703  1.00  0.47           H  
ATOM    734  HB2 TYR A  48       2.862  -8.853   1.309  1.00  0.53           H  
ATOM    735  HB3 TYR A  48       2.657  -7.252   1.991  1.00  0.49           H  
ATOM    736  HD1 TYR A  48       4.761  -5.628   1.799  1.00  3.11           H  
ATOM    737  HD2 TYR A  48       4.242  -9.183  -0.576  1.00  3.01           H  
ATOM    738  HE1 TYR A  48       6.480  -4.844   0.253  1.00  3.39           H  
ATOM    739  HE2 TYR A  48       5.956  -8.355  -2.155  1.00  2.96           H  
ATOM    740  HH  TYR A  48       8.121  -5.878  -1.132  1.00  2.64           H  
ATOM    741  N   ASP A  49       4.794 -10.769   2.524  1.00  0.63           N  
ATOM    742  CA  ASP A  49       5.716 -11.770   2.009  1.00  0.71           C  
ATOM    743  C   ASP A  49       5.692 -11.677   0.480  1.00  0.72           C  
ATOM    744  O   ASP A  49       4.633 -11.856  -0.126  1.00  0.79           O  
ATOM    745  CB  ASP A  49       5.307 -13.157   2.507  1.00  0.89           C  
ATOM    746  CG  ASP A  49       6.067 -14.300   1.834  1.00  2.06           C  
ATOM    747  OD1 ASP A  49       6.980 -14.016   1.024  1.00  3.19           O  
ATOM    748  OD2 ASP A  49       5.700 -15.454   2.140  1.00  3.11           O  
ATOM    749  H   ASP A  49       3.804 -11.003   2.571  1.00  0.70           H  
ATOM    750  HA  ASP A  49       6.710 -11.582   2.410  1.00  0.73           H  
ATOM    751  HB2 ASP A  49       5.483 -13.205   3.582  1.00  1.86           H  
ATOM    752  HB3 ASP A  49       4.248 -13.299   2.314  1.00  1.57           H  
ATOM    753  N   PRO A  50       6.817 -11.362  -0.176  1.00  0.82           N  
ATOM    754  CA  PRO A  50       6.850 -11.248  -1.616  1.00  0.95           C  
ATOM    755  C   PRO A  50       6.616 -12.598  -2.293  1.00  1.16           C  
ATOM    756  O   PRO A  50       6.028 -12.630  -3.372  1.00  1.47           O  
ATOM    757  CB  PRO A  50       8.221 -10.656  -1.952  1.00  1.15           C  
ATOM    758  CG  PRO A  50       9.099 -11.137  -0.796  1.00  1.23           C  
ATOM    759  CD  PRO A  50       8.136 -11.137   0.391  1.00  1.00           C  
ATOM    760  HA  PRO A  50       6.064 -10.575  -1.948  1.00  0.90           H  
ATOM    761  HB2 PRO A  50       8.595 -10.984  -2.922  1.00  1.33           H  
ATOM    762  HB3 PRO A  50       8.163  -9.567  -1.920  1.00  1.14           H  
ATOM    763  HG2 PRO A  50       9.426 -12.159  -0.994  1.00  1.37           H  
ATOM    764  HG3 PRO A  50       9.963 -10.492  -0.631  1.00  1.37           H  
ATOM    765  HD2 PRO A  50       8.435 -11.914   1.095  1.00  1.10           H  
ATOM    766  HD3 PRO A  50       8.135 -10.165   0.878  1.00  1.01           H  
ATOM    767  N   GLU A  51       7.029 -13.715  -1.686  1.00  1.24           N  
ATOM    768  CA  GLU A  51       7.114 -15.000  -2.373  1.00  1.37           C  
ATOM    769  C   GLU A  51       5.773 -15.749  -2.328  1.00  1.61           C  
ATOM    770  O   GLU A  51       5.729 -16.976  -2.390  1.00  2.65           O  
ATOM    771  CB  GLU A  51       8.302 -15.787  -1.792  1.00  1.31           C  
ATOM    772  CG  GLU A  51       8.876 -16.820  -2.773  1.00  2.61           C  
ATOM    773  CD  GLU A  51      10.245 -17.307  -2.320  1.00  2.91           C  
ATOM    774  OE1 GLU A  51      10.283 -18.083  -1.341  1.00  3.39           O  
ATOM    775  OE2 GLU A  51      11.235 -16.872  -2.946  1.00  3.64           O  
ATOM    776  H   GLU A  51       7.248 -13.709  -0.685  1.00  1.39           H  
ATOM    777  HA  GLU A  51       7.337 -14.803  -3.422  1.00  1.50           H  
ATOM    778  HB2 GLU A  51       9.107 -15.085  -1.570  1.00  1.45           H  
ATOM    779  HB3 GLU A  51       8.013 -16.278  -0.861  1.00  2.11           H  
ATOM    780  HG2 GLU A  51       8.205 -17.674  -2.850  1.00  3.61           H  
ATOM    781  HG3 GLU A  51       8.991 -16.371  -3.761  1.00  3.26           H  
ATOM    782  N   ILE A  52       4.668 -14.998  -2.268  1.00  0.98           N  
ATOM    783  CA  ILE A  52       3.307 -15.511  -2.355  1.00  1.02           C  
ATOM    784  C   ILE A  52       2.421 -14.541  -3.139  1.00  0.96           C  
ATOM    785  O   ILE A  52       1.773 -14.937  -4.104  1.00  1.26           O  
ATOM    786  CB  ILE A  52       2.729 -15.869  -0.966  1.00  1.00           C  
ATOM    787  CG1 ILE A  52       2.812 -14.728   0.062  1.00  0.90           C  
ATOM    788  CG2 ILE A  52       3.401 -17.141  -0.424  1.00  1.22           C  
ATOM    789  CD1 ILE A  52       2.286 -15.151   1.438  1.00  0.92           C  
ATOM    790  H   ILE A  52       4.812 -13.999  -2.283  1.00  1.14           H  
ATOM    791  HA  ILE A  52       3.320 -16.419  -2.954  1.00  1.18           H  
ATOM    792  HB  ILE A  52       1.672 -16.094  -1.106  1.00  1.05           H  
ATOM    793 HG12 ILE A  52       3.839 -14.377   0.153  1.00  0.97           H  
ATOM    794 HG13 ILE A  52       2.190 -13.901  -0.268  1.00  1.09           H  
ATOM    795 HG21 ILE A  52       3.456 -17.901  -1.203  1.00  1.56           H  
ATOM    796 HG22 ILE A  52       4.407 -16.916  -0.070  1.00  1.88           H  
ATOM    797 HG23 ILE A  52       2.820 -17.556   0.399  1.00  2.32           H  
ATOM    798 HD11 ILE A  52       1.294 -15.590   1.332  1.00  1.93           H  
ATOM    799 HD12 ILE A  52       2.961 -15.868   1.905  1.00  1.63           H  
ATOM    800 HD13 ILE A  52       2.216 -14.282   2.088  1.00  1.77           H  
ATOM    801  N   ILE A  53       2.394 -13.273  -2.723  1.00  0.70           N  
ATOM    802  CA  ILE A  53       1.541 -12.243  -3.312  1.00  0.66           C  
ATOM    803  C   ILE A  53       2.325 -11.385  -4.310  1.00  0.62           C  
ATOM    804  O   ILE A  53       1.855 -11.094  -5.409  1.00  0.84           O  
ATOM    805  CB  ILE A  53       0.865 -11.415  -2.199  1.00  0.69           C  
ATOM    806  CG1 ILE A  53       0.077 -10.254  -2.810  1.00  0.88           C  
ATOM    807  CG2 ILE A  53       1.837 -10.857  -1.148  1.00  0.67           C  
ATOM    808  CD1 ILE A  53      -1.071  -9.820  -1.903  1.00  1.08           C  
ATOM    809  H   ILE A  53       2.966 -13.044  -1.925  1.00  0.71           H  
ATOM    810  HA  ILE A  53       0.734 -12.717  -3.873  1.00  0.76           H  
ATOM    811  HB  ILE A  53       0.161 -12.078  -1.693  1.00  0.82           H  
ATOM    812 HG12 ILE A  53       0.738  -9.408  -2.982  1.00  0.95           H  
ATOM    813 HG13 ILE A  53      -0.347 -10.571  -3.763  1.00  1.04           H  
ATOM    814 HG21 ILE A  53       2.646 -10.317  -1.627  1.00  1.29           H  
ATOM    815 HG22 ILE A  53       1.334 -10.163  -0.478  1.00  1.52           H  
ATOM    816 HG23 ILE A  53       2.234 -11.666  -0.544  1.00  1.56           H  
ATOM    817 HD11 ILE A  53      -1.818 -10.613  -1.918  1.00  1.61           H  
ATOM    818 HD12 ILE A  53      -0.740  -9.643  -0.883  1.00  1.85           H  
ATOM    819 HD13 ILE A  53      -1.505  -8.897  -2.285  1.00  2.06           H  
ATOM    820  N   GLY A  54       3.526 -10.971  -3.915  1.00  0.73           N  
ATOM    821  CA  GLY A  54       4.345 -10.030  -4.656  1.00  0.76           C  
ATOM    822  C   GLY A  54       3.816  -8.597  -4.510  1.00  0.75           C  
ATOM    823  O   GLY A  54       2.649  -8.376  -4.195  1.00  0.75           O  
ATOM    824  H   GLY A  54       3.852 -11.284  -3.018  1.00  0.97           H  
ATOM    825  HA2 GLY A  54       5.356 -10.100  -4.258  1.00  0.86           H  
ATOM    826  HA3 GLY A  54       4.364 -10.305  -5.711  1.00  0.80           H  
ATOM    827  N   PRO A  55       4.667  -7.593  -4.756  1.00  0.80           N  
ATOM    828  CA  PRO A  55       4.271  -6.194  -4.706  1.00  0.83           C  
ATOM    829  C   PRO A  55       3.298  -5.844  -5.840  1.00  0.76           C  
ATOM    830  O   PRO A  55       2.551  -4.874  -5.741  1.00  0.67           O  
ATOM    831  CB  PRO A  55       5.581  -5.412  -4.823  1.00  1.04           C  
ATOM    832  CG  PRO A  55       6.494  -6.349  -5.617  1.00  1.02           C  
ATOM    833  CD  PRO A  55       6.060  -7.737  -5.145  1.00  0.87           C  
ATOM    834  HA  PRO A  55       3.796  -5.964  -3.751  1.00  0.85           H  
ATOM    835  HB2 PRO A  55       5.454  -4.442  -5.307  1.00  1.18           H  
ATOM    836  HB3 PRO A  55       5.999  -5.274  -3.826  1.00  1.14           H  
ATOM    837  HG2 PRO A  55       6.289  -6.239  -6.682  1.00  1.05           H  
ATOM    838  HG3 PRO A  55       7.551  -6.158  -5.417  1.00  1.14           H  
ATOM    839  HD2 PRO A  55       6.189  -8.473  -5.940  1.00  0.86           H  
ATOM    840  HD3 PRO A  55       6.649  -8.035  -4.276  1.00  0.90           H  
ATOM    841  N   ARG A  56       3.323  -6.614  -6.934  1.00  0.84           N  
ATOM    842  CA  ARG A  56       2.544  -6.364  -8.138  1.00  0.85           C  
ATOM    843  C   ARG A  56       1.044  -6.285  -7.826  1.00  0.69           C  
ATOM    844  O   ARG A  56       0.400  -5.288  -8.159  1.00  0.69           O  
ATOM    845  CB  ARG A  56       2.856  -7.461  -9.171  1.00  1.04           C  
ATOM    846  CG  ARG A  56       4.337  -7.497  -9.603  1.00  2.28           C  
ATOM    847  CD  ARG A  56       4.658  -6.674 -10.860  1.00  2.65           C  
ATOM    848  NE  ARG A  56       4.128  -5.301 -10.782  1.00  3.54           N  
ATOM    849  CZ  ARG A  56       3.011  -4.853 -11.381  1.00  4.49           C  
ATOM    850  NH1 ARG A  56       2.350  -5.605 -12.264  1.00  4.64           N  
ATOM    851  NH2 ARG A  56       2.520  -3.645 -11.084  1.00  6.08           N  
ATOM    852  H   ARG A  56       3.951  -7.401  -6.941  1.00  0.95           H  
ATOM    853  HA  ARG A  56       2.845  -5.394  -8.530  1.00  0.94           H  
ATOM    854  HB2 ARG A  56       2.618  -8.425  -8.716  1.00  1.67           H  
ATOM    855  HB3 ARG A  56       2.215  -7.348 -10.046  1.00  1.17           H  
ATOM    856  HG2 ARG A  56       4.983  -7.164  -8.792  1.00  3.41           H  
ATOM    857  HG3 ARG A  56       4.600  -8.534  -9.821  1.00  3.10           H  
ATOM    858  HD2 ARG A  56       5.745  -6.614 -10.954  1.00  3.69           H  
ATOM    859  HD3 ARG A  56       4.303  -7.214 -11.737  1.00  2.72           H  
ATOM    860  HE  ARG A  56       4.623  -4.676 -10.162  1.00  4.31           H  
ATOM    861 HH11 ARG A  56       2.662  -6.524 -12.532  1.00  3.97           H  
ATOM    862 HH12 ARG A  56       1.464  -5.245 -12.629  1.00  5.94           H  
ATOM    863 HH21 ARG A  56       2.956  -3.025 -10.418  1.00  6.52           H  
ATOM    864 HH22 ARG A  56       1.623  -3.386 -11.495  1.00  7.14           H  
ATOM    865  N   ASP A  57       0.508  -7.334  -7.190  1.00  0.61           N  
ATOM    866  CA  ASP A  57      -0.897  -7.427  -6.802  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.297  -6.188  -6.004  1.00  0.46           C  
ATOM    868  O   ASP A  57      -2.258  -5.488  -6.311  1.00  0.44           O  
ATOM    869  CB  ASP A  57      -1.103  -8.680  -5.932  1.00  0.57           C  
ATOM    870  CG  ASP A  57      -2.556  -8.822  -5.478  1.00  1.59           C  
ATOM    871  OD1 ASP A  57      -3.439  -8.372  -6.235  1.00  2.62           O  
ATOM    872  OD2 ASP A  57      -2.769  -9.362  -4.370  1.00  2.45           O  
ATOM    873  H   ASP A  57       1.113  -8.095  -6.920  1.00  0.66           H  
ATOM    874  HA  ASP A  57      -1.514  -7.496  -7.700  1.00  0.59           H  
ATOM    875  HB2 ASP A  57      -0.806  -9.580  -6.472  1.00  0.90           H  
ATOM    876  HB3 ASP A  57      -0.478  -8.606  -5.044  1.00  0.95           H  
ATOM    877  N   ILE A  58      -0.500  -5.911  -4.975  1.00  0.47           N  
ATOM    878  CA  ILE A  58      -0.691  -4.816  -4.046  1.00  0.49           C  
ATOM    879  C   ILE A  58      -0.742  -3.487  -4.798  1.00  0.52           C  
ATOM    880  O   ILE A  58      -1.747  -2.782  -4.724  1.00  0.51           O  
ATOM    881  CB  ILE A  58       0.402  -4.917  -2.967  1.00  0.60           C  
ATOM    882  CG1 ILE A  58       0.138  -6.213  -2.169  1.00  0.67           C  
ATOM    883  CG2 ILE A  58       0.465  -3.674  -2.073  1.00  0.74           C  
ATOM    884  CD1 ILE A  58       1.102  -6.445  -1.010  1.00  0.94           C  
ATOM    885  H   ILE A  58       0.285  -6.529  -4.832  1.00  0.51           H  
ATOM    886  HA  ILE A  58      -1.666  -4.919  -3.570  1.00  0.47           H  
ATOM    887  HB  ILE A  58       1.375  -5.006  -3.450  1.00  0.64           H  
ATOM    888 HG12 ILE A  58      -0.878  -6.208  -1.773  1.00  0.97           H  
ATOM    889 HG13 ILE A  58       0.241  -7.070  -2.834  1.00  0.72           H  
ATOM    890 HG21 ILE A  58       0.669  -2.785  -2.670  1.00  1.31           H  
ATOM    891 HG22 ILE A  58      -0.471  -3.532  -1.541  1.00  1.94           H  
ATOM    892 HG23 ILE A  58       1.281  -3.786  -1.362  1.00  2.14           H  
ATOM    893 HD11 ILE A  58       0.835  -5.772  -0.200  1.00  1.84           H  
ATOM    894 HD12 ILE A  58       1.001  -7.470  -0.652  1.00  2.13           H  
ATOM    895 HD13 ILE A  58       2.131  -6.275  -1.329  1.00  1.38           H  
ATOM    896  N   ILE A  59       0.306  -3.156  -5.552  1.00  0.59           N  
ATOM    897  CA  ILE A  59       0.337  -1.941  -6.357  1.00  0.63           C  
ATOM    898  C   ILE A  59      -0.928  -1.853  -7.222  1.00  0.60           C  
ATOM    899  O   ILE A  59      -1.625  -0.843  -7.168  1.00  0.63           O  
ATOM    900  CB  ILE A  59       1.655  -1.873  -7.153  1.00  0.71           C  
ATOM    901  CG1 ILE A  59       2.822  -1.511  -6.221  1.00  0.99           C  
ATOM    902  CG2 ILE A  59       1.591  -0.910  -8.347  1.00  0.82           C  
ATOM    903  CD1 ILE A  59       4.190  -1.824  -6.838  1.00  1.42           C  
ATOM    904  H   ILE A  59       1.090  -3.798  -5.610  1.00  0.61           H  
ATOM    905  HA  ILE A  59       0.309  -1.087  -5.679  1.00  0.66           H  
ATOM    906  HB  ILE A  59       1.864  -2.860  -7.532  1.00  1.04           H  
ATOM    907 HG12 ILE A  59       2.771  -0.451  -5.979  1.00  1.16           H  
ATOM    908 HG13 ILE A  59       2.742  -2.089  -5.299  1.00  1.28           H  
ATOM    909 HG21 ILE A  59       0.814  -1.211  -9.051  1.00  1.65           H  
ATOM    910 HG22 ILE A  59       1.385   0.098  -7.994  1.00  1.85           H  
ATOM    911 HG23 ILE A  59       2.536  -0.907  -8.887  1.00  1.78           H  
ATOM    912 HD11 ILE A  59       4.967  -1.658  -6.093  1.00  2.45           H  
ATOM    913 HD12 ILE A  59       4.227  -2.868  -7.156  1.00  2.02           H  
ATOM    914 HD13 ILE A  59       4.389  -1.177  -7.690  1.00  1.86           H  
ATOM    915  N   HIS A  60      -1.265  -2.905  -7.978  1.00  0.58           N  
ATOM    916  CA  HIS A  60      -2.449  -2.872  -8.835  1.00  0.60           C  
ATOM    917  C   HIS A  60      -3.743  -2.721  -8.035  1.00  0.52           C  
ATOM    918  O   HIS A  60      -4.676  -2.056  -8.481  1.00  0.53           O  
ATOM    919  CB  HIS A  60      -2.506  -4.083  -9.768  1.00  0.67           C  
ATOM    920  CG  HIS A  60      -1.604  -3.912 -10.960  1.00  1.17           C  
ATOM    921  ND1 HIS A  60      -1.638  -2.864 -11.853  1.00  2.14           N  
ATOM    922  CD2 HIS A  60      -0.546  -4.707 -11.296  1.00  1.55           C  
ATOM    923  CE1 HIS A  60      -0.613  -3.018 -12.703  1.00  2.53           C  
ATOM    924  NE2 HIS A  60       0.098  -4.122 -12.396  1.00  2.15           N  
ATOM    925  H   HIS A  60      -0.712  -3.755  -7.928  1.00  0.58           H  
ATOM    926  HA  HIS A  60      -2.370  -1.986  -9.464  1.00  0.69           H  
ATOM    927  HB2 HIS A  60      -2.257  -4.992  -9.218  1.00  0.85           H  
ATOM    928  HB3 HIS A  60      -3.522  -4.182 -10.152  1.00  0.95           H  
ATOM    929  HD1 HIS A  60      -2.291  -2.079 -11.860  1.00  2.72           H  
ATOM    930  HD2 HIS A  60      -0.231  -5.599 -10.775  1.00  1.97           H  
ATOM    931  HE1 HIS A  60      -0.375  -2.332 -13.503  1.00  3.33           H  
ATOM    932  N   THR A  61      -3.813  -3.310  -6.843  1.00  0.49           N  
ATOM    933  CA  THR A  61      -4.955  -3.107  -5.972  1.00  0.47           C  
ATOM    934  C   THR A  61      -5.067  -1.619  -5.655  1.00  0.42           C  
ATOM    935  O   THR A  61      -6.103  -1.018  -5.913  1.00  0.46           O  
ATOM    936  CB  THR A  61      -4.842  -3.964  -4.705  1.00  0.52           C  
ATOM    937  OG1 THR A  61      -4.746  -5.323  -5.070  1.00  0.64           O  
ATOM    938  CG2 THR A  61      -6.082  -3.799  -3.818  1.00  0.56           C  
ATOM    939  H   THR A  61      -3.023  -3.852  -6.512  1.00  0.51           H  
ATOM    940  HA  THR A  61      -5.854  -3.417  -6.508  1.00  0.52           H  
ATOM    941  HB  THR A  61      -3.963  -3.684  -4.127  1.00  0.51           H  
ATOM    942  HG1 THR A  61      -3.953  -5.469  -5.606  1.00  0.82           H  
ATOM    943 HG21 THR A  61      -5.953  -4.388  -2.913  1.00  1.66           H  
ATOM    944 HG22 THR A  61      -6.223  -2.757  -3.533  1.00  1.73           H  
ATOM    945 HG23 THR A  61      -6.966  -4.147  -4.354  1.00  1.57           H  
ATOM    946  N   ILE A  62      -4.007  -1.024  -5.099  1.00  0.42           N  
ATOM    947  CA  ILE A  62      -4.052   0.355  -4.633  1.00  0.44           C  
ATOM    948  C   ILE A  62      -4.333   1.317  -5.793  1.00  0.48           C  
ATOM    949  O   ILE A  62      -5.231   2.152  -5.688  1.00  0.46           O  
ATOM    950  CB  ILE A  62      -2.793   0.687  -3.813  1.00  0.59           C  
ATOM    951  CG1 ILE A  62      -2.587  -0.285  -2.630  1.00  0.66           C  
ATOM    952  CG2 ILE A  62      -2.889   2.117  -3.271  1.00  0.74           C  
ATOM    953  CD1 ILE A  62      -3.876  -0.649  -1.893  1.00  1.63           C  
ATOM    954  H   ILE A  62      -3.152  -1.559  -4.968  1.00  0.45           H  
ATOM    955  HA  ILE A  62      -4.904   0.452  -3.965  1.00  0.44           H  
ATOM    956  HB  ILE A  62      -1.914   0.628  -4.456  1.00  0.66           H  
ATOM    957 HG12 ILE A  62      -2.147  -1.217  -2.971  1.00  1.29           H  
ATOM    958 HG13 ILE A  62      -1.889   0.151  -1.915  1.00  1.40           H  
ATOM    959 HG21 ILE A  62      -2.850   2.833  -4.091  1.00  1.20           H  
ATOM    960 HG22 ILE A  62      -3.815   2.258  -2.714  1.00  1.77           H  
ATOM    961 HG23 ILE A  62      -2.048   2.304  -2.609  1.00  1.62           H  
ATOM    962 HD11 ILE A  62      -4.454   0.245  -1.676  1.00  2.36           H  
ATOM    963 HD12 ILE A  62      -4.470  -1.337  -2.494  1.00  2.71           H  
ATOM    964 HD13 ILE A  62      -3.622  -1.144  -0.961  1.00  2.26           H  
ATOM    965  N   GLU A  63      -3.629   1.138  -6.914  1.00  0.61           N  
ATOM    966  CA  GLU A  63      -3.931   1.736  -8.204  1.00  0.68           C  
ATOM    967  C   GLU A  63      -5.443   1.676  -8.457  1.00  0.68           C  
ATOM    968  O   GLU A  63      -6.111   2.698  -8.600  1.00  0.75           O  
ATOM    969  CB  GLU A  63      -3.116   0.928  -9.221  1.00  0.79           C  
ATOM    970  CG  GLU A  63      -3.202   1.355 -10.679  1.00  0.95           C  
ATOM    971  CD  GLU A  63      -2.489   0.314 -11.534  1.00  2.05           C  
ATOM    972  OE1 GLU A  63      -3.171  -0.644 -11.957  1.00  2.49           O  
ATOM    973  OE2 GLU A  63      -1.253   0.420 -11.679  1.00  3.44           O  
ATOM    974  H   GLU A  63      -2.927   0.409  -6.937  1.00  0.68           H  
ATOM    975  HA  GLU A  63      -3.600   2.772  -8.229  1.00  0.72           H  
ATOM    976  HB2 GLU A  63      -2.065   0.954  -8.941  1.00  0.82           H  
ATOM    977  HB3 GLU A  63      -3.451  -0.100  -9.184  1.00  0.83           H  
ATOM    978  HG2 GLU A  63      -4.249   1.402 -10.967  1.00  1.13           H  
ATOM    979  HG3 GLU A  63      -2.738   2.332 -10.804  1.00  1.13           H  
ATOM    980  N   SER A  64      -6.003   0.465  -8.436  1.00  0.66           N  
ATOM    981  CA  SER A  64      -7.420   0.232  -8.676  1.00  0.69           C  
ATOM    982  C   SER A  64      -8.351   0.832  -7.609  1.00  0.61           C  
ATOM    983  O   SER A  64      -9.562   0.816  -7.826  1.00  0.76           O  
ATOM    984  CB  SER A  64      -7.685  -1.265  -8.860  1.00  0.73           C  
ATOM    985  OG  SER A  64      -9.021  -1.487  -9.279  1.00  1.02           O  
ATOM    986  H   SER A  64      -5.398  -0.340  -8.303  1.00  0.66           H  
ATOM    987  HA  SER A  64      -7.663   0.701  -9.629  1.00  0.80           H  
ATOM    988  HB2 SER A  64      -7.013  -1.652  -9.626  1.00  0.98           H  
ATOM    989  HB3 SER A  64      -7.503  -1.790  -7.922  1.00  0.93           H  
ATOM    990  HG  SER A  64      -9.595  -0.862  -8.816  1.00  1.76           H  
ATOM    991  N   LEU A  65      -7.849   1.345  -6.478  1.00  0.75           N  
ATOM    992  CA  LEU A  65      -8.679   2.099  -5.537  1.00  0.82           C  
ATOM    993  C   LEU A  65      -8.806   3.563  -5.964  1.00  0.90           C  
ATOM    994  O   LEU A  65      -9.598   4.296  -5.372  1.00  1.07           O  
ATOM    995  CB  LEU A  65      -8.124   2.034  -4.104  1.00  0.97           C  
ATOM    996  CG  LEU A  65      -7.884   0.620  -3.558  1.00  1.11           C  
ATOM    997  CD1 LEU A  65      -7.389   0.699  -2.112  1.00  2.02           C  
ATOM    998  CD2 LEU A  65      -9.121  -0.278  -3.644  1.00  1.63           C  
ATOM    999  H   LEU A  65      -6.848   1.321  -6.315  1.00  1.10           H  
ATOM   1000  HA  LEU A  65      -9.689   1.686  -5.517  1.00  0.84           H  
ATOM   1001  HB2 LEU A  65      -7.182   2.579  -4.079  1.00  1.76           H  
ATOM   1002  HB3 LEU A  65      -8.825   2.544  -3.442  1.00  1.32           H  
ATOM   1003  HG  LEU A  65      -7.100   0.159  -4.142  1.00  2.17           H  
ATOM   1004 HD11 LEU A  65      -8.183   1.055  -1.458  1.00  2.59           H  
ATOM   1005 HD12 LEU A  65      -7.069  -0.289  -1.782  1.00  2.54           H  
ATOM   1006 HD13 LEU A  65      -6.542   1.379  -2.047  1.00  3.15           H  
ATOM   1007 HD21 LEU A  65      -9.947   0.171  -3.100  1.00  2.24           H  
ATOM   1008 HD22 LEU A  65      -9.409  -0.431  -4.685  1.00  2.91           H  
ATOM   1009 HD23 LEU A  65      -8.895  -1.251  -3.211  1.00  2.12           H  
ATOM   1010  N   GLY A  66      -8.025   4.005  -6.955  1.00  0.91           N  
ATOM   1011  CA  GLY A  66      -7.920   5.411  -7.308  1.00  0.96           C  
ATOM   1012  C   GLY A  66      -7.046   6.142  -6.292  1.00  0.62           C  
ATOM   1013  O   GLY A  66      -7.358   7.266  -5.897  1.00  0.70           O  
ATOM   1014  H   GLY A  66      -7.383   3.371  -7.421  1.00  0.95           H  
ATOM   1015  HA2 GLY A  66      -7.452   5.493  -8.289  1.00  1.21           H  
ATOM   1016  HA3 GLY A  66      -8.909   5.871  -7.350  1.00  1.18           H  
ATOM   1017  N   PHE A  67      -5.956   5.490  -5.873  1.00  0.59           N  
ATOM   1018  CA  PHE A  67      -4.823   6.136  -5.235  1.00  0.71           C  
ATOM   1019  C   PHE A  67      -3.590   5.713  -6.025  1.00  0.94           C  
ATOM   1020  O   PHE A  67      -3.602   4.620  -6.587  1.00  1.31           O  
ATOM   1021  CB  PHE A  67      -4.697   5.699  -3.772  1.00  0.82           C  
ATOM   1022  CG  PHE A  67      -5.963   5.795  -2.942  1.00  0.73           C  
ATOM   1023  CD1 PHE A  67      -6.681   7.001  -2.882  1.00  1.71           C  
ATOM   1024  CD2 PHE A  67      -6.432   4.670  -2.244  1.00  1.74           C  
ATOM   1025  CE1 PHE A  67      -7.860   7.084  -2.122  1.00  1.76           C  
ATOM   1026  CE2 PHE A  67      -7.592   4.759  -1.457  1.00  1.70           C  
ATOM   1027  CZ  PHE A  67      -8.301   5.970  -1.388  1.00  0.75           C  
ATOM   1028  H   PHE A  67      -5.755   4.579  -6.267  1.00  0.64           H  
ATOM   1029  HA  PHE A  67      -4.943   7.215  -5.312  1.00  0.68           H  
ATOM   1030  HB2 PHE A  67      -4.350   4.667  -3.772  1.00  0.92           H  
ATOM   1031  HB3 PHE A  67      -3.931   6.311  -3.298  1.00  0.97           H  
ATOM   1032  HD1 PHE A  67      -6.378   7.838  -3.489  1.00  2.82           H  
ATOM   1033  HD2 PHE A  67      -5.911   3.730  -2.327  1.00  2.91           H  
ATOM   1034  HE1 PHE A  67      -8.447   7.992  -2.143  1.00  2.92           H  
ATOM   1035  HE2 PHE A  67      -7.945   3.892  -0.921  1.00  2.83           H  
ATOM   1036  HZ  PHE A  67      -9.207   6.034  -0.808  1.00  0.82           H  
ATOM   1037  N   GLU A  68      -2.540   6.541  -6.070  1.00  0.82           N  
ATOM   1038  CA  GLU A  68      -1.531   6.451  -7.126  1.00  0.76           C  
ATOM   1039  C   GLU A  68      -0.164   5.951  -6.630  1.00  0.67           C  
ATOM   1040  O   GLU A  68       0.691   6.786  -6.334  1.00  0.68           O  
ATOM   1041  CB  GLU A  68      -1.405   7.816  -7.830  1.00  0.82           C  
ATOM   1042  CG  GLU A  68      -2.742   8.545  -8.045  1.00  2.18           C  
ATOM   1043  CD  GLU A  68      -3.740   7.701  -8.824  1.00  3.97           C  
ATOM   1044  OE1 GLU A  68      -3.406   7.370  -9.980  1.00  4.64           O  
ATOM   1045  OE2 GLU A  68      -4.806   7.408  -8.244  1.00  5.54           O  
ATOM   1046  H   GLU A  68      -2.638   7.417  -5.569  1.00  0.70           H  
ATOM   1047  HA  GLU A  68      -1.884   5.757  -7.879  1.00  0.83           H  
ATOM   1048  HB2 GLU A  68      -0.753   8.476  -7.262  1.00  1.72           H  
ATOM   1049  HB3 GLU A  68      -0.943   7.650  -8.805  1.00  1.40           H  
ATOM   1050  HG2 GLU A  68      -3.188   8.840  -7.098  1.00  3.48           H  
ATOM   1051  HG3 GLU A  68      -2.556   9.449  -8.624  1.00  2.40           H  
ATOM   1052  N   PRO A  69       0.084   4.629  -6.527  1.00  0.69           N  
ATOM   1053  CA  PRO A  69       1.301   4.084  -5.936  1.00  0.72           C  
ATOM   1054  C   PRO A  69       2.560   4.324  -6.781  1.00  0.75           C  
ATOM   1055  O   PRO A  69       3.009   3.450  -7.520  1.00  1.20           O  
ATOM   1056  CB  PRO A  69       1.019   2.593  -5.716  1.00  0.80           C  
ATOM   1057  CG  PRO A  69      -0.025   2.266  -6.776  1.00  0.79           C  
ATOM   1058  CD  PRO A  69      -0.847   3.549  -6.821  1.00  0.80           C  
ATOM   1059  HA  PRO A  69       1.476   4.539  -4.963  1.00  0.74           H  
ATOM   1060  HB2 PRO A  69       1.907   1.970  -5.817  1.00  0.87           H  
ATOM   1061  HB3 PRO A  69       0.570   2.456  -4.732  1.00  0.87           H  
ATOM   1062  HG2 PRO A  69       0.459   2.124  -7.742  1.00  0.77           H  
ATOM   1063  HG3 PRO A  69      -0.619   1.390  -6.508  1.00  0.87           H  
ATOM   1064  HD2 PRO A  69      -1.328   3.642  -7.795  1.00  0.86           H  
ATOM   1065  HD3 PRO A  69      -1.584   3.493  -6.026  1.00  0.99           H  
ATOM   1066  N   SER A  70       3.179   5.489  -6.599  1.00  0.77           N  
ATOM   1067  CA  SER A  70       4.556   5.740  -6.995  1.00  0.96           C  
ATOM   1068  C   SER A  70       5.510   4.963  -6.083  1.00  0.81           C  
ATOM   1069  O   SER A  70       5.192   4.679  -4.929  1.00  0.94           O  
ATOM   1070  CB  SER A  70       4.841   7.245  -6.898  1.00  1.26           C  
ATOM   1071  OG  SER A  70       6.188   7.541  -7.222  1.00  2.53           O  
ATOM   1072  H   SER A  70       2.731   6.153  -5.971  1.00  1.00           H  
ATOM   1073  HA  SER A  70       4.695   5.420  -8.029  1.00  1.16           H  
ATOM   1074  HB2 SER A  70       4.185   7.776  -7.588  1.00  1.64           H  
ATOM   1075  HB3 SER A  70       4.639   7.592  -5.883  1.00  2.42           H  
ATOM   1076  HG  SER A  70       6.753   7.335  -6.461  1.00  3.66           H  
ATOM   1077  N   LEU A  71       6.719   4.694  -6.583  1.00  1.20           N  
ATOM   1078  CA  LEU A  71       7.851   4.320  -5.743  1.00  1.35           C  
ATOM   1079  C   LEU A  71       8.303   5.534  -4.920  1.00  1.58           C  
ATOM   1080  O   LEU A  71       7.726   6.617  -5.048  1.00  2.63           O  
ATOM   1081  CB  LEU A  71       8.986   3.749  -6.611  1.00  2.01           C  
ATOM   1082  CG  LEU A  71       9.506   4.741  -7.670  1.00  3.59           C  
ATOM   1083  CD1 LEU A  71      11.036   4.817  -7.623  1.00  4.64           C  
ATOM   1084  CD2 LEU A  71       9.062   4.317  -9.075  1.00  4.35           C  
ATOM   1085  H   LEU A  71       6.916   5.027  -7.513  1.00  1.72           H  
ATOM   1086  HA  LEU A  71       7.533   3.539  -5.049  1.00  1.17           H  
ATOM   1087  HB2 LEU A  71       9.805   3.453  -5.955  1.00  2.80           H  
ATOM   1088  HB3 LEU A  71       8.627   2.844  -7.101  1.00  1.80           H  
ATOM   1089  HG  LEU A  71       9.123   5.743  -7.477  1.00  4.30           H  
ATOM   1090 HD11 LEU A  71      11.357   5.193  -6.650  1.00  5.44           H  
ATOM   1091 HD12 LEU A  71      11.470   3.829  -7.787  1.00  4.19           H  
ATOM   1092 HD13 LEU A  71      11.399   5.498  -8.393  1.00  5.87           H  
ATOM   1093 HD21 LEU A  71       9.486   3.344  -9.325  1.00  4.24           H  
ATOM   1094 HD22 LEU A  71       7.976   4.256  -9.129  1.00  4.85           H  
ATOM   1095 HD23 LEU A  71       9.407   5.051  -9.806  1.00  5.48           H  
ATOM   1096  N   VAL A  72       9.333   5.359  -4.082  1.00  1.61           N  
ATOM   1097  CA  VAL A  72       9.852   6.418  -3.222  1.00  1.86           C  
ATOM   1098  C   VAL A  72      11.335   6.215  -2.907  1.00  1.69           C  
ATOM   1099  O   VAL A  72      12.115   7.152  -3.033  1.00  2.28           O  
ATOM   1100  CB  VAL A  72       8.975   6.565  -1.966  1.00  2.64           C  
ATOM   1101  CG1 VAL A  72       8.940   5.312  -1.084  1.00  3.77           C  
ATOM   1102  CG2 VAL A  72       9.403   7.776  -1.127  1.00  4.07           C  
ATOM   1103  H   VAL A  72       9.802   4.467  -4.077  1.00  2.26           H  
ATOM   1104  HA  VAL A  72       9.788   7.358  -3.774  1.00  2.37           H  
ATOM   1105  HB  VAL A  72       7.962   6.743  -2.321  1.00  2.86           H  
ATOM   1106 HG11 VAL A  72       9.886   5.175  -0.565  1.00  4.19           H  
ATOM   1107 HG12 VAL A  72       8.150   5.422  -0.342  1.00  4.47           H  
ATOM   1108 HG13 VAL A  72       8.728   4.431  -1.688  1.00  4.66           H  
ATOM   1109 HG21 VAL A  72      10.405   7.629  -0.723  1.00  4.90           H  
ATOM   1110 HG22 VAL A  72       9.400   8.673  -1.748  1.00  4.38           H  
ATOM   1111 HG23 VAL A  72       8.706   7.917  -0.301  1.00  4.87           H  
ATOM   1112  N   LYS A  73      11.743   5.009  -2.493  1.00  1.75           N  
ATOM   1113  CA  LYS A  73      13.161   4.701  -2.410  1.00  2.42           C  
ATOM   1114  C   LYS A  73      13.768   4.757  -3.815  1.00  3.10           C  
ATOM   1115  O   LYS A  73      13.096   4.412  -4.786  1.00  4.31           O  
ATOM   1116  CB  LYS A  73      13.416   3.337  -1.746  1.00  3.29           C  
ATOM   1117  CG  LYS A  73      13.780   3.450  -0.258  1.00  4.51           C  
ATOM   1118  CD  LYS A  73      12.599   3.839   0.641  1.00  5.70           C  
ATOM   1119  CE  LYS A  73      13.125   4.179   2.045  1.00  7.22           C  
ATOM   1120  NZ  LYS A  73      12.054   4.234   3.059  1.00  8.52           N  
ATOM   1121  H   LYS A  73      11.088   4.259  -2.379  1.00  1.87           H  
ATOM   1122  HA  LYS A  73      13.617   5.480  -1.804  1.00  3.36           H  
ATOM   1123  HB2 LYS A  73      12.567   2.674  -1.894  1.00  3.55           H  
ATOM   1124  HB3 LYS A  73      14.278   2.877  -2.234  1.00  4.02           H  
ATOM   1125  HG2 LYS A  73      14.159   2.480   0.069  1.00  5.32           H  
ATOM   1126  HG3 LYS A  73      14.586   4.179  -0.152  1.00  4.94           H  
ATOM   1127  HD2 LYS A  73      12.094   4.714   0.229  1.00  5.91           H  
ATOM   1128  HD3 LYS A  73      11.895   3.004   0.680  1.00  6.17           H  
ATOM   1129  HE2 LYS A  73      13.848   3.423   2.362  1.00  7.48           H  
ATOM   1130  HE3 LYS A  73      13.631   5.146   2.004  1.00  7.70           H  
ATOM   1131  HZ1 LYS A  73      11.205   4.704   2.741  1.00  8.95           H  
ATOM   1132  HZ2 LYS A  73      11.688   3.304   3.276  1.00  8.87           H  
ATOM   1133  HZ3 LYS A  73      12.368   4.646   3.923  1.00  9.18           H  
ATOM   1134  N   ILE A  74      15.039   5.161  -3.876  1.00  3.56           N  
ATOM   1135  CA  ILE A  74      15.776   5.540  -5.075  1.00  4.93           C  
ATOM   1136  C   ILE A  74      15.275   6.904  -5.564  1.00  5.25           C  
ATOM   1137  O   ILE A  74      14.105   7.054  -5.914  1.00  5.38           O  
ATOM   1138  CB  ILE A  74      15.768   4.456  -6.170  1.00  6.07           C  
ATOM   1139  CG1 ILE A  74      16.108   3.049  -5.639  1.00  6.55           C  
ATOM   1140  CG2 ILE A  74      16.746   4.857  -7.283  1.00  7.43           C  
ATOM   1141  CD1 ILE A  74      17.445   2.953  -4.893  1.00  7.17           C  
ATOM   1142  H   ILE A  74      15.479   5.392  -3.001  1.00  3.56           H  
ATOM   1143  HA  ILE A  74      16.810   5.669  -4.755  1.00  5.75           H  
ATOM   1144  HB  ILE A  74      14.779   4.406  -6.625  1.00  6.45           H  
ATOM   1145 HG12 ILE A  74      15.318   2.712  -4.969  1.00  6.39           H  
ATOM   1146 HG13 ILE A  74      16.136   2.358  -6.482  1.00  7.38           H  
ATOM   1147 HG21 ILE A  74      16.809   4.064  -8.028  1.00  8.48           H  
ATOM   1148 HG22 ILE A  74      16.397   5.766  -7.772  1.00  7.81           H  
ATOM   1149 HG23 ILE A  74      17.738   5.043  -6.870  1.00  7.53           H  
ATOM   1150 HD11 ILE A  74      17.431   3.574  -3.998  1.00  6.99           H  
ATOM   1151 HD12 ILE A  74      17.606   1.918  -4.589  1.00  7.71           H  
ATOM   1152 HD13 ILE A  74      18.268   3.256  -5.537  1.00  7.78           H  
ATOM   1153  N   GLU A  75      16.173   7.888  -5.555  1.00  6.07           N  
ATOM   1154  CA  GLU A  75      15.955   9.273  -5.912  1.00  7.05           C  
ATOM   1155  C   GLU A  75      17.207   9.672  -6.693  1.00  8.07           C  
ATOM   1156  O   GLU A  75      17.125  10.639  -7.481  1.00  9.14           O  
ATOM   1157  CB  GLU A  75      15.823  10.119  -4.634  1.00  7.14           C  
ATOM   1158  CG  GLU A  75      14.673   9.665  -3.720  1.00  7.02           C  
ATOM   1159  CD  GLU A  75      14.601  10.499  -2.447  1.00  7.79           C  
ATOM   1160  OE1 GLU A  75      14.171  11.668  -2.554  1.00  8.75           O  
ATOM   1161  OE2 GLU A  75      14.980   9.955  -1.387  1.00  7.97           O  
ATOM   1162  OXT GLU A  75      18.231   8.978  -6.479  1.00  8.18           O  
ATOM   1163  H   GLU A  75      17.163   7.698  -5.447  1.00  6.51           H  
ATOM   1164  HA  GLU A  75      15.071   9.389  -6.542  1.00  7.59           H  
ATOM   1165  HB2 GLU A  75      16.758  10.063  -4.075  1.00  7.09           H  
ATOM   1166  HB3 GLU A  75      15.661  11.159  -4.920  1.00  8.09           H  
ATOM   1167  HG2 GLU A  75      13.727   9.756  -4.254  1.00  7.47           H  
ATOM   1168  HG3 GLU A  75      14.808   8.625  -3.427  1.00  6.78           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      11.678 -12.868   2.148  1.00  4.45           N  
ATOM      2  CA  MET A   1      11.830 -14.274   2.564  1.00  3.67           C  
ATOM      3  C   MET A   1      10.673 -14.642   3.492  1.00  3.05           C  
ATOM      4  O   MET A   1      10.819 -14.592   4.709  1.00  3.33           O  
ATOM      5  CB  MET A   1      13.203 -14.538   3.202  1.00  3.94           C  
ATOM      6  CG  MET A   1      14.326 -14.512   2.157  1.00  4.96           C  
ATOM      7  SD  MET A   1      15.948 -15.009   2.786  1.00  5.92           S  
ATOM      8  CE  MET A   1      16.911 -14.930   1.260  1.00  7.28           C  
ATOM      9  H1  MET A   1      11.512 -12.230   2.924  1.00  4.45           H  
ATOM     10  H2  MET A   1      12.437 -12.545   1.576  1.00  5.39           H  
ATOM     11  H3  MET A   1      10.816 -12.796   1.612  1.00  4.72           H  
ATOM     12  HA  MET A   1      11.765 -14.909   1.681  1.00  4.51           H  
ATOM     13  HB2 MET A   1      13.406 -13.806   3.987  1.00  4.33           H  
ATOM     14  HB3 MET A   1      13.192 -15.533   3.650  1.00  4.08           H  
ATOM     15  HG2 MET A   1      14.073 -15.201   1.351  1.00  5.41           H  
ATOM     16  HG3 MET A   1      14.426 -13.510   1.744  1.00  5.61           H  
ATOM     17  HE1 MET A   1      16.490 -15.619   0.528  1.00  7.87           H  
ATOM     18  HE2 MET A   1      16.888 -13.915   0.866  1.00  7.54           H  
ATOM     19  HE3 MET A   1      17.941 -15.214   1.475  1.00  7.86           H  
ATOM     20  N   GLY A   2       9.510 -14.934   2.906  1.00  3.49           N  
ATOM     21  CA  GLY A   2       8.234 -14.959   3.605  1.00  4.06           C  
ATOM     22  C   GLY A   2       7.996 -13.660   4.383  1.00  3.51           C  
ATOM     23  O   GLY A   2       7.385 -13.707   5.448  1.00  4.52           O  
ATOM     24  H   GLY A   2       9.480 -14.966   1.886  1.00  4.10           H  
ATOM     25  HA2 GLY A   2       7.432 -15.088   2.878  1.00  4.99           H  
ATOM     26  HA3 GLY A   2       8.217 -15.803   4.296  1.00  4.58           H  
ATOM     27  N   ASP A   3       8.513 -12.535   3.865  1.00  2.69           N  
ATOM     28  CA  ASP A   3       8.534 -11.211   4.495  1.00  2.10           C  
ATOM     29  C   ASP A   3       9.464 -10.292   3.698  1.00  1.67           C  
ATOM     30  O   ASP A   3      10.381 -10.768   3.021  1.00  2.36           O  
ATOM     31  CB  ASP A   3       9.001 -11.249   5.965  1.00  2.66           C  
ATOM     32  CG  ASP A   3       9.074  -9.856   6.584  1.00  2.89           C  
ATOM     33  OD1 ASP A   3       8.185  -9.039   6.253  1.00  3.61           O  
ATOM     34  OD2 ASP A   3      10.037  -9.616   7.342  1.00  3.45           O  
ATOM     35  H   ASP A   3       8.884 -12.586   2.917  1.00  3.23           H  
ATOM     36  HA  ASP A   3       7.518 -10.811   4.454  1.00  2.29           H  
ATOM     37  HB2 ASP A   3       8.308 -11.816   6.581  1.00  3.42           H  
ATOM     38  HB3 ASP A   3       9.986 -11.714   6.020  1.00  3.27           H  
ATOM     39  N   GLY A   4       9.236  -8.986   3.811  1.00  1.24           N  
ATOM     40  CA  GLY A   4       9.925  -7.899   3.147  1.00  1.40           C  
ATOM     41  C   GLY A   4       9.110  -6.623   3.369  1.00  1.26           C  
ATOM     42  O   GLY A   4       8.015  -6.675   3.928  1.00  1.94           O  
ATOM     43  H   GLY A   4       8.526  -8.712   4.500  1.00  1.53           H  
ATOM     44  HA2 GLY A   4      10.918  -7.783   3.582  1.00  1.76           H  
ATOM     45  HA3 GLY A   4      10.013  -8.102   2.080  1.00  1.80           H  
ATOM     46  N   VAL A   5       9.637  -5.469   2.948  1.00  1.09           N  
ATOM     47  CA  VAL A   5       8.956  -4.184   3.059  1.00  1.07           C  
ATOM     48  C   VAL A   5       9.086  -3.462   1.724  1.00  1.12           C  
ATOM     49  O   VAL A   5      10.120  -3.589   1.067  1.00  1.74           O  
ATOM     50  CB  VAL A   5       9.559  -3.343   4.204  1.00  1.29           C  
ATOM     51  CG1 VAL A   5       8.710  -2.093   4.479  1.00  2.05           C  
ATOM     52  CG2 VAL A   5       9.691  -4.161   5.498  1.00  1.94           C  
ATOM     53  H   VAL A   5      10.522  -5.463   2.465  1.00  1.55           H  
ATOM     54  HA  VAL A   5       7.901  -4.346   3.250  1.00  1.05           H  
ATOM     55  HB  VAL A   5      10.555  -3.003   3.915  1.00  2.51           H  
ATOM     56 HG11 VAL A   5       7.681  -2.373   4.699  1.00  2.57           H  
ATOM     57 HG12 VAL A   5       9.118  -1.548   5.330  1.00  2.60           H  
ATOM     58 HG13 VAL A   5       8.720  -1.427   3.618  1.00  3.34           H  
ATOM     59 HG21 VAL A   5       8.745  -4.645   5.736  1.00  2.66           H  
ATOM     60 HG22 VAL A   5      10.458  -4.928   5.383  1.00  2.96           H  
ATOM     61 HG23 VAL A   5       9.982  -3.513   6.324  1.00  2.39           H  
ATOM     62  N   LEU A   6       8.067  -2.692   1.334  1.00  0.81           N  
ATOM     63  CA  LEU A   6       8.182  -1.741   0.238  1.00  0.91           C  
ATOM     64  C   LEU A   6       7.416  -0.475   0.611  1.00  0.86           C  
ATOM     65  O   LEU A   6       6.315  -0.555   1.163  1.00  1.05           O  
ATOM     66  CB  LEU A   6       7.695  -2.373  -1.076  1.00  1.17           C  
ATOM     67  CG  LEU A   6       8.026  -1.541  -2.328  1.00  1.43           C  
ATOM     68  CD1 LEU A   6       8.448  -2.450  -3.487  1.00  1.99           C  
ATOM     69  CD2 LEU A   6       6.823  -0.700  -2.766  1.00  2.23           C  
ATOM     70  H   LEU A   6       7.219  -2.660   1.900  1.00  0.97           H  
ATOM     71  HA  LEU A   6       9.236  -1.481   0.119  1.00  0.97           H  
ATOM     72  HB2 LEU A   6       8.171  -3.350  -1.166  1.00  1.30           H  
ATOM     73  HB3 LEU A   6       6.618  -2.514  -1.036  1.00  1.26           H  
ATOM     74  HG  LEU A   6       8.860  -0.880  -2.119  1.00  2.69           H  
ATOM     75 HD11 LEU A   6       8.674  -1.847  -4.367  1.00  2.87           H  
ATOM     76 HD12 LEU A   6       9.338  -3.016  -3.210  1.00  2.83           H  
ATOM     77 HD13 LEU A   6       7.643  -3.143  -3.724  1.00  2.63           H  
ATOM     78 HD21 LEU A   6       6.490  -0.066  -1.949  1.00  3.36           H  
ATOM     79 HD22 LEU A   6       7.101  -0.067  -3.609  1.00  2.97           H  
ATOM     80 HD23 LEU A   6       6.002  -1.352  -3.068  1.00  2.64           H  
ATOM     81  N   GLU A   7       8.025   0.678   0.319  1.00  0.83           N  
ATOM     82  CA  GLU A   7       7.426   1.991   0.446  1.00  0.87           C  
ATOM     83  C   GLU A   7       7.035   2.504  -0.932  1.00  0.86           C  
ATOM     84  O   GLU A   7       7.854   2.485  -1.858  1.00  1.03           O  
ATOM     85  CB  GLU A   7       8.418   2.975   1.060  1.00  0.99           C  
ATOM     86  CG  GLU A   7       8.748   2.651   2.516  1.00  0.97           C  
ATOM     87  CD  GLU A   7       9.096   3.932   3.255  1.00  1.24           C  
ATOM     88  OE1 GLU A   7       9.941   4.694   2.739  1.00  2.26           O  
ATOM     89  OE2 GLU A   7       8.379   4.282   4.220  1.00  2.02           O  
ATOM     90  H   GLU A   7       8.935   0.645  -0.114  1.00  0.98           H  
ATOM     91  HA  GLU A   7       6.543   1.954   1.080  1.00  0.93           H  
ATOM     92  HB2 GLU A   7       9.346   3.011   0.491  1.00  1.03           H  
ATOM     93  HB3 GLU A   7       7.968   3.963   1.009  1.00  1.21           H  
ATOM     94  HG2 GLU A   7       7.895   2.189   3.007  1.00  1.00           H  
ATOM     95  HG3 GLU A   7       9.584   1.956   2.526  1.00  1.19           H  
ATOM     96  N   LEU A   8       5.805   3.003  -1.048  1.00  0.80           N  
ATOM     97  CA  LEU A   8       5.312   3.647  -2.242  1.00  0.74           C  
ATOM     98  C   LEU A   8       4.636   4.963  -1.867  1.00  0.72           C  
ATOM     99  O   LEU A   8       3.833   5.013  -0.937  1.00  0.73           O  
ATOM    100  CB  LEU A   8       4.428   2.698  -3.070  1.00  0.74           C  
ATOM    101  CG  LEU A   8       3.258   2.039  -2.323  1.00  0.79           C  
ATOM    102  CD1 LEU A   8       2.215   1.582  -3.344  1.00  1.47           C  
ATOM    103  CD2 LEU A   8       3.662   0.781  -1.546  1.00  1.78           C  
ATOM    104  H   LEU A   8       5.175   2.992  -0.250  1.00  0.85           H  
ATOM    105  HA  LEU A   8       6.161   3.917  -2.853  1.00  0.78           H  
ATOM    106  HB2 LEU A   8       4.034   3.282  -3.902  1.00  1.02           H  
ATOM    107  HB3 LEU A   8       5.045   1.901  -3.483  1.00  0.86           H  
ATOM    108  HG  LEU A   8       2.797   2.759  -1.652  1.00  1.70           H  
ATOM    109 HD11 LEU A   8       1.906   2.425  -3.952  1.00  2.24           H  
ATOM    110 HD12 LEU A   8       2.651   0.819  -3.988  1.00  2.37           H  
ATOM    111 HD13 LEU A   8       1.341   1.172  -2.837  1.00  2.03           H  
ATOM    112 HD21 LEU A   8       4.363   0.987  -0.743  1.00  3.08           H  
ATOM    113 HD22 LEU A   8       2.762   0.359  -1.112  1.00  2.59           H  
ATOM    114 HD23 LEU A   8       4.096   0.043  -2.221  1.00  2.00           H  
ATOM    115  N   VAL A   9       4.982   6.039  -2.577  1.00  0.76           N  
ATOM    116  CA  VAL A   9       4.192   7.255  -2.520  1.00  0.72           C  
ATOM    117  C   VAL A   9       2.897   6.923  -3.245  1.00  0.62           C  
ATOM    118  O   VAL A   9       2.940   6.315  -4.313  1.00  0.71           O  
ATOM    119  CB  VAL A   9       4.952   8.450  -3.124  1.00  0.83           C  
ATOM    120  CG1 VAL A   9       4.023   9.543  -3.670  1.00  0.94           C  
ATOM    121  CG2 VAL A   9       5.805   9.088  -2.022  1.00  1.06           C  
ATOM    122  H   VAL A   9       5.535   5.888  -3.417  1.00  0.80           H  
ATOM    123  HA  VAL A   9       3.975   7.490  -1.484  1.00  0.79           H  
ATOM    124  HB  VAL A   9       5.591   8.109  -3.940  1.00  0.84           H  
ATOM    125 HG11 VAL A   9       3.461   9.177  -4.529  1.00  1.76           H  
ATOM    126 HG12 VAL A   9       3.333   9.869  -2.892  1.00  1.38           H  
ATOM    127 HG13 VAL A   9       4.620  10.397  -3.988  1.00  1.68           H  
ATOM    128 HG21 VAL A   9       6.432   9.871  -2.446  1.00  2.28           H  
ATOM    129 HG22 VAL A   9       5.149   9.534  -1.268  1.00  1.61           H  
ATOM    130 HG23 VAL A   9       6.436   8.336  -1.549  1.00  1.60           H  
ATOM    131  N   VAL A  10       1.755   7.273  -2.656  1.00  0.61           N  
ATOM    132  CA  VAL A  10       0.463   7.064  -3.273  1.00  0.64           C  
ATOM    133  C   VAL A  10      -0.319   8.369  -3.199  1.00  0.67           C  
ATOM    134  O   VAL A  10      -0.405   8.977  -2.132  1.00  1.15           O  
ATOM    135  CB  VAL A  10      -0.276   5.853  -2.678  1.00  0.76           C  
ATOM    136  CG1 VAL A  10       0.629   4.626  -2.551  1.00  1.66           C  
ATOM    137  CG2 VAL A  10      -0.878   6.116  -1.307  1.00  1.05           C  
ATOM    138  H   VAL A  10       1.786   7.834  -1.810  1.00  0.68           H  
ATOM    139  HA  VAL A  10       0.623   6.825  -4.314  1.00  0.69           H  
ATOM    140  HB  VAL A  10      -1.102   5.623  -3.346  1.00  1.53           H  
ATOM    141 HG11 VAL A  10       0.024   3.743  -2.346  1.00  1.83           H  
ATOM    142 HG12 VAL A  10       1.179   4.474  -3.473  1.00  2.62           H  
ATOM    143 HG13 VAL A  10       1.335   4.769  -1.736  1.00  2.70           H  
ATOM    144 HG21 VAL A  10      -0.115   6.538  -0.652  1.00  1.83           H  
ATOM    145 HG22 VAL A  10      -1.722   6.791  -1.436  1.00  2.23           H  
ATOM    146 HG23 VAL A  10      -1.243   5.179  -0.893  1.00  1.82           H  
ATOM    147  N   ARG A  11      -0.863   8.822  -4.328  1.00  0.71           N  
ATOM    148  CA  ARG A  11      -1.796   9.945  -4.360  1.00  0.87           C  
ATOM    149  C   ARG A  11      -3.221   9.411  -4.491  1.00  0.92           C  
ATOM    150  O   ARG A  11      -3.431   8.199  -4.486  1.00  1.10           O  
ATOM    151  CB  ARG A  11      -1.479  10.846  -5.543  1.00  1.17           C  
ATOM    152  CG  ARG A  11      -0.080  11.461  -5.541  1.00  1.14           C  
ATOM    153  CD  ARG A  11       0.087  11.954  -6.975  1.00  2.10           C  
ATOM    154  NE  ARG A  11       1.215  12.860  -7.167  1.00  2.43           N  
ATOM    155  CZ  ARG A  11       1.454  13.412  -8.364  1.00  3.36           C  
ATOM    156  NH1 ARG A  11       0.693  13.062  -9.417  1.00  4.15           N  
ATOM    157  NH2 ARG A  11       2.444  14.306  -8.488  1.00  4.25           N  
ATOM    158  H   ARG A  11      -0.711   8.291  -5.182  1.00  0.96           H  
ATOM    159  HA  ARG A  11      -1.735  10.545  -3.454  1.00  0.90           H  
ATOM    160  HB2 ARG A  11      -1.599  10.229  -6.424  1.00  1.76           H  
ATOM    161  HB3 ARG A  11      -2.202  11.661  -5.603  1.00  1.67           H  
ATOM    162  HG2 ARG A  11      -0.038  12.281  -4.820  1.00  1.73           H  
ATOM    163  HG3 ARG A  11       0.688  10.720  -5.313  1.00  1.79           H  
ATOM    164  HD2 ARG A  11       0.233  11.076  -7.607  1.00  3.11           H  
ATOM    165  HD3 ARG A  11      -0.828  12.471  -7.283  1.00  3.01           H  
ATOM    166  HE  ARG A  11       1.779  13.088  -6.360  1.00  2.79           H  
ATOM    167 HH11 ARG A  11      -0.037  12.341  -9.323  1.00  4.24           H  
ATOM    168 HH12 ARG A  11       0.816  13.482 -10.322  1.00  5.11           H  
ATOM    169 HH21 ARG A  11       3.004  14.558  -7.686  1.00  4.56           H  
ATOM    170 HH22 ARG A  11       2.650  14.749  -9.371  1.00  5.06           H  
ATOM    171  N   GLY A  12      -4.197  10.315  -4.600  1.00  1.15           N  
ATOM    172  CA  GLY A  12      -5.614   9.995  -4.701  1.00  1.26           C  
ATOM    173  C   GLY A  12      -6.288  10.095  -3.336  1.00  1.08           C  
ATOM    174  O   GLY A  12      -7.469  10.419  -3.248  1.00  1.17           O  
ATOM    175  H   GLY A  12      -3.949  11.293  -4.621  1.00  1.44           H  
ATOM    176  HA2 GLY A  12      -6.080  10.714  -5.376  1.00  1.50           H  
ATOM    177  HA3 GLY A  12      -5.771   9.000  -5.111  1.00  1.31           H  
ATOM    178  N   MET A  13      -5.534   9.850  -2.257  1.00  0.99           N  
ATOM    179  CA  MET A  13      -6.004  10.101  -0.906  1.00  0.90           C  
ATOM    180  C   MET A  13      -6.391  11.577  -0.780  1.00  1.25           C  
ATOM    181  O   MET A  13      -5.558  12.447  -1.027  1.00  2.00           O  
ATOM    182  CB  MET A  13      -4.913   9.734   0.102  1.00  0.98           C  
ATOM    183  CG  MET A  13      -4.463   8.270   0.018  1.00  0.98           C  
ATOM    184  SD  MET A  13      -3.350   7.764   1.352  1.00  1.36           S  
ATOM    185  CE  MET A  13      -1.892   8.750   0.961  1.00  1.11           C  
ATOM    186  H   MET A  13      -4.567   9.599  -2.386  1.00  1.10           H  
ATOM    187  HA  MET A  13      -6.874   9.481  -0.722  1.00  0.80           H  
ATOM    188  HB2 MET A  13      -4.053  10.372  -0.078  1.00  1.45           H  
ATOM    189  HB3 MET A  13      -5.288   9.927   1.109  1.00  1.29           H  
ATOM    190  HG2 MET A  13      -5.335   7.622   0.075  1.00  1.54           H  
ATOM    191  HG3 MET A  13      -3.962   8.081  -0.930  1.00  1.62           H  
ATOM    192  HE1 MET A  13      -1.525   8.477  -0.019  1.00  1.99           H  
ATOM    193  HE2 MET A  13      -2.141   9.807   0.955  1.00  2.11           H  
ATOM    194  HE3 MET A  13      -1.121   8.546   1.701  1.00  1.51           H  
ATOM    195  N   THR A  14      -7.652  11.864  -0.440  1.00  1.14           N  
ATOM    196  CA  THR A  14      -8.186  13.221  -0.488  1.00  1.58           C  
ATOM    197  C   THR A  14      -9.374  13.363   0.475  1.00  2.05           C  
ATOM    198  O   THR A  14     -10.405  13.945   0.150  1.00  3.51           O  
ATOM    199  CB  THR A  14      -8.486  13.588  -1.959  1.00  2.04           C  
ATOM    200  OG1 THR A  14      -8.742  14.970  -2.094  1.00  2.82           O  
ATOM    201  CG2 THR A  14      -9.633  12.776  -2.578  1.00  2.15           C  
ATOM    202  H   THR A  14      -8.301  11.105  -0.291  1.00  1.29           H  
ATOM    203  HA  THR A  14      -7.420  13.912  -0.130  1.00  1.59           H  
ATOM    204  HB  THR A  14      -7.588  13.380  -2.545  1.00  2.41           H  
ATOM    205  HG1 THR A  14      -8.900  15.169  -3.020  1.00  3.77           H  
ATOM    206 HG21 THR A  14      -9.649  12.939  -3.656  1.00  3.15           H  
ATOM    207 HG22 THR A  14      -9.493  11.712  -2.392  1.00  2.43           H  
ATOM    208 HG23 THR A  14     -10.594  13.083  -2.168  1.00  2.19           H  
ATOM    209  N   CYS A  15      -9.234  12.820   1.690  1.00  1.28           N  
ATOM    210  CA  CYS A  15     -10.231  12.977   2.745  1.00  1.70           C  
ATOM    211  C   CYS A  15      -9.627  12.597   4.099  1.00  1.64           C  
ATOM    212  O   CYS A  15      -9.064  13.447   4.782  1.00  3.27           O  
ATOM    213  CB  CYS A  15     -11.507  12.180   2.416  1.00  2.12           C  
ATOM    214  SG  CYS A  15     -12.649  12.280   3.815  1.00  3.02           S  
ATOM    215  H   CYS A  15      -8.351  12.389   1.923  1.00  1.37           H  
ATOM    216  HA  CYS A  15     -10.506  14.032   2.805  1.00  2.43           H  
ATOM    217  HB2 CYS A  15     -12.009  12.600   1.545  1.00  2.50           H  
ATOM    218  HB3 CYS A  15     -11.274  11.136   2.213  1.00  2.47           H  
ATOM    219  HG  CYS A  15     -12.807  13.607   3.795  1.00  3.22           H  
ATOM    220  N   ALA A  16      -9.714  11.318   4.472  1.00  1.29           N  
ATOM    221  CA  ALA A  16      -9.280  10.781   5.755  1.00  1.14           C  
ATOM    222  C   ALA A  16      -9.466   9.271   5.700  1.00  1.01           C  
ATOM    223  O   ALA A  16      -8.491   8.525   5.732  1.00  1.93           O  
ATOM    224  CB  ALA A  16     -10.097  11.375   6.909  1.00  1.46           C  
ATOM    225  H   ALA A  16     -10.174  10.683   3.842  1.00  2.49           H  
ATOM    226  HA  ALA A  16      -8.223  11.007   5.909  1.00  1.42           H  
ATOM    227  HB1 ALA A  16      -9.867  12.432   7.034  1.00  2.36           H  
ATOM    228  HB2 ALA A  16     -11.165  11.262   6.722  1.00  2.25           H  
ATOM    229  HB3 ALA A  16      -9.844  10.849   7.831  1.00  1.63           H  
ATOM    230  N   SER A  17     -10.728   8.844   5.536  1.00  0.58           N  
ATOM    231  CA  SER A  17     -11.118   7.445   5.364  1.00  0.68           C  
ATOM    232  C   SER A  17     -10.138   6.732   4.434  1.00  0.62           C  
ATOM    233  O   SER A  17      -9.647   5.668   4.778  1.00  0.90           O  
ATOM    234  CB  SER A  17     -12.566   7.356   4.861  1.00  0.99           C  
ATOM    235  OG  SER A  17     -12.907   6.013   4.589  1.00  2.86           O  
ATOM    236  H   SER A  17     -11.456   9.541   5.549  1.00  1.13           H  
ATOM    237  HA  SER A  17     -11.076   6.945   6.336  1.00  0.99           H  
ATOM    238  HB2 SER A  17     -13.238   7.735   5.633  1.00  2.43           H  
ATOM    239  HB3 SER A  17     -12.694   7.942   3.951  1.00  1.27           H  
ATOM    240  HG  SER A  17     -13.860   5.935   4.486  1.00  3.22           H  
ATOM    241  N   CYS A  18      -9.801   7.367   3.304  1.00  0.46           N  
ATOM    242  CA  CYS A  18      -8.736   6.985   2.369  1.00  0.47           C  
ATOM    243  C   CYS A  18      -7.604   6.169   3.008  1.00  0.45           C  
ATOM    244  O   CYS A  18      -7.236   5.121   2.481  1.00  0.51           O  
ATOM    245  CB  CYS A  18      -8.180   8.240   1.688  1.00  0.61           C  
ATOM    246  SG  CYS A  18      -9.305   8.789   0.377  1.00  0.69           S  
ATOM    247  H   CYS A  18     -10.270   8.240   3.138  1.00  0.59           H  
ATOM    248  HA  CYS A  18      -9.157   6.359   1.583  1.00  0.51           H  
ATOM    249  HB2 CYS A  18      -8.018   9.039   2.411  1.00  0.77           H  
ATOM    250  HB3 CYS A  18      -7.231   7.994   1.219  1.00  0.76           H  
ATOM    251  HG  CYS A  18     -10.359   9.051   1.155  1.00  1.96           H  
ATOM    252  N   VAL A  19      -7.073   6.618   4.149  1.00  0.46           N  
ATOM    253  CA  VAL A  19      -6.082   5.873   4.918  1.00  0.49           C  
ATOM    254  C   VAL A  19      -6.572   4.439   5.174  1.00  0.50           C  
ATOM    255  O   VAL A  19      -5.996   3.474   4.673  1.00  0.50           O  
ATOM    256  CB  VAL A  19      -5.784   6.642   6.222  1.00  0.59           C  
ATOM    257  CG1 VAL A  19      -4.833   5.883   7.155  1.00  0.69           C  
ATOM    258  CG2 VAL A  19      -5.150   8.005   5.905  1.00  0.67           C  
ATOM    259  H   VAL A  19      -7.485   7.435   4.588  1.00  0.50           H  
ATOM    260  HA  VAL A  19      -5.163   5.814   4.333  1.00  0.50           H  
ATOM    261  HB  VAL A  19      -6.717   6.806   6.763  1.00  0.60           H  
ATOM    262 HG11 VAL A  19      -4.689   6.453   8.073  1.00  1.49           H  
ATOM    263 HG12 VAL A  19      -5.231   4.905   7.422  1.00  1.21           H  
ATOM    264 HG13 VAL A  19      -3.869   5.760   6.671  1.00  1.74           H  
ATOM    265 HG21 VAL A  19      -4.942   8.535   6.834  1.00  1.58           H  
ATOM    266 HG22 VAL A  19      -4.214   7.864   5.362  1.00  1.78           H  
ATOM    267 HG23 VAL A  19      -5.820   8.615   5.302  1.00  1.24           H  
ATOM    268  N   HIS A  20      -7.664   4.277   5.923  1.00  0.56           N  
ATOM    269  CA  HIS A  20      -8.188   2.967   6.268  1.00  0.62           C  
ATOM    270  C   HIS A  20      -8.751   2.265   5.028  1.00  0.54           C  
ATOM    271  O   HIS A  20      -8.770   1.040   4.980  1.00  0.59           O  
ATOM    272  CB  HIS A  20      -9.194   3.090   7.427  1.00  0.73           C  
ATOM    273  CG  HIS A  20     -10.607   2.665   7.114  1.00  0.76           C  
ATOM    274  ND1 HIS A  20     -11.244   1.565   7.634  1.00  1.18           N  
ATOM    275  CD2 HIS A  20     -11.441   3.221   6.182  1.00  0.67           C  
ATOM    276  CE1 HIS A  20     -12.448   1.490   7.043  1.00  1.20           C  
ATOM    277  NE2 HIS A  20     -12.611   2.467   6.141  1.00  0.85           N  
ATOM    278  H   HIS A  20      -8.257   5.078   6.111  1.00  0.54           H  
ATOM    279  HA  HIS A  20      -7.355   2.367   6.635  1.00  0.69           H  
ATOM    280  HB2 HIS A  20      -8.837   2.467   8.248  1.00  0.88           H  
ATOM    281  HB3 HIS A  20      -9.227   4.118   7.794  1.00  0.77           H  
ATOM    282  HD1 HIS A  20     -10.840   0.881   8.261  1.00  1.55           H  
ATOM    283  HD2 HIS A  20     -11.181   4.012   5.507  1.00  0.71           H  
ATOM    284  HE1 HIS A  20     -13.175   0.728   7.236  1.00  1.57           H  
ATOM    285  N   LYS A  21      -9.217   3.031   4.036  1.00  0.48           N  
ATOM    286  CA  LYS A  21      -9.727   2.537   2.765  1.00  0.54           C  
ATOM    287  C   LYS A  21      -8.669   1.639   2.140  1.00  0.54           C  
ATOM    288  O   LYS A  21      -8.974   0.565   1.633  1.00  0.77           O  
ATOM    289  CB  LYS A  21     -10.017   3.735   1.845  1.00  0.66           C  
ATOM    290  CG  LYS A  21     -11.184   3.570   0.863  1.00  0.92           C  
ATOM    291  CD  LYS A  21     -10.877   2.547  -0.240  1.00  1.18           C  
ATOM    292  CE  LYS A  21     -11.805   2.724  -1.454  1.00  1.61           C  
ATOM    293  NZ  LYS A  21     -11.382   3.819  -2.357  1.00  3.25           N  
ATOM    294  H   LYS A  21      -9.197   4.033   4.183  1.00  0.50           H  
ATOM    295  HA  LYS A  21     -10.642   1.974   2.952  1.00  0.65           H  
ATOM    296  HB2 LYS A  21     -10.258   4.580   2.479  1.00  0.69           H  
ATOM    297  HB3 LYS A  21      -9.125   3.996   1.278  1.00  0.67           H  
ATOM    298  HG2 LYS A  21     -12.083   3.276   1.412  1.00  1.06           H  
ATOM    299  HG3 LYS A  21     -11.364   4.550   0.422  1.00  1.13           H  
ATOM    300  HD2 LYS A  21      -9.834   2.631  -0.544  1.00  1.22           H  
ATOM    301  HD3 LYS A  21     -11.023   1.548   0.178  1.00  1.37           H  
ATOM    302  HE2 LYS A  21     -11.815   1.798  -2.033  1.00  1.67           H  
ATOM    303  HE3 LYS A  21     -12.824   2.906  -1.102  1.00  2.11           H  
ATOM    304  HZ1 LYS A  21     -11.223   4.680  -1.856  1.00  4.11           H  
ATOM    305  HZ2 LYS A  21     -10.535   3.572  -2.867  1.00  3.72           H  
ATOM    306  HZ3 LYS A  21     -12.089   3.977  -3.062  1.00  3.84           H  
ATOM    307  N   ILE A  22      -7.421   2.102   2.193  1.00  0.37           N  
ATOM    308  CA  ILE A  22      -6.263   1.357   1.753  1.00  0.32           C  
ATOM    309  C   ILE A  22      -6.034   0.271   2.793  1.00  0.36           C  
ATOM    310  O   ILE A  22      -6.209  -0.912   2.512  1.00  0.52           O  
ATOM    311  CB  ILE A  22      -5.063   2.315   1.628  1.00  0.35           C  
ATOM    312  CG1 ILE A  22      -5.288   3.284   0.469  1.00  0.33           C  
ATOM    313  CG2 ILE A  22      -3.748   1.566   1.425  1.00  0.57           C  
ATOM    314  CD1 ILE A  22      -4.333   4.473   0.413  1.00  0.50           C  
ATOM    315  H   ILE A  22      -7.255   2.956   2.715  1.00  0.35           H  
ATOM    316  HA  ILE A  22      -6.452   0.890   0.787  1.00  0.33           H  
ATOM    317  HB  ILE A  22      -4.998   2.904   2.532  1.00  0.42           H  
ATOM    318 HG12 ILE A  22      -5.209   2.724  -0.456  1.00  0.51           H  
ATOM    319 HG13 ILE A  22      -6.276   3.704   0.589  1.00  0.42           H  
ATOM    320 HG21 ILE A  22      -3.813   0.981   0.510  1.00  1.24           H  
ATOM    321 HG22 ILE A  22      -2.933   2.280   1.351  1.00  1.32           H  
ATOM    322 HG23 ILE A  22      -3.548   0.912   2.271  1.00  1.60           H  
ATOM    323 HD11 ILE A  22      -4.390   5.015   1.356  1.00  1.54           H  
ATOM    324 HD12 ILE A  22      -3.314   4.148   0.214  1.00  1.49           H  
ATOM    325 HD13 ILE A  22      -4.642   5.139  -0.394  1.00  1.25           H  
ATOM    326  N   GLU A  23      -5.652   0.695   3.997  1.00  0.35           N  
ATOM    327  CA  GLU A  23      -5.108  -0.159   5.038  1.00  0.43           C  
ATOM    328  C   GLU A  23      -5.971  -1.404   5.252  1.00  0.46           C  
ATOM    329  O   GLU A  23      -5.504  -2.535   5.103  1.00  0.49           O  
ATOM    330  CB  GLU A  23      -4.949   0.689   6.313  1.00  0.64           C  
ATOM    331  CG  GLU A  23      -3.575   0.489   6.952  1.00  0.99           C  
ATOM    332  CD  GLU A  23      -3.230   1.656   7.857  1.00  2.13           C  
ATOM    333  OE1 GLU A  23      -3.879   1.770   8.917  1.00  2.69           O  
ATOM    334  OE2 GLU A  23      -2.340   2.427   7.435  1.00  3.55           O  
ATOM    335  H   GLU A  23      -5.626   1.699   4.154  1.00  0.40           H  
ATOM    336  HA  GLU A  23      -4.129  -0.487   4.686  1.00  0.48           H  
ATOM    337  HB2 GLU A  23      -4.993   1.748   6.066  1.00  0.78           H  
ATOM    338  HB3 GLU A  23      -5.746   0.501   7.036  1.00  0.75           H  
ATOM    339  HG2 GLU A  23      -3.539  -0.443   7.514  1.00  1.00           H  
ATOM    340  HG3 GLU A  23      -2.815   0.489   6.173  1.00  1.89           H  
ATOM    341  N   SER A  24      -7.252  -1.164   5.537  1.00  0.55           N  
ATOM    342  CA  SER A  24      -8.229  -2.185   5.896  1.00  0.74           C  
ATOM    343  C   SER A  24      -8.563  -3.092   4.712  1.00  0.74           C  
ATOM    344  O   SER A  24      -9.118  -4.174   4.894  1.00  1.10           O  
ATOM    345  CB  SER A  24      -9.522  -1.535   6.412  1.00  1.01           C  
ATOM    346  OG  SER A  24      -9.246  -0.440   7.262  1.00  2.83           O  
ATOM    347  H   SER A  24      -7.559  -0.201   5.451  1.00  0.52           H  
ATOM    348  HA  SER A  24      -7.808  -2.789   6.699  1.00  0.79           H  
ATOM    349  HB2 SER A  24     -10.116  -1.180   5.567  1.00  1.06           H  
ATOM    350  HB3 SER A  24     -10.103  -2.288   6.949  1.00  2.30           H  
ATOM    351  HG  SER A  24      -8.952   0.285   6.699  1.00  3.54           H  
ATOM    352  N   SER A  25      -8.294  -2.628   3.489  1.00  0.69           N  
ATOM    353  CA  SER A  25      -8.529  -3.405   2.291  1.00  0.76           C  
ATOM    354  C   SER A  25      -7.289  -4.258   2.030  1.00  0.69           C  
ATOM    355  O   SER A  25      -7.391  -5.467   1.842  1.00  1.18           O  
ATOM    356  CB  SER A  25      -8.895  -2.458   1.144  1.00  0.85           C  
ATOM    357  OG  SER A  25      -9.443  -3.159   0.037  1.00  1.11           O  
ATOM    358  H   SER A  25      -7.787  -1.755   3.390  1.00  0.86           H  
ATOM    359  HA  SER A  25      -9.384  -4.065   2.447  1.00  0.94           H  
ATOM    360  HB2 SER A  25      -9.649  -1.762   1.515  1.00  0.95           H  
ATOM    361  HB3 SER A  25      -8.019  -1.878   0.846  1.00  0.74           H  
ATOM    362  HG  SER A  25      -9.416  -2.560  -0.718  1.00  1.54           H  
ATOM    363  N   LEU A  26      -6.096  -3.666   2.061  1.00  0.36           N  
ATOM    364  CA  LEU A  26      -4.884  -4.422   1.797  1.00  0.47           C  
ATOM    365  C   LEU A  26      -4.698  -5.558   2.798  1.00  0.49           C  
ATOM    366  O   LEU A  26      -4.261  -6.639   2.410  1.00  0.59           O  
ATOM    367  CB  LEU A  26      -3.654  -3.521   1.713  1.00  0.72           C  
ATOM    368  CG  LEU A  26      -3.365  -3.019   0.296  1.00  0.95           C  
ATOM    369  CD1 LEU A  26      -3.032  -4.140  -0.700  1.00  2.25           C  
ATOM    370  CD2 LEU A  26      -4.510  -2.163  -0.262  1.00  2.28           C  
ATOM    371  H   LEU A  26      -6.026  -2.679   2.270  1.00  0.46           H  
ATOM    372  HA  LEU A  26      -5.016  -4.888   0.829  1.00  0.58           H  
ATOM    373  HB2 LEU A  26      -3.764  -2.674   2.391  1.00  0.74           H  
ATOM    374  HB3 LEU A  26      -2.779  -4.095   2.016  1.00  0.87           H  
ATOM    375  HG  LEU A  26      -2.462  -2.424   0.411  1.00  1.51           H  
ATOM    376 HD11 LEU A  26      -3.922  -4.686  -1.005  1.00  3.28           H  
ATOM    377 HD12 LEU A  26      -2.592  -3.700  -1.594  1.00  2.92           H  
ATOM    378 HD13 LEU A  26      -2.318  -4.833  -0.257  1.00  2.86           H  
ATOM    379 HD21 LEU A  26      -5.425  -2.749  -0.336  1.00  3.03           H  
ATOM    380 HD22 LEU A  26      -4.681  -1.307   0.387  1.00  3.11           H  
ATOM    381 HD23 LEU A  26      -4.255  -1.813  -1.260  1.00  3.00           H  
ATOM    382  N   THR A  27      -5.078  -5.363   4.064  1.00  0.49           N  
ATOM    383  CA  THR A  27      -5.002  -6.439   5.043  1.00  0.62           C  
ATOM    384  C   THR A  27      -5.806  -7.689   4.644  1.00  0.83           C  
ATOM    385  O   THR A  27      -5.545  -8.765   5.178  1.00  1.94           O  
ATOM    386  CB  THR A  27      -5.441  -5.929   6.420  1.00  0.65           C  
ATOM    387  OG1 THR A  27      -6.629  -5.181   6.274  1.00  0.76           O  
ATOM    388  CG2 THR A  27      -4.379  -5.048   7.084  1.00  0.66           C  
ATOM    389  H   THR A  27      -5.455  -4.472   4.378  1.00  0.43           H  
ATOM    390  HA  THR A  27      -3.959  -6.744   5.097  1.00  0.68           H  
ATOM    391  HB  THR A  27      -5.617  -6.790   7.067  1.00  0.78           H  
ATOM    392  HG1 THR A  27      -6.938  -4.917   7.143  1.00  1.44           H  
ATOM    393 HG21 THR A  27      -3.461  -5.617   7.231  1.00  1.72           H  
ATOM    394 HG22 THR A  27      -4.164  -4.177   6.471  1.00  1.61           H  
ATOM    395 HG23 THR A  27      -4.735  -4.710   8.057  1.00  1.61           H  
ATOM    396  N   LYS A  28      -6.770  -7.588   3.716  1.00  0.90           N  
ATOM    397  CA  LYS A  28      -7.478  -8.762   3.213  1.00  0.86           C  
ATOM    398  C   LYS A  28      -6.503  -9.704   2.496  1.00  0.74           C  
ATOM    399  O   LYS A  28      -6.677 -10.921   2.520  1.00  0.97           O  
ATOM    400  CB  LYS A  28      -8.597  -8.353   2.244  1.00  1.08           C  
ATOM    401  CG  LYS A  28      -9.583  -7.337   2.849  1.00  1.61           C  
ATOM    402  CD  LYS A  28     -10.659  -6.845   1.862  1.00  2.36           C  
ATOM    403  CE  LYS A  28     -10.137  -6.566   0.437  1.00  2.26           C  
ATOM    404  NZ  LYS A  28     -10.820  -5.437  -0.223  1.00  3.84           N  
ATOM    405  H   LYS A  28      -6.939  -6.696   3.265  1.00  1.76           H  
ATOM    406  HA  LYS A  28      -7.924  -9.294   4.055  1.00  1.07           H  
ATOM    407  HB2 LYS A  28      -8.110  -7.951   1.358  1.00  2.25           H  
ATOM    408  HB3 LYS A  28      -9.150  -9.247   1.951  1.00  2.36           H  
ATOM    409  HG2 LYS A  28     -10.076  -7.799   3.707  1.00  2.45           H  
ATOM    410  HG3 LYS A  28      -9.049  -6.470   3.231  1.00  2.49           H  
ATOM    411  HD2 LYS A  28     -11.445  -7.603   1.802  1.00  3.20           H  
ATOM    412  HD3 LYS A  28     -11.096  -5.945   2.300  1.00  3.28           H  
ATOM    413  HE2 LYS A  28      -9.086  -6.299   0.435  1.00  2.77           H  
ATOM    414  HE3 LYS A  28     -10.254  -7.472  -0.161  1.00  1.95           H  
ATOM    415  HZ1 LYS A  28     -10.450  -4.558   0.140  1.00  4.71           H  
ATOM    416  HZ2 LYS A  28     -10.606  -5.453  -1.210  1.00  4.32           H  
ATOM    417  HZ3 LYS A  28     -11.821  -5.480  -0.095  1.00  4.40           H  
ATOM    418  N   HIS A  29      -5.491  -9.144   1.824  1.00  0.63           N  
ATOM    419  CA  HIS A  29      -4.496  -9.934   1.124  1.00  0.86           C  
ATOM    420  C   HIS A  29      -3.597 -10.592   2.171  1.00  1.20           C  
ATOM    421  O   HIS A  29      -2.780  -9.917   2.787  1.00  2.14           O  
ATOM    422  CB  HIS A  29      -3.659  -9.056   0.187  1.00  0.95           C  
ATOM    423  CG  HIS A  29      -4.411  -8.349  -0.910  1.00  0.72           C  
ATOM    424  ND1 HIS A  29      -4.165  -8.482  -2.259  1.00  1.33           N  
ATOM    425  CD2 HIS A  29      -5.276  -7.297  -0.760  1.00  0.72           C  
ATOM    426  CE1 HIS A  29      -4.900  -7.565  -2.898  1.00  1.78           C  
ATOM    427  NE2 HIS A  29      -5.605  -6.822  -2.029  1.00  1.49           N  
ATOM    428  H   HIS A  29      -5.305  -8.152   1.933  1.00  0.54           H  
ATOM    429  HA  HIS A  29      -4.991 -10.697   0.521  1.00  1.12           H  
ATOM    430  HB2 HIS A  29      -3.123  -8.307   0.765  1.00  1.45           H  
ATOM    431  HB3 HIS A  29      -2.939  -9.715  -0.291  1.00  1.59           H  
ATOM    432  HD1 HIS A  29      -3.470  -9.057  -2.740  1.00  1.57           H  
ATOM    433  HD2 HIS A  29      -5.572  -6.825   0.161  1.00  0.60           H  
ATOM    434  HE1 HIS A  29      -4.861  -7.426  -3.962  1.00  2.41           H  
ATOM    435  N   ARG A  30      -3.726 -11.907   2.365  1.00  1.29           N  
ATOM    436  CA  ARG A  30      -3.022 -12.637   3.418  1.00  1.70           C  
ATOM    437  C   ARG A  30      -1.502 -12.409   3.428  1.00  1.81           C  
ATOM    438  O   ARG A  30      -0.875 -12.569   4.470  1.00  3.49           O  
ATOM    439  CB  ARG A  30      -3.321 -14.138   3.317  1.00  2.27           C  
ATOM    440  CG  ARG A  30      -4.822 -14.447   3.430  1.00  2.76           C  
ATOM    441  CD  ARG A  30      -5.053 -15.942   3.682  1.00  3.40           C  
ATOM    442  NE  ARG A  30      -4.467 -16.768   2.612  1.00  3.17           N  
ATOM    443  CZ  ARG A  30      -4.320 -18.102   2.661  1.00  3.92           C  
ATOM    444  NH1 ARG A  30      -4.783 -18.783   3.715  1.00  4.81           N  
ATOM    445  NH2 ARG A  30      -3.712 -18.745   1.658  1.00  4.64           N  
ATOM    446  H   ARG A  30      -4.463 -12.376   1.862  1.00  1.78           H  
ATOM    447  HA  ARG A  30      -3.402 -12.281   4.377  1.00  1.85           H  
ATOM    448  HB2 ARG A  30      -2.926 -14.517   2.373  1.00  2.42           H  
ATOM    449  HB3 ARG A  30      -2.797 -14.633   4.135  1.00  3.34           H  
ATOM    450  HG2 ARG A  30      -5.240 -13.887   4.270  1.00  3.72           H  
ATOM    451  HG3 ARG A  30      -5.343 -14.143   2.522  1.00  2.89           H  
ATOM    452  HD2 ARG A  30      -4.601 -16.190   4.645  1.00  4.24           H  
ATOM    453  HD3 ARG A  30      -6.130 -16.118   3.737  1.00  4.30           H  
ATOM    454  HE  ARG A  30      -4.140 -16.268   1.797  1.00  3.30           H  
ATOM    455 HH11 ARG A  30      -5.251 -18.284   4.456  1.00  5.20           H  
ATOM    456 HH12 ARG A  30      -4.681 -19.784   3.792  1.00  5.56           H  
ATOM    457 HH21 ARG A  30      -3.347 -18.235   0.866  1.00  4.99           H  
ATOM    458 HH22 ARG A  30      -3.585 -19.746   1.678  1.00  5.33           H  
ATOM    459  N   GLY A  31      -0.907 -12.070   2.281  1.00  0.76           N  
ATOM    460  CA  GLY A  31       0.519 -11.783   2.184  1.00  0.88           C  
ATOM    461  C   GLY A  31       0.931 -10.520   2.951  1.00  0.84           C  
ATOM    462  O   GLY A  31       2.100 -10.358   3.289  1.00  1.18           O  
ATOM    463  H   GLY A  31      -1.472 -11.953   1.455  1.00  1.70           H  
ATOM    464  HA2 GLY A  31       1.085 -12.630   2.575  1.00  1.03           H  
ATOM    465  HA3 GLY A  31       0.777 -11.660   1.135  1.00  1.14           H  
ATOM    466  N   ILE A  32      -0.003  -9.602   3.240  1.00  0.83           N  
ATOM    467  CA  ILE A  32       0.300  -8.482   4.122  1.00  0.76           C  
ATOM    468  C   ILE A  32       0.697  -9.031   5.492  1.00  0.93           C  
ATOM    469  O   ILE A  32      -0.072  -9.738   6.139  1.00  1.38           O  
ATOM    470  CB  ILE A  32      -0.885  -7.490   4.220  1.00  1.17           C  
ATOM    471  CG1 ILE A  32      -0.780  -6.314   3.247  1.00  0.75           C  
ATOM    472  CG2 ILE A  32      -1.055  -6.854   5.610  1.00  2.68           C  
ATOM    473  CD1 ILE A  32      -0.478  -6.707   1.808  1.00  2.97           C  
ATOM    474  H   ILE A  32      -0.971  -9.769   2.993  1.00  1.11           H  
ATOM    475  HA  ILE A  32       1.170  -7.968   3.710  1.00  0.76           H  
ATOM    476  HB  ILE A  32      -1.809  -8.005   3.995  1.00  2.14           H  
ATOM    477 HG12 ILE A  32      -1.734  -5.793   3.246  1.00  2.10           H  
ATOM    478 HG13 ILE A  32      -0.019  -5.628   3.604  1.00  1.66           H  
ATOM    479 HG21 ILE A  32      -1.842  -6.107   5.578  1.00  3.16           H  
ATOM    480 HG22 ILE A  32      -1.341  -7.593   6.359  1.00  3.32           H  
ATOM    481 HG23 ILE A  32      -0.133  -6.361   5.906  1.00  3.81           H  
ATOM    482 HD11 ILE A  32      -1.191  -7.461   1.487  1.00  4.01           H  
ATOM    483 HD12 ILE A  32      -0.576  -5.817   1.188  1.00  4.00           H  
ATOM    484 HD13 ILE A  32       0.536  -7.091   1.724  1.00  3.65           H  
ATOM    485  N   LEU A  33       1.883  -8.636   5.945  1.00  0.98           N  
ATOM    486  CA  LEU A  33       2.289  -8.734   7.330  1.00  1.42           C  
ATOM    487  C   LEU A  33       1.758  -7.498   8.060  1.00  1.34           C  
ATOM    488  O   LEU A  33       1.197  -7.616   9.146  1.00  1.56           O  
ATOM    489  CB  LEU A  33       3.818  -8.849   7.390  1.00  1.80           C  
ATOM    490  CG  LEU A  33       4.387  -8.947   8.811  1.00  2.03           C  
ATOM    491  CD1 LEU A  33       3.850 -10.178   9.548  1.00  2.13           C  
ATOM    492  CD2 LEU A  33       5.912  -9.032   8.706  1.00  3.26           C  
ATOM    493  H   LEU A  33       2.453  -8.061   5.340  1.00  0.92           H  
ATOM    494  HA  LEU A  33       1.846  -9.630   7.768  1.00  1.66           H  
ATOM    495  HB2 LEU A  33       4.118  -9.735   6.827  1.00  2.52           H  
ATOM    496  HB3 LEU A  33       4.262  -7.980   6.912  1.00  2.99           H  
ATOM    497  HG  LEU A  33       4.131  -8.051   9.378  1.00  2.98           H  
ATOM    498 HD11 LEU A  33       4.375 -10.298  10.497  1.00  3.18           H  
ATOM    499 HD12 LEU A  33       2.787 -10.058   9.755  1.00  2.58           H  
ATOM    500 HD13 LEU A  33       4.001 -11.069   8.938  1.00  2.58           H  
ATOM    501 HD21 LEU A  33       6.355  -9.074   9.701  1.00  4.20           H  
ATOM    502 HD22 LEU A  33       6.196  -9.924   8.147  1.00  3.33           H  
ATOM    503 HD23 LEU A  33       6.293  -8.154   8.184  1.00  4.10           H  
ATOM    504  N   TYR A  34       1.920  -6.310   7.460  1.00  1.09           N  
ATOM    505  CA  TYR A  34       1.473  -5.056   8.059  1.00  1.02           C  
ATOM    506  C   TYR A  34       1.413  -3.937   7.013  1.00  0.89           C  
ATOM    507  O   TYR A  34       2.459  -3.521   6.521  1.00  1.25           O  
ATOM    508  CB  TYR A  34       2.455  -4.690   9.177  1.00  1.12           C  
ATOM    509  CG  TYR A  34       2.198  -3.359   9.848  1.00  1.20           C  
ATOM    510  CD1 TYR A  34       1.264  -3.266  10.894  1.00  1.33           C  
ATOM    511  CD2 TYR A  34       2.953  -2.233   9.479  1.00  2.92           C  
ATOM    512  CE1 TYR A  34       1.134  -2.064  11.611  1.00  1.40           C  
ATOM    513  CE2 TYR A  34       2.887  -1.060  10.250  1.00  3.07           C  
ATOM    514  CZ  TYR A  34       1.939  -0.960  11.285  1.00  1.56           C  
ATOM    515  OH  TYR A  34       1.815   0.198  11.992  1.00  1.81           O  
ATOM    516  H   TYR A  34       2.399  -6.275   6.563  1.00  1.01           H  
ATOM    517  HA  TYR A  34       0.480  -5.191   8.493  1.00  1.05           H  
ATOM    518  HB2 TYR A  34       2.441  -5.466   9.941  1.00  1.16           H  
ATOM    519  HB3 TYR A  34       3.462  -4.669   8.764  1.00  1.12           H  
ATOM    520  HD1 TYR A  34       0.646  -4.118  11.140  1.00  2.62           H  
ATOM    521  HD2 TYR A  34       3.563  -2.268   8.588  1.00  4.27           H  
ATOM    522  HE1 TYR A  34       0.405  -1.983  12.404  1.00  2.60           H  
ATOM    523  HE2 TYR A  34       3.500  -0.212   9.991  1.00  4.50           H  
ATOM    524  HH  TYR A  34       2.284   0.940  11.604  1.00  2.81           H  
ATOM    525  N   CYS A  35       0.224  -3.410   6.693  1.00  0.85           N  
ATOM    526  CA  CYS A  35       0.124  -2.158   5.938  1.00  0.72           C  
ATOM    527  C   CYS A  35       0.390  -0.992   6.886  1.00  0.84           C  
ATOM    528  O   CYS A  35       0.276  -1.140   8.103  1.00  1.22           O  
ATOM    529  CB  CYS A  35      -1.249  -1.924   5.286  1.00  0.62           C  
ATOM    530  SG  CYS A  35      -2.058  -3.425   4.712  1.00  2.13           S  
ATOM    531  H   CYS A  35      -0.613  -3.763   7.133  1.00  1.20           H  
ATOM    532  HA  CYS A  35       0.864  -2.159   5.142  1.00  0.80           H  
ATOM    533  HB2 CYS A  35      -1.919  -1.448   5.992  1.00  1.59           H  
ATOM    534  HB3 CYS A  35      -1.139  -1.248   4.438  1.00  1.70           H  
ATOM    535  HG  CYS A  35      -3.270  -2.891   4.547  1.00  2.15           H  
ATOM    536  N   SER A  36       0.707   0.176   6.333  1.00  0.70           N  
ATOM    537  CA  SER A  36       0.801   1.414   7.090  1.00  0.82           C  
ATOM    538  C   SER A  36       0.838   2.577   6.107  1.00  0.71           C  
ATOM    539  O   SER A  36       1.921   2.921   5.620  1.00  0.78           O  
ATOM    540  CB  SER A  36       2.035   1.353   8.000  1.00  1.24           C  
ATOM    541  OG  SER A  36       2.617   2.616   8.266  1.00  2.33           O  
ATOM    542  H   SER A  36       0.941   0.210   5.345  1.00  0.75           H  
ATOM    543  HA  SER A  36      -0.074   1.525   7.732  1.00  0.87           H  
ATOM    544  HB2 SER A  36       1.721   0.905   8.940  1.00  1.24           H  
ATOM    545  HB3 SER A  36       2.782   0.720   7.529  1.00  2.40           H  
ATOM    546  HG  SER A  36       2.762   3.056   7.418  1.00  3.69           H  
ATOM    547  N   VAL A  37      -0.318   3.177   5.814  1.00  0.65           N  
ATOM    548  CA  VAL A  37      -0.416   4.350   4.976  1.00  0.59           C  
ATOM    549  C   VAL A  37      -0.681   5.619   5.791  1.00  0.53           C  
ATOM    550  O   VAL A  37      -1.324   5.581   6.836  1.00  0.64           O  
ATOM    551  CB  VAL A  37      -1.458   4.045   3.896  1.00  0.73           C  
ATOM    552  CG1 VAL A  37      -2.793   3.599   4.497  1.00  1.49           C  
ATOM    553  CG2 VAL A  37      -1.690   5.226   2.965  1.00  2.11           C  
ATOM    554  H   VAL A  37      -1.210   2.851   6.208  1.00  0.72           H  
ATOM    555  HA  VAL A  37       0.541   4.532   4.513  1.00  0.64           H  
ATOM    556  HB  VAL A  37      -1.083   3.224   3.285  1.00  1.92           H  
ATOM    557 HG11 VAL A  37      -3.581   3.783   3.779  1.00  2.28           H  
ATOM    558 HG12 VAL A  37      -2.767   2.535   4.731  1.00  2.29           H  
ATOM    559 HG13 VAL A  37      -3.024   4.155   5.401  1.00  2.62           H  
ATOM    560 HG21 VAL A  37      -2.212   6.020   3.495  1.00  2.64           H  
ATOM    561 HG22 VAL A  37      -0.744   5.584   2.570  1.00  3.38           H  
ATOM    562 HG23 VAL A  37      -2.294   4.871   2.139  1.00  2.80           H  
ATOM    563  N   ALA A  38      -0.164   6.756   5.315  1.00  0.55           N  
ATOM    564  CA  ALA A  38      -0.413   8.062   5.903  1.00  0.59           C  
ATOM    565  C   ALA A  38      -0.579   9.102   4.804  1.00  0.53           C  
ATOM    566  O   ALA A  38       0.204   9.154   3.850  1.00  0.48           O  
ATOM    567  CB  ALA A  38       0.724   8.472   6.832  1.00  0.69           C  
ATOM    568  H   ALA A  38       0.395   6.725   4.466  1.00  0.65           H  
ATOM    569  HA  ALA A  38      -1.332   8.024   6.492  1.00  0.68           H  
ATOM    570  HB1 ALA A  38       0.488   9.461   7.230  1.00  1.76           H  
ATOM    571  HB2 ALA A  38       0.814   7.759   7.651  1.00  1.55           H  
ATOM    572  HB3 ALA A  38       1.660   8.515   6.275  1.00  1.76           H  
ATOM    573  N   LEU A  39      -1.602   9.944   4.965  1.00  0.61           N  
ATOM    574  CA  LEU A  39      -1.961  10.944   3.973  1.00  0.64           C  
ATOM    575  C   LEU A  39      -0.961  12.094   3.980  1.00  0.63           C  
ATOM    576  O   LEU A  39      -0.554  12.553   2.919  1.00  0.67           O  
ATOM    577  CB  LEU A  39      -3.435  11.365   4.098  1.00  0.91           C  
ATOM    578  CG  LEU A  39      -3.778  12.282   5.286  1.00  0.80           C  
ATOM    579  CD1 LEU A  39      -3.665  13.764   4.898  1.00  1.41           C  
ATOM    580  CD2 LEU A  39      -5.223  12.021   5.732  1.00  1.21           C  
ATOM    581  H   LEU A  39      -2.150   9.863   5.808  1.00  0.70           H  
ATOM    582  HA  LEU A  39      -1.875  10.470   3.002  1.00  0.66           H  
ATOM    583  HB2 LEU A  39      -3.734  11.864   3.174  1.00  1.63           H  
ATOM    584  HB3 LEU A  39      -4.021  10.448   4.171  1.00  1.33           H  
ATOM    585  HG  LEU A  39      -3.122  12.067   6.129  1.00  1.06           H  
ATOM    586 HD11 LEU A  39      -3.892  14.386   5.764  1.00  1.99           H  
ATOM    587 HD12 LEU A  39      -2.666  14.013   4.548  1.00  2.35           H  
ATOM    588 HD13 LEU A  39      -4.375  13.995   4.103  1.00  2.19           H  
ATOM    589 HD21 LEU A  39      -5.484  12.692   6.551  1.00  2.25           H  
ATOM    590 HD22 LEU A  39      -5.908  12.189   4.901  1.00  1.93           H  
ATOM    591 HD23 LEU A  39      -5.325  10.993   6.080  1.00  1.85           H  
ATOM    592  N   ALA A  40      -0.511  12.513   5.168  1.00  0.69           N  
ATOM    593  CA  ALA A  40       0.456  13.595   5.318  1.00  0.81           C  
ATOM    594  C   ALA A  40       1.726  13.287   4.524  1.00  0.78           C  
ATOM    595  O   ALA A  40       2.229  14.130   3.787  1.00  0.94           O  
ATOM    596  CB  ALA A  40       0.770  13.803   6.801  1.00  0.96           C  
ATOM    597  H   ALA A  40      -0.844  12.052   5.998  1.00  0.73           H  
ATOM    598  HA  ALA A  40       0.018  14.515   4.925  1.00  0.87           H  
ATOM    599  HB1 ALA A  40      -0.144  14.058   7.340  1.00  1.85           H  
ATOM    600  HB2 ALA A  40       1.200  12.896   7.229  1.00  1.80           H  
ATOM    601  HB3 ALA A  40       1.484  14.621   6.910  1.00  1.72           H  
ATOM    602  N   THR A  41       2.223  12.058   4.659  1.00  0.68           N  
ATOM    603  CA  THR A  41       3.394  11.573   3.957  1.00  0.69           C  
ATOM    604  C   THR A  41       3.073  11.275   2.492  1.00  0.64           C  
ATOM    605  O   THR A  41       3.983  11.092   1.687  1.00  0.79           O  
ATOM    606  CB  THR A  41       3.879  10.311   4.687  1.00  0.84           C  
ATOM    607  OG1 THR A  41       3.568  10.403   6.067  1.00  1.95           O  
ATOM    608  CG2 THR A  41       5.389  10.113   4.522  1.00  1.71           C  
ATOM    609  H   THR A  41       1.824  11.398   5.310  1.00  0.69           H  
ATOM    610  HA  THR A  41       4.166  12.341   3.981  1.00  0.84           H  
ATOM    611  HB  THR A  41       3.344   9.447   4.288  1.00  1.93           H  
ATOM    612  HG1 THR A  41       3.997   9.679   6.530  1.00  2.67           H  
ATOM    613 HG21 THR A  41       5.649  10.076   3.465  1.00  2.69           H  
ATOM    614 HG22 THR A  41       5.930  10.940   4.984  1.00  2.63           H  
ATOM    615 HG23 THR A  41       5.700   9.181   4.995  1.00  2.32           H  
ATOM    616  N   ASN A  42       1.783  11.181   2.147  1.00  0.60           N  
ATOM    617  CA  ASN A  42       1.329  10.757   0.833  1.00  0.71           C  
ATOM    618  C   ASN A  42       1.934   9.393   0.510  1.00  0.70           C  
ATOM    619  O   ASN A  42       2.285   9.121  -0.635  1.00  0.83           O  
ATOM    620  CB  ASN A  42       1.656  11.851  -0.210  1.00  0.93           C  
ATOM    621  CG  ASN A  42       0.394  12.469  -0.789  1.00  1.42           C  
ATOM    622  OD1 ASN A  42       0.191  13.676  -0.728  1.00  2.39           O  
ATOM    623  ND2 ASN A  42      -0.468  11.649  -1.373  1.00  2.69           N  
ATOM    624  H   ASN A  42       1.067  11.400   2.827  1.00  0.59           H  
ATOM    625  HA  ASN A  42       0.253  10.588   0.877  1.00  0.78           H  
ATOM    626  HB2 ASN A  42       2.238  12.652   0.245  1.00  1.77           H  
ATOM    627  HB3 ASN A  42       2.238  11.463  -1.044  1.00  1.59           H  
ATOM    628 HD21 ASN A  42      -0.277  10.651  -1.451  1.00  3.44           H  
ATOM    629 HD22 ASN A  42      -1.316  12.044  -1.733  1.00  3.52           H  
ATOM    630  N   LYS A  43       2.067   8.531   1.526  1.00  0.64           N  
ATOM    631  CA  LYS A  43       2.846   7.309   1.414  1.00  0.71           C  
ATOM    632  C   LYS A  43       2.096   6.139   2.030  1.00  0.65           C  
ATOM    633  O   LYS A  43       1.580   6.262   3.138  1.00  0.81           O  
ATOM    634  CB  LYS A  43       4.230   7.478   2.061  1.00  0.96           C  
ATOM    635  CG  LYS A  43       5.180   6.345   1.636  1.00  1.50           C  
ATOM    636  CD  LYS A  43       6.315   6.101   2.635  1.00  1.05           C  
ATOM    637  CE  LYS A  43       7.409   7.174   2.598  1.00  1.01           C  
ATOM    638  NZ  LYS A  43       8.572   6.769   3.415  1.00  1.27           N  
ATOM    639  H   LYS A  43       1.637   8.747   2.422  1.00  0.64           H  
ATOM    640  HA  LYS A  43       2.992   7.089   0.367  1.00  0.77           H  
ATOM    641  HB2 LYS A  43       4.669   8.427   1.750  1.00  1.43           H  
ATOM    642  HB3 LYS A  43       4.111   7.479   3.145  1.00  1.24           H  
ATOM    643  HG2 LYS A  43       4.638   5.404   1.581  1.00  2.16           H  
ATOM    644  HG3 LYS A  43       5.581   6.552   0.642  1.00  2.45           H  
ATOM    645  HD2 LYS A  43       5.906   6.020   3.645  1.00  1.17           H  
ATOM    646  HD3 LYS A  43       6.753   5.137   2.390  1.00  1.40           H  
ATOM    647  HE2 LYS A  43       7.752   7.342   1.575  1.00  1.44           H  
ATOM    648  HE3 LYS A  43       7.005   8.114   2.976  1.00  1.11           H  
ATOM    649  HZ1 LYS A  43       9.263   6.255   2.862  1.00  1.68           H  
ATOM    650  HZ2 LYS A  43       9.027   7.572   3.841  1.00  2.15           H  
ATOM    651  HZ3 LYS A  43       8.326   6.069   4.116  1.00  1.92           H  
ATOM    652  N   ALA A  44       2.099   5.006   1.323  1.00  0.60           N  
ATOM    653  CA  ALA A  44       1.808   3.696   1.872  1.00  0.63           C  
ATOM    654  C   ALA A  44       3.127   2.947   1.999  1.00  0.70           C  
ATOM    655  O   ALA A  44       3.838   2.814   1.003  1.00  0.77           O  
ATOM    656  CB  ALA A  44       0.815   2.954   0.974  1.00  0.65           C  
ATOM    657  H   ALA A  44       2.599   5.005   0.437  1.00  0.66           H  
ATOM    658  HA  ALA A  44       1.370   3.758   2.855  1.00  0.64           H  
ATOM    659  HB1 ALA A  44       1.229   2.819  -0.023  1.00  1.73           H  
ATOM    660  HB2 ALA A  44       0.599   1.975   1.403  1.00  1.36           H  
ATOM    661  HB3 ALA A  44      -0.112   3.522   0.901  1.00  1.54           H  
ATOM    662  N   HIS A  45       3.461   2.456   3.197  1.00  0.77           N  
ATOM    663  CA  HIS A  45       4.375   1.331   3.289  1.00  0.85           C  
ATOM    664  C   HIS A  45       3.548   0.085   3.526  1.00  0.75           C  
ATOM    665  O   HIS A  45       2.508   0.144   4.188  1.00  0.79           O  
ATOM    666  CB  HIS A  45       5.495   1.526   4.319  1.00  1.14           C  
ATOM    667  CG  HIS A  45       5.230   1.106   5.746  1.00  1.05           C  
ATOM    668  ND1 HIS A  45       5.474   1.898   6.841  1.00  1.33           N  
ATOM    669  CD2 HIS A  45       5.107  -0.186   6.197  1.00  1.01           C  
ATOM    670  CE1 HIS A  45       5.478   1.106   7.924  1.00  1.43           C  
ATOM    671  NE2 HIS A  45       5.274  -0.183   7.588  1.00  1.23           N  
ATOM    672  H   HIS A  45       2.849   2.608   3.997  1.00  0.78           H  
ATOM    673  HA  HIS A  45       4.887   1.195   2.343  1.00  0.89           H  
ATOM    674  HB2 HIS A  45       6.330   0.905   3.993  1.00  1.35           H  
ATOM    675  HB3 HIS A  45       5.825   2.565   4.298  1.00  1.57           H  
ATOM    676  HD1 HIS A  45       5.668   2.889   6.826  1.00  1.55           H  
ATOM    677  HD2 HIS A  45       4.980  -1.069   5.582  1.00  0.97           H  
ATOM    678  HE1 HIS A  45       5.656   1.459   8.925  1.00  1.72           H  
ATOM    679  N   ILE A  46       4.024  -1.040   3.000  1.00  0.67           N  
ATOM    680  CA  ILE A  46       3.510  -2.334   3.383  1.00  0.63           C  
ATOM    681  C   ILE A  46       4.710  -3.211   3.725  1.00  0.74           C  
ATOM    682  O   ILE A  46       5.733  -3.156   3.038  1.00  0.81           O  
ATOM    683  CB  ILE A  46       2.612  -2.938   2.285  1.00  0.58           C  
ATOM    684  CG1 ILE A  46       1.413  -2.056   1.891  1.00  0.74           C  
ATOM    685  CG2 ILE A  46       1.985  -4.223   2.823  1.00  1.05           C  
ATOM    686  CD1 ILE A  46       1.730  -1.052   0.785  1.00  0.94           C  
ATOM    687  H   ILE A  46       4.875  -1.019   2.439  1.00  0.68           H  
ATOM    688  HA  ILE A  46       2.917  -2.233   4.288  1.00  0.90           H  
ATOM    689  HB  ILE A  46       3.204  -3.170   1.400  1.00  0.64           H  
ATOM    690 HG12 ILE A  46       0.627  -2.700   1.494  1.00  1.10           H  
ATOM    691 HG13 ILE A  46       1.016  -1.547   2.767  1.00  0.97           H  
ATOM    692 HG21 ILE A  46       1.335  -3.969   3.657  1.00  2.43           H  
ATOM    693 HG22 ILE A  46       1.416  -4.708   2.032  1.00  1.09           H  
ATOM    694 HG23 ILE A  46       2.730  -4.926   3.170  1.00  2.06           H  
ATOM    695 HD11 ILE A  46       0.805  -0.573   0.460  1.00  1.81           H  
ATOM    696 HD12 ILE A  46       2.417  -0.283   1.128  1.00  1.97           H  
ATOM    697 HD13 ILE A  46       2.171  -1.582  -0.059  1.00  1.65           H  
ATOM    698  N   LYS A  47       4.566  -3.998   4.793  1.00  0.84           N  
ATOM    699  CA  LYS A  47       5.375  -5.160   5.097  1.00  0.90           C  
ATOM    700  C   LYS A  47       4.603  -6.375   4.602  1.00  0.79           C  
ATOM    701  O   LYS A  47       3.435  -6.540   4.972  1.00  0.94           O  
ATOM    702  CB  LYS A  47       5.624  -5.272   6.599  1.00  1.10           C  
ATOM    703  CG  LYS A  47       6.117  -3.948   7.185  1.00  1.05           C  
ATOM    704  CD  LYS A  47       6.666  -4.218   8.587  1.00  1.11           C  
ATOM    705  CE  LYS A  47       7.294  -2.961   9.202  1.00  1.36           C  
ATOM    706  NZ  LYS A  47       6.307  -1.889   9.450  1.00  2.91           N  
ATOM    707  H   LYS A  47       3.691  -3.941   5.299  1.00  0.88           H  
ATOM    708  HA  LYS A  47       6.333  -5.075   4.600  1.00  0.94           H  
ATOM    709  HB2 LYS A  47       4.709  -5.569   7.109  1.00  1.15           H  
ATOM    710  HB3 LYS A  47       6.372  -6.053   6.747  1.00  1.39           H  
ATOM    711  HG2 LYS A  47       6.907  -3.549   6.552  1.00  1.24           H  
ATOM    712  HG3 LYS A  47       5.288  -3.243   7.211  1.00  1.22           H  
ATOM    713  HD2 LYS A  47       5.872  -4.621   9.220  1.00  1.26           H  
ATOM    714  HD3 LYS A  47       7.438  -4.987   8.501  1.00  1.42           H  
ATOM    715  HE2 LYS A  47       7.753  -3.244  10.152  1.00  1.84           H  
ATOM    716  HE3 LYS A  47       8.080  -2.592   8.539  1.00  2.40           H  
ATOM    717  HZ1 LYS A  47       6.743  -1.140   9.967  1.00  3.65           H  
ATOM    718  HZ2 LYS A  47       5.949  -1.482   8.583  1.00  3.96           H  
ATOM    719  HZ3 LYS A  47       5.526  -2.240   9.987  1.00  3.47           H  
ATOM    720  N   TYR A  48       5.214  -7.179   3.736  1.00  0.80           N  
ATOM    721  CA  TYR A  48       4.565  -8.279   3.043  1.00  0.67           C  
ATOM    722  C   TYR A  48       5.650  -9.116   2.377  1.00  0.76           C  
ATOM    723  O   TYR A  48       6.788  -8.663   2.307  1.00  0.87           O  
ATOM    724  CB  TYR A  48       3.606  -7.745   1.970  1.00  0.59           C  
ATOM    725  CG  TYR A  48       4.282  -6.974   0.852  1.00  0.70           C  
ATOM    726  CD1 TYR A  48       4.669  -5.642   1.049  1.00  2.24           C  
ATOM    727  CD2 TYR A  48       4.575  -7.598  -0.370  1.00  1.42           C  
ATOM    728  CE1 TYR A  48       5.252  -4.906   0.008  1.00  2.51           C  
ATOM    729  CE2 TYR A  48       5.159  -6.868  -1.418  1.00  1.43           C  
ATOM    730  CZ  TYR A  48       5.490  -5.518  -1.231  1.00  1.32           C  
ATOM    731  OH  TYR A  48       6.062  -4.816  -2.247  1.00  1.75           O  
ATOM    732  H   TYR A  48       6.211  -7.064   3.551  1.00  1.06           H  
ATOM    733  HA  TYR A  48       4.027  -8.855   3.792  1.00  0.78           H  
ATOM    734  HB2 TYR A  48       3.070  -8.589   1.539  1.00  0.63           H  
ATOM    735  HB3 TYR A  48       2.864  -7.101   2.435  1.00  0.65           H  
ATOM    736  HD1 TYR A  48       4.552  -5.189   2.011  1.00  3.43           H  
ATOM    737  HD2 TYR A  48       4.386  -8.647  -0.486  1.00  2.70           H  
ATOM    738  HE1 TYR A  48       5.512  -3.878   0.187  1.00  3.87           H  
ATOM    739  HE2 TYR A  48       5.339  -7.346  -2.364  1.00  2.57           H  
ATOM    740  HH  TYR A  48       6.243  -5.364  -3.011  1.00  1.79           H  
ATOM    741  N   ASP A  49       5.318 -10.282   1.822  1.00  0.91           N  
ATOM    742  CA  ASP A  49       6.282 -11.092   1.084  1.00  1.11           C  
ATOM    743  C   ASP A  49       6.316 -10.634  -0.381  1.00  1.22           C  
ATOM    744  O   ASP A  49       5.352 -10.888  -1.113  1.00  1.35           O  
ATOM    745  CB  ASP A  49       5.954 -12.598   1.183  1.00  1.40           C  
ATOM    746  CG  ASP A  49       4.632 -12.953   1.849  1.00  2.23           C  
ATOM    747  OD1 ASP A  49       3.624 -12.300   1.494  1.00  3.89           O  
ATOM    748  OD2 ASP A  49       4.655 -13.882   2.681  1.00  2.72           O  
ATOM    749  H   ASP A  49       4.357 -10.645   1.854  1.00  0.95           H  
ATOM    750  HA  ASP A  49       7.263 -10.976   1.541  1.00  1.12           H  
ATOM    751  HB2 ASP A  49       5.935 -13.038   0.192  1.00  2.83           H  
ATOM    752  HB3 ASP A  49       6.752 -13.086   1.739  1.00  1.79           H  
ATOM    753  N   PRO A  50       7.392  -9.991  -0.879  1.00  1.27           N  
ATOM    754  CA  PRO A  50       7.505  -9.615  -2.285  1.00  1.39           C  
ATOM    755  C   PRO A  50       7.845 -10.845  -3.142  1.00  1.61           C  
ATOM    756  O   PRO A  50       8.818 -10.842  -3.894  1.00  2.58           O  
ATOM    757  CB  PRO A  50       8.606  -8.548  -2.312  1.00  1.52           C  
ATOM    758  CG  PRO A  50       9.552  -9.038  -1.217  1.00  1.51           C  
ATOM    759  CD  PRO A  50       8.582  -9.563  -0.157  1.00  1.29           C  
ATOM    760  HA  PRO A  50       6.576  -9.181  -2.641  1.00  1.29           H  
ATOM    761  HB2 PRO A  50       9.099  -8.449  -3.279  1.00  1.80           H  
ATOM    762  HB3 PRO A  50       8.185  -7.588  -2.011  1.00  1.39           H  
ATOM    763  HG2 PRO A  50      10.161  -9.861  -1.598  1.00  1.70           H  
ATOM    764  HG3 PRO A  50      10.192  -8.243  -0.832  1.00  1.55           H  
ATOM    765  HD2 PRO A  50       9.053 -10.366   0.411  1.00  1.37           H  
ATOM    766  HD3 PRO A  50       8.325  -8.735   0.498  1.00  1.19           H  
ATOM    767  N   GLU A  51       7.062 -11.912  -2.973  1.00  1.64           N  
ATOM    768  CA  GLU A  51       7.404 -13.282  -3.312  1.00  1.40           C  
ATOM    769  C   GLU A  51       6.125 -13.974  -3.787  1.00  1.46           C  
ATOM    770  O   GLU A  51       6.047 -14.424  -4.927  1.00  2.04           O  
ATOM    771  CB  GLU A  51       7.978 -13.988  -2.066  1.00  1.58           C  
ATOM    772  CG  GLU A  51       9.196 -13.282  -1.447  1.00  2.58           C  
ATOM    773  CD  GLU A  51       9.439 -13.731  -0.018  1.00  3.20           C  
ATOM    774  OE1 GLU A  51       9.778 -14.912   0.190  1.00  3.23           O  
ATOM    775  OE2 GLU A  51       9.358 -12.879   0.896  1.00  4.39           O  
ATOM    776  H   GLU A  51       6.229 -11.784  -2.417  1.00  2.42           H  
ATOM    777  HA  GLU A  51       8.144 -13.305  -4.113  1.00  1.32           H  
ATOM    778  HB2 GLU A  51       7.215 -14.058  -1.294  1.00  2.01           H  
ATOM    779  HB3 GLU A  51       8.268 -15.007  -2.328  1.00  1.69           H  
ATOM    780  HG2 GLU A  51      10.081 -13.487  -2.049  1.00  3.05           H  
ATOM    781  HG3 GLU A  51       9.058 -12.209  -1.395  1.00  3.27           H  
ATOM    782  N   ILE A  52       5.118 -14.038  -2.905  1.00  1.06           N  
ATOM    783  CA  ILE A  52       3.834 -14.669  -3.182  1.00  1.13           C  
ATOM    784  C   ILE A  52       2.803 -13.650  -3.668  1.00  1.10           C  
ATOM    785  O   ILE A  52       2.283 -13.768  -4.773  1.00  1.49           O  
ATOM    786  CB  ILE A  52       3.340 -15.488  -1.974  1.00  1.06           C  
ATOM    787  CG1 ILE A  52       3.580 -14.838  -0.601  1.00  0.80           C  
ATOM    788  CG2 ILE A  52       3.996 -16.877  -2.006  1.00  1.47           C  
ATOM    789  CD1 ILE A  52       2.595 -15.396   0.436  1.00  1.01           C  
ATOM    790  H   ILE A  52       5.260 -13.640  -1.988  1.00  0.94           H  
ATOM    791  HA  ILE A  52       3.949 -15.360  -4.012  1.00  1.39           H  
ATOM    792  HB  ILE A  52       2.264 -15.605  -2.084  1.00  1.09           H  
ATOM    793 HG12 ILE A  52       4.606 -15.017  -0.277  1.00  0.97           H  
ATOM    794 HG13 ILE A  52       3.432 -13.763  -0.652  1.00  0.88           H  
ATOM    795 HG21 ILE A  52       5.078 -16.778  -1.918  1.00  2.32           H  
ATOM    796 HG22 ILE A  52       3.629 -17.496  -1.190  1.00  1.63           H  
ATOM    797 HG23 ILE A  52       3.760 -17.379  -2.945  1.00  2.89           H  
ATOM    798 HD11 ILE A  52       2.716 -14.882   1.387  1.00  1.44           H  
ATOM    799 HD12 ILE A  52       1.570 -15.240   0.098  1.00  2.02           H  
ATOM    800 HD13 ILE A  52       2.764 -16.459   0.599  1.00  1.85           H  
ATOM    801  N   ILE A  53       2.503 -12.652  -2.838  1.00  0.85           N  
ATOM    802  CA  ILE A  53       1.578 -11.581  -3.177  1.00  0.97           C  
ATOM    803  C   ILE A  53       2.255 -10.670  -4.198  1.00  0.97           C  
ATOM    804  O   ILE A  53       1.735 -10.410  -5.281  1.00  1.27           O  
ATOM    805  CB  ILE A  53       1.105 -10.848  -1.901  1.00  1.04           C  
ATOM    806  CG1 ILE A  53       0.221  -9.662  -2.300  1.00  1.38           C  
ATOM    807  CG2 ILE A  53       2.221 -10.340  -0.984  1.00  0.92           C  
ATOM    808  CD1 ILE A  53      -0.401  -8.960  -1.093  1.00  1.90           C  
ATOM    809  H   ILE A  53       3.017 -12.595  -1.978  1.00  0.78           H  
ATOM    810  HA  ILE A  53       0.697 -12.016  -3.653  1.00  1.17           H  
ATOM    811  HB  ILE A  53       0.503 -11.555  -1.330  1.00  1.11           H  
ATOM    812 HG12 ILE A  53       0.785  -8.923  -2.868  1.00  1.23           H  
ATOM    813 HG13 ILE A  53      -0.556 -10.067  -2.936  1.00  1.54           H  
ATOM    814 HG21 ILE A  53       1.807  -9.961  -0.053  1.00  1.79           H  
ATOM    815 HG22 ILE A  53       2.914 -11.135  -0.727  1.00  1.82           H  
ATOM    816 HG23 ILE A  53       2.737  -9.525  -1.482  1.00  1.94           H  
ATOM    817 HD11 ILE A  53      -1.227  -8.331  -1.429  1.00  2.23           H  
ATOM    818 HD12 ILE A  53      -0.760  -9.700  -0.379  1.00  2.15           H  
ATOM    819 HD13 ILE A  53       0.337  -8.328  -0.604  1.00  3.15           H  
ATOM    820  N   GLY A  54       3.457 -10.220  -3.849  1.00  0.81           N  
ATOM    821  CA  GLY A  54       4.274  -9.403  -4.720  1.00  0.79           C  
ATOM    822  C   GLY A  54       3.849  -7.930  -4.692  1.00  0.76           C  
ATOM    823  O   GLY A  54       2.731  -7.594  -4.302  1.00  0.82           O  
ATOM    824  H   GLY A  54       3.792 -10.452  -2.925  1.00  0.88           H  
ATOM    825  HA2 GLY A  54       5.301  -9.516  -4.387  1.00  0.83           H  
ATOM    826  HA3 GLY A  54       4.205  -9.774  -5.744  1.00  0.83           H  
ATOM    827  N   PRO A  55       4.749  -7.034  -5.125  1.00  0.71           N  
ATOM    828  CA  PRO A  55       4.463  -5.615  -5.292  1.00  0.69           C  
ATOM    829  C   PRO A  55       3.285  -5.403  -6.253  1.00  0.58           C  
ATOM    830  O   PRO A  55       2.463  -4.513  -6.046  1.00  0.57           O  
ATOM    831  CB  PRO A  55       5.757  -5.000  -5.841  1.00  0.78           C  
ATOM    832  CG  PRO A  55       6.521  -6.178  -6.446  1.00  0.70           C  
ATOM    833  CD  PRO A  55       6.087  -7.363  -5.585  1.00  0.70           C  
ATOM    834  HA  PRO A  55       4.243  -5.140  -4.332  1.00  0.86           H  
ATOM    835  HB2 PRO A  55       5.568  -4.213  -6.573  1.00  0.85           H  
ATOM    836  HB3 PRO A  55       6.337  -4.591  -5.015  1.00  0.98           H  
ATOM    837  HG2 PRO A  55       6.191  -6.333  -7.474  1.00  0.66           H  
ATOM    838  HG3 PRO A  55       7.601  -6.026  -6.423  1.00  0.82           H  
ATOM    839  HD2 PRO A  55       6.116  -8.283  -6.171  1.00  0.69           H  
ATOM    840  HD3 PRO A  55       6.736  -7.470  -4.713  1.00  0.83           H  
ATOM    841  N   ARG A  56       3.224  -6.198  -7.329  1.00  0.57           N  
ATOM    842  CA  ARG A  56       2.272  -5.981  -8.404  1.00  0.62           C  
ATOM    843  C   ARG A  56       0.823  -6.032  -7.914  1.00  0.57           C  
ATOM    844  O   ARG A  56       0.061  -5.105  -8.186  1.00  0.58           O  
ATOM    845  CB  ARG A  56       2.516  -6.956  -9.566  1.00  0.71           C  
ATOM    846  CG  ARG A  56       1.568  -6.579 -10.710  1.00  2.18           C  
ATOM    847  CD  ARG A  56       1.825  -7.305 -12.028  1.00  2.61           C  
ATOM    848  NE  ARG A  56       0.866  -6.794 -13.020  1.00  4.19           N  
ATOM    849  CZ  ARG A  56       0.996  -6.773 -14.350  1.00  5.22           C  
ATOM    850  NH1 ARG A  56       1.974  -7.458 -14.951  1.00  5.21           N  
ATOM    851  NH2 ARG A  56       0.124  -6.042 -15.049  1.00  6.77           N  
ATOM    852  H   ARG A  56       3.925  -6.914  -7.443  1.00  0.59           H  
ATOM    853  HA  ARG A  56       2.456  -4.974  -8.782  1.00  0.70           H  
ATOM    854  HB2 ARG A  56       3.549  -6.861  -9.905  1.00  1.62           H  
ATOM    855  HB3 ARG A  56       2.332  -7.984  -9.250  1.00  1.56           H  
ATOM    856  HG2 ARG A  56       0.540  -6.788 -10.406  1.00  3.37           H  
ATOM    857  HG3 ARG A  56       1.671  -5.508 -10.895  1.00  3.05           H  
ATOM    858  HD2 ARG A  56       2.851  -7.106 -12.341  1.00  2.70           H  
ATOM    859  HD3 ARG A  56       1.683  -8.379 -11.888  1.00  2.95           H  
ATOM    860  HE  ARG A  56       0.056  -6.299 -12.652  1.00  4.92           H  
ATOM    861 HH11 ARG A  56       2.594  -8.021 -14.387  1.00  4.54           H  
ATOM    862 HH12 ARG A  56       2.094  -7.448 -15.953  1.00  6.26           H  
ATOM    863 HH21 ARG A  56      -0.564  -5.509 -14.513  1.00  7.22           H  
ATOM    864 HH22 ARG A  56       0.146  -5.965 -16.054  1.00  7.68           H  
ATOM    865  N   ASP A  57       0.434  -7.117  -7.234  1.00  0.55           N  
ATOM    866  CA  ASP A  57      -0.934  -7.305  -6.755  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.370  -6.085  -5.947  1.00  0.48           C  
ATOM    868  O   ASP A  57      -2.433  -5.502  -6.170  1.00  0.52           O  
ATOM    869  CB  ASP A  57      -1.012  -8.577  -5.902  1.00  0.58           C  
ATOM    870  CG  ASP A  57      -2.405  -8.777  -5.317  1.00  1.60           C  
ATOM    871  OD1 ASP A  57      -3.376  -8.491  -6.045  1.00  2.53           O  
ATOM    872  OD2 ASP A  57      -2.483  -9.204  -4.145  1.00  2.55           O  
ATOM    873  H   ASP A  57       1.116  -7.825  -7.006  1.00  0.59           H  
ATOM    874  HA  ASP A  57      -1.598  -7.414  -7.615  1.00  0.57           H  
ATOM    875  HB2 ASP A  57      -0.771  -9.447  -6.513  1.00  0.86           H  
ATOM    876  HB3 ASP A  57      -0.297  -8.516  -5.083  1.00  0.97           H  
ATOM    877  N   ILE A  58      -0.480  -5.662  -5.046  1.00  0.44           N  
ATOM    878  CA  ILE A  58      -0.632  -4.437  -4.287  1.00  0.43           C  
ATOM    879  C   ILE A  58      -0.882  -3.264  -5.232  1.00  0.45           C  
ATOM    880  O   ILE A  58      -1.984  -2.725  -5.202  1.00  0.51           O  
ATOM    881  CB  ILE A  58       0.534  -4.266  -3.294  1.00  0.55           C  
ATOM    882  CG1 ILE A  58       0.478  -5.430  -2.284  1.00  0.61           C  
ATOM    883  CG2 ILE A  58       0.474  -2.907  -2.582  1.00  0.61           C  
ATOM    884  CD1 ILE A  58       1.601  -5.395  -1.249  1.00  1.00           C  
ATOM    885  H   ILE A  58       0.377  -6.188  -4.948  1.00  0.48           H  
ATOM    886  HA  ILE A  58      -1.548  -4.509  -3.704  1.00  0.44           H  
ATOM    887  HB  ILE A  58       1.481  -4.318  -3.824  1.00  0.65           H  
ATOM    888 HG12 ILE A  58      -0.478  -5.422  -1.760  1.00  0.63           H  
ATOM    889 HG13 ILE A  58       0.567  -6.376  -2.815  1.00  0.78           H  
ATOM    890 HG21 ILE A  58      -0.442  -2.821  -2.000  1.00  1.32           H  
ATOM    891 HG22 ILE A  58       1.333  -2.797  -1.923  1.00  1.16           H  
ATOM    892 HG23 ILE A  58       0.521  -2.098  -3.309  1.00  1.48           H  
ATOM    893 HD11 ILE A  58       1.584  -6.326  -0.684  1.00  1.28           H  
ATOM    894 HD12 ILE A  58       2.561  -5.300  -1.754  1.00  1.85           H  
ATOM    895 HD13 ILE A  58       1.457  -4.568  -0.556  1.00  2.14           H  
ATOM    896  N   ILE A  59       0.063  -2.849  -6.082  1.00  0.53           N  
ATOM    897  CA  ILE A  59      -0.200  -1.642  -6.873  1.00  0.70           C  
ATOM    898  C   ILE A  59      -1.405  -1.753  -7.815  1.00  0.66           C  
ATOM    899  O   ILE A  59      -2.072  -0.748  -8.051  1.00  0.81           O  
ATOM    900  CB  ILE A  59       1.044  -0.985  -7.495  1.00  1.05           C  
ATOM    901  CG1 ILE A  59       1.960  -1.885  -8.329  1.00  2.04           C  
ATOM    902  CG2 ILE A  59       1.866  -0.343  -6.375  1.00  2.35           C  
ATOM    903  CD1 ILE A  59       1.389  -2.214  -9.709  1.00  3.82           C  
ATOM    904  H   ILE A  59       0.950  -3.343  -6.146  1.00  0.57           H  
ATOM    905  HA  ILE A  59      -0.537  -0.911  -6.143  1.00  0.93           H  
ATOM    906  HB  ILE A  59       0.706  -0.166  -8.134  1.00  2.79           H  
ATOM    907 HG12 ILE A  59       2.899  -1.351  -8.484  1.00  2.46           H  
ATOM    908 HG13 ILE A  59       2.173  -2.798  -7.784  1.00  2.38           H  
ATOM    909 HG21 ILE A  59       2.645   0.286  -6.806  1.00  2.71           H  
ATOM    910 HG22 ILE A  59       1.216   0.287  -5.768  1.00  3.51           H  
ATOM    911 HG23 ILE A  59       2.314  -1.114  -5.747  1.00  3.42           H  
ATOM    912 HD11 ILE A  59       1.146  -1.294 -10.240  1.00  4.66           H  
ATOM    913 HD12 ILE A  59       2.133  -2.767 -10.282  1.00  4.13           H  
ATOM    914 HD13 ILE A  59       0.497  -2.825  -9.614  1.00  4.79           H  
ATOM    915  N   HIS A  60      -1.736  -2.953  -8.298  1.00  0.61           N  
ATOM    916  CA  HIS A  60      -2.948  -3.176  -9.084  1.00  0.73           C  
ATOM    917  C   HIS A  60      -4.168  -2.860  -8.223  1.00  0.60           C  
ATOM    918  O   HIS A  60      -5.051  -2.097  -8.613  1.00  0.55           O  
ATOM    919  CB  HIS A  60      -3.025  -4.627  -9.586  1.00  1.00           C  
ATOM    920  CG  HIS A  60      -2.607  -4.812 -11.023  1.00  1.49           C  
ATOM    921  ND1 HIS A  60      -3.443  -5.169 -12.057  1.00  2.97           N  
ATOM    922  CD2 HIS A  60      -1.336  -4.750 -11.524  1.00  1.42           C  
ATOM    923  CE1 HIS A  60      -2.684  -5.335 -13.153  1.00  3.23           C  
ATOM    924  NE2 HIS A  60      -1.383  -5.111 -12.880  1.00  2.27           N  
ATOM    925  H   HIS A  60      -1.186  -3.746  -7.987  1.00  0.64           H  
ATOM    926  HA  HIS A  60      -2.960  -2.498  -9.940  1.00  0.92           H  
ATOM    927  HB2 HIS A  60      -2.438  -5.286  -8.948  1.00  1.04           H  
ATOM    928  HB3 HIS A  60      -4.061  -4.964  -9.524  1.00  1.54           H  
ATOM    929  HD1 HIS A  60      -4.445  -5.282 -12.000  1.00  3.89           H  
ATOM    930  HD2 HIS A  60      -0.450  -4.511 -10.959  1.00  1.85           H  
ATOM    931  HE1 HIS A  60      -3.067  -5.625 -14.119  1.00  4.33           H  
ATOM    932  N   THR A  61      -4.220  -3.457  -7.034  1.00  0.59           N  
ATOM    933  CA  THR A  61      -5.302  -3.204  -6.104  1.00  0.55           C  
ATOM    934  C   THR A  61      -5.373  -1.713  -5.797  1.00  0.47           C  
ATOM    935  O   THR A  61      -6.427  -1.109  -5.932  1.00  0.49           O  
ATOM    936  CB  THR A  61      -5.113  -4.050  -4.844  1.00  0.54           C  
ATOM    937  OG1 THR A  61      -5.059  -5.400  -5.241  1.00  0.63           O  
ATOM    938  CG2 THR A  61      -6.289  -3.867  -3.878  1.00  0.61           C  
ATOM    939  H   THR A  61      -3.464  -4.072  -6.748  1.00  0.66           H  
ATOM    940  HA  THR A  61      -6.237  -3.504  -6.581  1.00  0.62           H  
ATOM    941  HB  THR A  61      -4.187  -3.785  -4.332  1.00  0.50           H  
ATOM    942  HG1 THR A  61      -4.191  -5.596  -5.623  1.00  0.79           H  
ATOM    943 HG21 THR A  61      -7.219  -4.156  -4.368  1.00  1.51           H  
ATOM    944 HG22 THR A  61      -6.138  -4.494  -3.003  1.00  1.60           H  
ATOM    945 HG23 THR A  61      -6.360  -2.831  -3.549  1.00  1.47           H  
ATOM    946  N   ILE A  62      -4.254  -1.113  -5.396  1.00  0.43           N  
ATOM    947  CA  ILE A  62      -4.168   0.279  -4.981  1.00  0.41           C  
ATOM    948  C   ILE A  62      -4.685   1.195  -6.094  1.00  0.50           C  
ATOM    949  O   ILE A  62      -5.535   2.046  -5.836  1.00  0.59           O  
ATOM    950  CB  ILE A  62      -2.717   0.584  -4.582  1.00  0.64           C  
ATOM    951  CG1 ILE A  62      -2.243  -0.313  -3.418  1.00  0.78           C  
ATOM    952  CG2 ILE A  62      -2.510   2.071  -4.262  1.00  0.86           C  
ATOM    953  CD1 ILE A  62      -2.596   0.248  -2.053  1.00  1.40           C  
ATOM    954  H   ILE A  62      -3.410  -1.670  -5.372  1.00  0.47           H  
ATOM    955  HA  ILE A  62      -4.806   0.415  -4.108  1.00  0.43           H  
ATOM    956  HB  ILE A  62      -2.098   0.363  -5.447  1.00  0.82           H  
ATOM    957 HG12 ILE A  62      -2.698  -1.305  -3.436  1.00  1.33           H  
ATOM    958 HG13 ILE A  62      -1.161  -0.424  -3.469  1.00  1.61           H  
ATOM    959 HG21 ILE A  62      -1.512   2.223  -3.854  1.00  1.66           H  
ATOM    960 HG22 ILE A  62      -2.600   2.661  -5.172  1.00  2.09           H  
ATOM    961 HG23 ILE A  62      -3.249   2.412  -3.537  1.00  1.35           H  
ATOM    962 HD11 ILE A  62      -2.302  -0.493  -1.311  1.00  1.89           H  
ATOM    963 HD12 ILE A  62      -2.050   1.169  -1.868  1.00  2.63           H  
ATOM    964 HD13 ILE A  62      -3.671   0.418  -2.018  1.00  2.00           H  
ATOM    965  N   GLU A  63      -4.202   0.999  -7.327  1.00  0.56           N  
ATOM    966  CA  GLU A  63      -4.719   1.638  -8.519  1.00  0.70           C  
ATOM    967  C   GLU A  63      -6.242   1.507  -8.554  1.00  0.72           C  
ATOM    968  O   GLU A  63      -6.967   2.496  -8.438  1.00  0.84           O  
ATOM    969  CB  GLU A  63      -4.013   0.981  -9.710  1.00  0.80           C  
ATOM    970  CG  GLU A  63      -4.440   1.512 -11.074  1.00  1.09           C  
ATOM    971  CD  GLU A  63      -5.684   0.811 -11.608  1.00  2.59           C  
ATOM    972  OE1 GLU A  63      -5.585  -0.414 -11.840  1.00  3.15           O  
ATOM    973  OE2 GLU A  63      -6.712   1.505 -11.753  1.00  3.91           O  
ATOM    974  H   GLU A  63      -3.498   0.291  -7.504  1.00  0.54           H  
ATOM    975  HA  GLU A  63      -4.458   2.692  -8.502  1.00  0.76           H  
ATOM    976  HB2 GLU A  63      -2.948   1.173  -9.601  1.00  0.83           H  
ATOM    977  HB3 GLU A  63      -4.153  -0.099  -9.709  1.00  0.70           H  
ATOM    978  HG2 GLU A  63      -4.596   2.588 -11.014  1.00  1.10           H  
ATOM    979  HG3 GLU A  63      -3.622   1.301 -11.756  1.00  1.54           H  
ATOM    980  N   SER A  64      -6.716   0.262  -8.626  1.00  0.68           N  
ATOM    981  CA  SER A  64      -8.131  -0.040  -8.802  1.00  0.74           C  
ATOM    982  C   SER A  64      -8.984   0.467  -7.632  1.00  0.77           C  
ATOM    983  O   SER A  64     -10.190   0.653  -7.784  1.00  1.05           O  
ATOM    984  CB  SER A  64      -8.313  -1.545  -9.011  1.00  0.76           C  
ATOM    985  OG  SER A  64      -9.671  -1.857  -9.277  1.00  1.18           O  
ATOM    986  H   SER A  64      -6.033  -0.493  -8.634  1.00  0.65           H  
ATOM    987  HA  SER A  64      -8.465   0.454  -9.716  1.00  0.81           H  
ATOM    988  HB2 SER A  64      -7.705  -1.851  -9.864  1.00  0.96           H  
ATOM    989  HB3 SER A  64      -7.979  -2.080  -8.121  1.00  0.90           H  
ATOM    990  HG  SER A  64     -10.237  -1.213  -8.836  1.00  1.96           H  
ATOM    991  N   LEU A  65      -8.377   0.641  -6.458  1.00  0.62           N  
ATOM    992  CA  LEU A  65      -9.004   1.114  -5.235  1.00  0.73           C  
ATOM    993  C   LEU A  65      -9.090   2.648  -5.219  1.00  0.82           C  
ATOM    994  O   LEU A  65      -9.724   3.212  -4.321  1.00  1.09           O  
ATOM    995  CB  LEU A  65      -8.204   0.532  -4.059  1.00  0.95           C  
ATOM    996  CG  LEU A  65      -8.874   0.567  -2.684  1.00  1.16           C  
ATOM    997  CD1 LEU A  65     -10.070  -0.390  -2.601  1.00  2.32           C  
ATOM    998  CD2 LEU A  65      -7.828   0.136  -1.652  1.00  2.20           C  
ATOM    999  H   LEU A  65      -7.401   0.371  -6.399  1.00  0.54           H  
ATOM   1000  HA  LEU A  65     -10.020   0.730  -5.192  1.00  0.76           H  
ATOM   1001  HB2 LEU A  65      -8.021  -0.522  -4.258  1.00  2.14           H  
ATOM   1002  HB3 LEU A  65      -7.245   1.047  -4.012  1.00  1.69           H  
ATOM   1003  HG  LEU A  65      -9.200   1.578  -2.458  1.00  2.68           H  
ATOM   1004 HD11 LEU A  65     -10.470  -0.392  -1.587  1.00  3.00           H  
ATOM   1005 HD12 LEU A  65     -10.860  -0.081  -3.285  1.00  3.52           H  
ATOM   1006 HD13 LEU A  65      -9.758  -1.403  -2.858  1.00  2.86           H  
ATOM   1007 HD21 LEU A  65      -7.468  -0.870  -1.874  1.00  2.77           H  
ATOM   1008 HD22 LEU A  65      -6.982   0.824  -1.662  1.00  3.33           H  
ATOM   1009 HD23 LEU A  65      -8.274   0.139  -0.663  1.00  3.04           H  
ATOM   1010  N   GLY A  66      -8.511   3.318  -6.222  1.00  0.81           N  
ATOM   1011  CA  GLY A  66      -8.703   4.731  -6.504  1.00  0.92           C  
ATOM   1012  C   GLY A  66      -7.544   5.575  -5.984  1.00  0.77           C  
ATOM   1013  O   GLY A  66      -7.780   6.595  -5.337  1.00  0.94           O  
ATOM   1014  H   GLY A  66      -7.959   2.802  -6.902  1.00  0.90           H  
ATOM   1015  HA2 GLY A  66      -8.759   4.858  -7.584  1.00  1.07           H  
ATOM   1016  HA3 GLY A  66      -9.638   5.087  -6.070  1.00  1.09           H  
ATOM   1017  N   PHE A  67      -6.306   5.164  -6.279  1.00  0.61           N  
ATOM   1018  CA  PHE A  67      -5.096   5.850  -5.837  1.00  0.61           C  
ATOM   1019  C   PHE A  67      -4.045   5.821  -6.949  1.00  0.64           C  
ATOM   1020  O   PHE A  67      -4.159   5.003  -7.856  1.00  0.80           O  
ATOM   1021  CB  PHE A  67      -4.578   5.170  -4.562  1.00  0.76           C  
ATOM   1022  CG  PHE A  67      -5.562   5.200  -3.407  1.00  0.73           C  
ATOM   1023  CD1 PHE A  67      -5.939   6.439  -2.864  1.00  1.38           C  
ATOM   1024  CD2 PHE A  67      -6.225   4.029  -2.994  1.00  2.03           C  
ATOM   1025  CE1 PHE A  67      -7.013   6.522  -1.966  1.00  1.42           C  
ATOM   1026  CE2 PHE A  67      -7.250   4.104  -2.034  1.00  2.01           C  
ATOM   1027  CZ  PHE A  67      -7.648   5.352  -1.523  1.00  0.73           C  
ATOM   1028  H   PHE A  67      -6.180   4.334  -6.848  1.00  0.67           H  
ATOM   1029  HA  PHE A  67      -5.324   6.892  -5.634  1.00  0.65           H  
ATOM   1030  HB2 PHE A  67      -4.344   4.138  -4.811  1.00  0.92           H  
ATOM   1031  HB3 PHE A  67      -3.656   5.655  -4.241  1.00  0.93           H  
ATOM   1032  HD1 PHE A  67      -5.479   7.339  -3.233  1.00  2.52           H  
ATOM   1033  HD2 PHE A  67      -5.963   3.075  -3.428  1.00  3.22           H  
ATOM   1034  HE1 PHE A  67      -7.381   7.484  -1.654  1.00  2.57           H  
ATOM   1035  HE2 PHE A  67      -7.708   3.199  -1.672  1.00  3.18           H  
ATOM   1036  HZ  PHE A  67      -8.434   5.430  -0.791  1.00  0.76           H  
ATOM   1037  N   GLU A  68      -3.023   6.686  -6.877  1.00  0.66           N  
ATOM   1038  CA  GLU A  68      -1.909   6.702  -7.829  1.00  0.71           C  
ATOM   1039  C   GLU A  68      -0.637   6.207  -7.138  1.00  0.69           C  
ATOM   1040  O   GLU A  68       0.034   7.025  -6.511  1.00  0.83           O  
ATOM   1041  CB  GLU A  68      -1.656   8.112  -8.433  1.00  0.82           C  
ATOM   1042  CG  GLU A  68      -2.858   9.028  -8.733  1.00  2.23           C  
ATOM   1043  CD  GLU A  68      -2.447  10.510  -8.834  1.00  3.09           C  
ATOM   1044  OE1 GLU A  68      -1.364  10.823  -9.393  1.00  3.16           O  
ATOM   1045  OE2 GLU A  68      -3.190  11.328  -8.253  1.00  4.41           O  
ATOM   1046  H   GLU A  68      -3.004   7.333  -6.097  1.00  0.65           H  
ATOM   1047  HA  GLU A  68      -2.098   5.992  -8.627  1.00  0.70           H  
ATOM   1048  HB2 GLU A  68      -1.017   8.679  -7.764  1.00  1.37           H  
ATOM   1049  HB3 GLU A  68      -1.090   7.993  -9.358  1.00  1.62           H  
ATOM   1050  HG2 GLU A  68      -3.339   8.715  -9.659  1.00  2.83           H  
ATOM   1051  HG3 GLU A  68      -3.588   8.952  -7.928  1.00  2.99           H  
ATOM   1052  N   PRO A  69      -0.293   4.908  -7.201  1.00  0.65           N  
ATOM   1053  CA  PRO A  69       0.897   4.406  -6.544  1.00  0.71           C  
ATOM   1054  C   PRO A  69       2.159   4.573  -7.393  1.00  0.82           C  
ATOM   1055  O   PRO A  69       2.167   4.240  -8.576  1.00  1.49           O  
ATOM   1056  CB  PRO A  69       0.618   2.932  -6.284  1.00  0.67           C  
ATOM   1057  CG  PRO A  69      -0.314   2.520  -7.421  1.00  0.61           C  
ATOM   1058  CD  PRO A  69      -1.095   3.805  -7.722  1.00  0.65           C  
ATOM   1059  HA  PRO A  69       1.039   4.910  -5.592  1.00  0.76           H  
ATOM   1060  HB2 PRO A  69       1.546   2.366  -6.280  1.00  0.79           H  
ATOM   1061  HB3 PRO A  69       0.093   2.828  -5.338  1.00  0.66           H  
ATOM   1062  HG2 PRO A  69       0.283   2.246  -8.291  1.00  0.65           H  
ATOM   1063  HG3 PRO A  69      -0.956   1.681  -7.133  1.00  0.61           H  
ATOM   1064  HD2 PRO A  69      -1.263   3.891  -8.797  1.00  0.72           H  
ATOM   1065  HD3 PRO A  69      -2.049   3.766  -7.199  1.00  0.75           H  
ATOM   1066  N   SER A  70       3.245   5.008  -6.748  1.00  0.60           N  
ATOM   1067  CA  SER A  70       4.592   5.069  -7.288  1.00  0.72           C  
ATOM   1068  C   SER A  70       5.546   4.536  -6.221  1.00  0.67           C  
ATOM   1069  O   SER A  70       5.654   5.109  -5.135  1.00  0.90           O  
ATOM   1070  CB  SER A  70       4.958   6.514  -7.623  1.00  0.92           C  
ATOM   1071  OG  SER A  70       4.026   7.073  -8.529  1.00  1.92           O  
ATOM   1072  H   SER A  70       3.144   5.289  -5.779  1.00  0.91           H  
ATOM   1073  HA  SER A  70       4.666   4.468  -8.195  1.00  0.85           H  
ATOM   1074  HB2 SER A  70       4.969   7.081  -6.693  1.00  1.37           H  
ATOM   1075  HB3 SER A  70       5.959   6.541  -8.059  1.00  1.74           H  
ATOM   1076  HG  SER A  70       4.224   8.003  -8.658  1.00  2.52           H  
ATOM   1077  N   LEU A  71       6.238   3.437  -6.520  1.00  0.87           N  
ATOM   1078  CA  LEU A  71       7.252   2.887  -5.632  1.00  0.94           C  
ATOM   1079  C   LEU A  71       8.341   3.926  -5.354  1.00  1.06           C  
ATOM   1080  O   LEU A  71       8.795   4.594  -6.281  1.00  1.51           O  
ATOM   1081  CB  LEU A  71       7.814   1.558  -6.166  1.00  1.31           C  
ATOM   1082  CG  LEU A  71       8.789   1.638  -7.356  1.00  1.84           C  
ATOM   1083  CD1 LEU A  71       9.308   0.227  -7.656  1.00  2.85           C  
ATOM   1084  CD2 LEU A  71       8.150   2.211  -8.628  1.00  3.18           C  
ATOM   1085  H   LEU A  71       6.111   3.040  -7.436  1.00  1.22           H  
ATOM   1086  HA  LEU A  71       6.759   2.652  -4.692  1.00  0.94           H  
ATOM   1087  HB2 LEU A  71       8.356   1.094  -5.341  1.00  2.12           H  
ATOM   1088  HB3 LEU A  71       6.980   0.904  -6.425  1.00  2.35           H  
ATOM   1089  HG  LEU A  71       9.648   2.253  -7.087  1.00  2.69           H  
ATOM   1090 HD11 LEU A  71       8.482  -0.422  -7.948  1.00  3.78           H  
ATOM   1091 HD12 LEU A  71      10.036   0.264  -8.467  1.00  3.54           H  
ATOM   1092 HD13 LEU A  71       9.792  -0.187  -6.771  1.00  2.98           H  
ATOM   1093 HD21 LEU A  71       8.843   2.106  -9.464  1.00  3.89           H  
ATOM   1094 HD22 LEU A  71       7.231   1.674  -8.863  1.00  4.02           H  
ATOM   1095 HD23 LEU A  71       7.937   3.272  -8.504  1.00  3.88           H  
ATOM   1096  N   VAL A  72       8.752   4.062  -4.089  1.00  1.42           N  
ATOM   1097  CA  VAL A  72       9.858   4.930  -3.695  1.00  1.74           C  
ATOM   1098  C   VAL A  72      10.970   4.122  -3.028  1.00  2.03           C  
ATOM   1099  O   VAL A  72      12.140   4.352  -3.327  1.00  2.59           O  
ATOM   1100  CB  VAL A  72       9.387   6.127  -2.849  1.00  2.29           C  
ATOM   1101  CG1 VAL A  72       8.519   7.063  -3.698  1.00  3.36           C  
ATOM   1102  CG2 VAL A  72       8.625   5.741  -1.575  1.00  3.62           C  
ATOM   1103  H   VAL A  72       8.311   3.496  -3.370  1.00  1.85           H  
ATOM   1104  HA  VAL A  72      10.323   5.358  -4.585  1.00  2.25           H  
ATOM   1105  HB  VAL A  72      10.274   6.690  -2.554  1.00  2.91           H  
ATOM   1106 HG11 VAL A  72       9.058   7.360  -4.598  1.00  4.02           H  
ATOM   1107 HG12 VAL A  72       7.595   6.566  -3.986  1.00  4.19           H  
ATOM   1108 HG13 VAL A  72       8.281   7.960  -3.126  1.00  4.04           H  
ATOM   1109 HG21 VAL A  72       9.226   5.080  -0.953  1.00  4.49           H  
ATOM   1110 HG22 VAL A  72       8.406   6.643  -1.001  1.00  4.17           H  
ATOM   1111 HG23 VAL A  72       7.689   5.253  -1.825  1.00  4.23           H  
ATOM   1112  N   LYS A  73      10.623   3.157  -2.165  1.00  2.38           N  
ATOM   1113  CA  LYS A  73      11.547   2.298  -1.422  1.00  3.42           C  
ATOM   1114  C   LYS A  73      12.289   3.080  -0.329  1.00  3.80           C  
ATOM   1115  O   LYS A  73      12.238   2.695   0.835  1.00  4.96           O  
ATOM   1116  CB  LYS A  73      12.520   1.543  -2.345  1.00  3.90           C  
ATOM   1117  CG  LYS A  73      11.797   0.717  -3.421  1.00  4.89           C  
ATOM   1118  CD  LYS A  73      12.747   0.311  -4.558  1.00  5.59           C  
ATOM   1119  CE  LYS A  73      13.939  -0.521  -4.058  1.00  6.61           C  
ATOM   1120  NZ  LYS A  73      14.827  -0.935  -5.164  1.00  7.64           N  
ATOM   1121  H   LYS A  73       9.636   3.033  -1.966  1.00  2.29           H  
ATOM   1122  HA  LYS A  73      10.938   1.547  -0.918  1.00  4.34           H  
ATOM   1123  HB2 LYS A  73      13.209   2.241  -2.818  1.00  3.71           H  
ATOM   1124  HB3 LYS A  73      13.108   0.870  -1.720  1.00  4.91           H  
ATOM   1125  HG2 LYS A  73      11.351  -0.166  -2.959  1.00  6.01           H  
ATOM   1126  HG3 LYS A  73      10.996   1.307  -3.867  1.00  4.88           H  
ATOM   1127  HD2 LYS A  73      12.169  -0.263  -5.285  1.00  6.07           H  
ATOM   1128  HD3 LYS A  73      13.102   1.223  -5.044  1.00  5.45           H  
ATOM   1129  HE2 LYS A  73      14.530   0.070  -3.356  1.00  6.47           H  
ATOM   1130  HE3 LYS A  73      13.568  -1.408  -3.540  1.00  7.32           H  
ATOM   1131  HZ1 LYS A  73      15.601  -1.472  -4.796  1.00  8.19           H  
ATOM   1132  HZ2 LYS A  73      14.320  -1.507  -5.827  1.00  8.32           H  
ATOM   1133  HZ3 LYS A  73      15.194  -0.123  -5.639  1.00  7.64           H  
ATOM   1134  N   ILE A  74      12.984   4.151  -0.715  1.00  3.46           N  
ATOM   1135  CA  ILE A  74      13.546   5.152   0.181  1.00  4.31           C  
ATOM   1136  C   ILE A  74      12.542   6.303   0.342  1.00  5.02           C  
ATOM   1137  O   ILE A  74      11.436   6.243  -0.195  1.00  5.56           O  
ATOM   1138  CB  ILE A  74      14.906   5.630  -0.373  1.00  4.59           C  
ATOM   1139  CG1 ILE A  74      14.767   6.307  -1.751  1.00  4.65           C  
ATOM   1140  CG2 ILE A  74      15.884   4.448  -0.438  1.00  5.51           C  
ATOM   1141  CD1 ILE A  74      16.056   7.006  -2.195  1.00  5.45           C  
ATOM   1142  H   ILE A  74      12.948   4.395  -1.695  1.00  3.11           H  
ATOM   1143  HA  ILE A  74      13.710   4.719   1.170  1.00  5.07           H  
ATOM   1144  HB  ILE A  74      15.325   6.356   0.326  1.00  5.21           H  
ATOM   1145 HG12 ILE A  74      14.490   5.574  -2.509  1.00  4.88           H  
ATOM   1146 HG13 ILE A  74      13.990   7.071  -1.711  1.00  5.05           H  
ATOM   1147 HG21 ILE A  74      16.892   4.803  -0.646  1.00  5.91           H  
ATOM   1148 HG22 ILE A  74      15.898   3.930   0.521  1.00  6.24           H  
ATOM   1149 HG23 ILE A  74      15.587   3.746  -1.218  1.00  5.85           H  
ATOM   1150 HD11 ILE A  74      16.374   7.717  -1.432  1.00  5.90           H  
ATOM   1151 HD12 ILE A  74      16.848   6.280  -2.374  1.00  5.87           H  
ATOM   1152 HD13 ILE A  74      15.866   7.548  -3.123  1.00  5.85           H  
ATOM   1153  N   GLU A  75      12.955   7.367   1.031  1.00  5.71           N  
ATOM   1154  CA  GLU A  75      12.321   8.669   1.054  1.00  6.88           C  
ATOM   1155  C   GLU A  75      13.502   9.638   0.959  1.00  7.19           C  
ATOM   1156  O   GLU A  75      14.600   9.197   1.379  1.00  7.68           O  
ATOM   1157  CB  GLU A  75      11.522   8.822   2.358  1.00  8.15           C  
ATOM   1158  CG  GLU A  75      10.520   9.987   2.311  1.00  9.28           C  
ATOM   1159  CD  GLU A  75       9.715  10.132   3.599  1.00 10.71           C  
ATOM   1160  OE1 GLU A  75       9.470   9.083   4.237  1.00 11.04           O  
ATOM   1161  OE2 GLU A  75       9.312  11.273   3.906  1.00 11.75           O  
ATOM   1162  OXT GLU A  75      13.314  10.755   0.432  1.00  7.53           O  
ATOM   1163  H   GLU A  75      13.916   7.446   1.353  1.00  5.70           H  
ATOM   1164  HA  GLU A  75      11.668   8.794   0.188  1.00  7.17           H  
ATOM   1165  HB2 GLU A  75      10.973   7.899   2.530  1.00  8.38           H  
ATOM   1166  HB3 GLU A  75      12.214   8.973   3.189  1.00  8.66           H  
ATOM   1167  HG2 GLU A  75      11.066  10.915   2.138  1.00  9.42           H  
ATOM   1168  HG3 GLU A  75       9.823   9.836   1.487  1.00  9.44           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      11.727 -13.742   7.066  1.00  5.79           N  
ATOM      2  CA  MET A   1      12.444 -14.176   5.850  1.00  4.36           C  
ATOM      3  C   MET A   1      11.373 -14.509   4.815  1.00  3.08           C  
ATOM      4  O   MET A   1      10.301 -14.928   5.245  1.00  3.76           O  
ATOM      5  CB  MET A   1      13.315 -15.412   6.117  1.00  4.87           C  
ATOM      6  CG  MET A   1      14.529 -15.115   7.005  1.00  6.04           C  
ATOM      7  SD  MET A   1      15.590 -16.555   7.289  1.00  7.29           S  
ATOM      8  CE  MET A   1      16.866 -15.816   8.331  1.00  8.61           C  
ATOM      9  H1  MET A   1      10.848 -14.249   7.045  1.00  5.78           H  
ATOM     10  H2  MET A   1      12.236 -13.928   7.912  1.00  7.02           H  
ATOM     11  H3  MET A   1      11.490 -12.746   7.042  1.00  6.08           H  
ATOM     12  HA  MET A   1      13.077 -13.364   5.492  1.00  4.84           H  
ATOM     13  HB2 MET A   1      12.711 -16.193   6.580  1.00  5.46           H  
ATOM     14  HB3 MET A   1      13.688 -15.788   5.163  1.00  4.57           H  
ATOM     15  HG2 MET A   1      15.139 -14.344   6.531  1.00  5.89           H  
ATOM     16  HG3 MET A   1      14.202 -14.756   7.980  1.00  6.93           H  
ATOM     17  HE1 MET A   1      17.361 -15.013   7.784  1.00  8.64           H  
ATOM     18  HE2 MET A   1      16.414 -15.423   9.239  1.00  9.23           H  
ATOM     19  HE3 MET A   1      17.597 -16.581   8.590  1.00  9.28           H  
ATOM     20  N   GLY A   2      11.622 -14.274   3.520  1.00  2.70           N  
ATOM     21  CA  GLY A   2      10.565 -14.266   2.510  1.00  3.09           C  
ATOM     22  C   GLY A   2       9.579 -13.147   2.841  1.00  2.72           C  
ATOM     23  O   GLY A   2       8.418 -13.391   3.148  1.00  3.55           O  
ATOM     24  H   GLY A   2      12.538 -13.966   3.232  1.00  3.37           H  
ATOM     25  HA2 GLY A   2      11.002 -14.079   1.531  1.00  4.03           H  
ATOM     26  HA3 GLY A   2      10.050 -15.227   2.504  1.00  3.74           H  
ATOM     27  N   ASP A   3      10.102 -11.918   2.891  1.00  2.39           N  
ATOM     28  CA  ASP A   3       9.755 -10.951   3.924  1.00  1.89           C  
ATOM     29  C   ASP A   3      10.350  -9.604   3.513  1.00  1.40           C  
ATOM     30  O   ASP A   3      11.109  -9.542   2.544  1.00  2.06           O  
ATOM     31  CB  ASP A   3      10.377 -11.511   5.211  1.00  2.93           C  
ATOM     32  CG  ASP A   3      10.284 -10.710   6.492  1.00  3.16           C  
ATOM     33  OD1 ASP A   3       9.572  -9.687   6.539  1.00  3.31           O  
ATOM     34  OD2 ASP A   3      10.957 -11.219   7.420  1.00  4.25           O  
ATOM     35  H   ASP A   3      10.997 -11.743   2.456  1.00  3.16           H  
ATOM     36  HA  ASP A   3       8.672 -10.862   4.035  1.00  2.03           H  
ATOM     37  HB2 ASP A   3       9.853 -12.437   5.432  1.00  3.70           H  
ATOM     38  HB3 ASP A   3      11.434 -11.686   5.019  1.00  3.83           H  
ATOM     39  N   GLY A   4      10.007  -8.539   4.231  1.00  1.39           N  
ATOM     40  CA  GLY A   4      10.365  -7.165   3.930  1.00  1.75           C  
ATOM     41  C   GLY A   4       9.128  -6.272   3.986  1.00  1.41           C  
ATOM     42  O   GLY A   4       8.031  -6.721   4.320  1.00  2.12           O  
ATOM     43  H   GLY A   4       9.482  -8.726   5.091  1.00  2.00           H  
ATOM     44  HA2 GLY A   4      11.087  -6.822   4.671  1.00  2.32           H  
ATOM     45  HA3 GLY A   4      10.809  -7.085   2.937  1.00  2.25           H  
ATOM     46  N   VAL A   5       9.307  -4.991   3.654  1.00  0.93           N  
ATOM     47  CA  VAL A   5       8.230  -4.018   3.561  1.00  0.86           C  
ATOM     48  C   VAL A   5       8.474  -3.194   2.299  1.00  0.87           C  
ATOM     49  O   VAL A   5       9.613  -3.120   1.836  1.00  1.30           O  
ATOM     50  CB  VAL A   5       8.142  -3.152   4.836  1.00  1.28           C  
ATOM     51  CG1 VAL A   5       8.242  -4.003   6.110  1.00  1.96           C  
ATOM     52  CG2 VAL A   5       9.206  -2.048   4.913  1.00  1.90           C  
ATOM     53  H   VAL A   5      10.206  -4.679   3.313  1.00  1.34           H  
ATOM     54  HA  VAL A   5       7.286  -4.548   3.436  1.00  0.95           H  
ATOM     55  HB  VAL A   5       7.167  -2.660   4.833  1.00  2.48           H  
ATOM     56 HG11 VAL A   5       7.525  -4.822   6.071  1.00  3.05           H  
ATOM     57 HG12 VAL A   5       9.246  -4.413   6.221  1.00  2.70           H  
ATOM     58 HG13 VAL A   5       8.031  -3.383   6.980  1.00  2.52           H  
ATOM     59 HG21 VAL A   5      10.205  -2.482   4.863  1.00  2.18           H  
ATOM     60 HG22 VAL A   5       9.079  -1.334   4.100  1.00  3.06           H  
ATOM     61 HG23 VAL A   5       9.094  -1.508   5.855  1.00  2.59           H  
ATOM     62  N   LEU A   6       7.422  -2.596   1.739  1.00  0.79           N  
ATOM     63  CA  LEU A   6       7.510  -1.686   0.609  1.00  0.84           C  
ATOM     64  C   LEU A   6       6.778  -0.408   1.017  1.00  0.84           C  
ATOM     65  O   LEU A   6       5.630  -0.474   1.458  1.00  1.07           O  
ATOM     66  CB  LEU A   6       6.873  -2.323  -0.641  1.00  1.01           C  
ATOM     67  CG  LEU A   6       7.543  -1.959  -1.980  1.00  1.10           C  
ATOM     68  CD1 LEU A   6       7.887  -0.476  -2.135  1.00  2.20           C  
ATOM     69  CD2 LEU A   6       8.810  -2.788  -2.216  1.00  2.55           C  
ATOM     70  H   LEU A   6       6.511  -2.701   2.177  1.00  1.02           H  
ATOM     71  HA  LEU A   6       8.556  -1.458   0.409  1.00  0.90           H  
ATOM     72  HB2 LEU A   6       6.909  -3.407  -0.551  1.00  1.24           H  
ATOM     73  HB3 LEU A   6       5.820  -2.043  -0.686  1.00  1.31           H  
ATOM     74  HG  LEU A   6       6.838  -2.218  -2.771  1.00  1.87           H  
ATOM     75 HD11 LEU A   6       8.725  -0.197  -1.496  1.00  3.26           H  
ATOM     76 HD12 LEU A   6       8.165  -0.291  -3.169  1.00  2.47           H  
ATOM     77 HD13 LEU A   6       7.028   0.143  -1.898  1.00  3.17           H  
ATOM     78 HD21 LEU A   6       9.270  -2.495  -3.159  1.00  3.24           H  
ATOM     79 HD22 LEU A   6       9.526  -2.639  -1.407  1.00  3.78           H  
ATOM     80 HD23 LEU A   6       8.549  -3.842  -2.278  1.00  3.10           H  
ATOM     81  N   GLU A   7       7.444   0.740   0.883  1.00  0.75           N  
ATOM     82  CA  GLU A   7       6.832   2.048   1.027  1.00  0.78           C  
ATOM     83  C   GLU A   7       6.565   2.591  -0.370  1.00  0.81           C  
ATOM     84  O   GLU A   7       7.513   2.802  -1.127  1.00  1.14           O  
ATOM     85  CB  GLU A   7       7.771   2.993   1.775  1.00  0.85           C  
ATOM     86  CG  GLU A   7       8.145   2.495   3.169  1.00  0.85           C  
ATOM     87  CD  GLU A   7       9.068   3.499   3.841  1.00  1.20           C  
ATOM     88  OE1 GLU A   7       8.525   4.455   4.440  1.00  2.18           O  
ATOM     89  OE2 GLU A   7      10.296   3.351   3.681  1.00  2.11           O  
ATOM     90  H   GLU A   7       8.387   0.722   0.531  1.00  0.83           H  
ATOM     91  HA  GLU A   7       5.902   1.991   1.585  1.00  0.83           H  
ATOM     92  HB2 GLU A   7       8.690   3.118   1.205  1.00  0.89           H  
ATOM     93  HB3 GLU A   7       7.279   3.958   1.872  1.00  1.02           H  
ATOM     94  HG2 GLU A   7       7.247   2.366   3.771  1.00  1.07           H  
ATOM     95  HG3 GLU A   7       8.658   1.541   3.076  1.00  0.85           H  
ATOM     96  N   LEU A   8       5.296   2.823  -0.707  1.00  0.60           N  
ATOM     97  CA  LEU A   8       4.919   3.495  -1.938  1.00  0.59           C  
ATOM     98  C   LEU A   8       4.367   4.866  -1.556  1.00  0.60           C  
ATOM     99  O   LEU A   8       3.679   4.998  -0.545  1.00  0.69           O  
ATOM    100  CB  LEU A   8       3.908   2.688  -2.784  1.00  0.69           C  
ATOM    101  CG  LEU A   8       3.299   1.435  -2.130  1.00  0.69           C  
ATOM    102  CD1 LEU A   8       2.075   1.009  -2.939  1.00  1.43           C  
ATOM    103  CD2 LEU A   8       4.284   0.258  -2.103  1.00  1.88           C  
ATOM    104  H   LEU A   8       4.566   2.677  -0.014  1.00  0.60           H  
ATOM    105  HA  LEU A   8       5.808   3.654  -2.547  1.00  0.60           H  
ATOM    106  HB2 LEU A   8       3.092   3.356  -3.063  1.00  1.21           H  
ATOM    107  HB3 LEU A   8       4.390   2.385  -3.716  1.00  1.01           H  
ATOM    108  HG  LEU A   8       2.952   1.657  -1.121  1.00  1.25           H  
ATOM    109 HD11 LEU A   8       1.324   1.799  -2.918  1.00  1.83           H  
ATOM    110 HD12 LEU A   8       2.361   0.799  -3.969  1.00  2.26           H  
ATOM    111 HD13 LEU A   8       1.655   0.110  -2.495  1.00  2.39           H  
ATOM    112 HD21 LEU A   8       4.937   0.347  -1.240  1.00  3.12           H  
ATOM    113 HD22 LEU A   8       3.755  -0.690  -2.020  1.00  2.36           H  
ATOM    114 HD23 LEU A   8       4.874   0.235  -3.019  1.00  2.50           H  
ATOM    115  N   VAL A   9       4.673   5.885  -2.355  1.00  0.57           N  
ATOM    116  CA  VAL A   9       4.016   7.176  -2.260  1.00  0.60           C  
ATOM    117  C   VAL A   9       2.666   7.024  -2.958  1.00  0.59           C  
ATOM    118  O   VAL A   9       2.616   6.408  -4.014  1.00  0.68           O  
ATOM    119  CB  VAL A   9       4.926   8.244  -2.888  1.00  0.67           C  
ATOM    120  CG1 VAL A   9       4.171   9.491  -3.341  1.00  0.80           C  
ATOM    121  CG2 VAL A   9       5.992   8.662  -1.867  1.00  0.85           C  
ATOM    122  H   VAL A   9       5.153   5.691  -3.228  1.00  0.59           H  
ATOM    123  HA  VAL A   9       3.859   7.438  -1.217  1.00  0.69           H  
ATOM    124  HB  VAL A   9       5.421   7.829  -3.766  1.00  0.68           H  
ATOM    125 HG11 VAL A   9       3.652   9.944  -2.496  1.00  1.72           H  
ATOM    126 HG12 VAL A   9       4.896  10.193  -3.748  1.00  1.97           H  
ATOM    127 HG13 VAL A   9       3.453   9.247  -4.126  1.00  1.73           H  
ATOM    128 HG21 VAL A   9       5.517   9.137  -1.007  1.00  1.62           H  
ATOM    129 HG22 VAL A   9       6.550   7.788  -1.528  1.00  1.68           H  
ATOM    130 HG23 VAL A   9       6.684   9.371  -2.321  1.00  2.20           H  
ATOM    131  N   VAL A  10       1.586   7.541  -2.366  1.00  0.67           N  
ATOM    132  CA  VAL A  10       0.220   7.472  -2.871  1.00  0.72           C  
ATOM    133  C   VAL A  10      -0.438   8.840  -2.704  1.00  0.84           C  
ATOM    134  O   VAL A  10      -0.783   9.234  -1.593  1.00  1.25           O  
ATOM    135  CB  VAL A  10      -0.628   6.398  -2.167  1.00  0.77           C  
ATOM    136  CG1 VAL A  10      -0.850   5.148  -3.015  1.00  1.16           C  
ATOM    137  CG2 VAL A  10      -0.028   5.942  -0.848  1.00  1.26           C  
ATOM    138  H   VAL A  10       1.731   8.073  -1.516  1.00  0.76           H  
ATOM    139  HA  VAL A  10       0.209   7.202  -3.918  1.00  0.75           H  
ATOM    140  HB  VAL A  10      -1.620   6.805  -1.976  1.00  1.53           H  
ATOM    141 HG11 VAL A  10       0.073   4.579  -3.100  1.00  1.72           H  
ATOM    142 HG12 VAL A  10      -1.598   4.544  -2.504  1.00  1.90           H  
ATOM    143 HG13 VAL A  10      -1.220   5.408  -4.006  1.00  2.27           H  
ATOM    144 HG21 VAL A  10       0.241   6.804  -0.248  1.00  2.18           H  
ATOM    145 HG22 VAL A  10      -0.771   5.345  -0.327  1.00  1.87           H  
ATOM    146 HG23 VAL A  10       0.856   5.341  -1.057  1.00  2.16           H  
ATOM    147  N   ARG A  11      -0.659   9.547  -3.809  1.00  0.77           N  
ATOM    148  CA  ARG A  11      -1.629  10.638  -3.838  1.00  0.82           C  
ATOM    149  C   ARG A  11      -3.032  10.051  -3.673  1.00  0.93           C  
ATOM    150  O   ARG A  11      -3.250   8.888  -4.018  1.00  1.04           O  
ATOM    151  CB  ARG A  11      -1.610  11.385  -5.178  1.00  1.17           C  
ATOM    152  CG  ARG A  11      -0.227  11.801  -5.673  1.00  1.20           C  
ATOM    153  CD  ARG A  11       0.414  12.946  -4.887  1.00  2.04           C  
ATOM    154  NE  ARG A  11       1.487  12.494  -3.988  1.00  3.34           N  
ATOM    155  CZ  ARG A  11       2.744  12.247  -4.391  1.00  4.18           C  
ATOM    156  NH1 ARG A  11       3.027  11.751  -5.605  1.00  4.26           N  
ATOM    157  NH2 ARG A  11       3.729  12.537  -3.535  1.00  5.67           N  
ATOM    158  H   ARG A  11      -0.315   9.165  -4.674  1.00  0.92           H  
ATOM    159  HA  ARG A  11      -1.411  11.337  -3.029  1.00  0.87           H  
ATOM    160  HB2 ARG A  11      -2.042  10.732  -5.940  1.00  1.80           H  
ATOM    161  HB3 ARG A  11      -2.248  12.267  -5.111  1.00  1.73           H  
ATOM    162  HG2 ARG A  11       0.419  10.932  -5.674  1.00  1.96           H  
ATOM    163  HG3 ARG A  11      -0.355  12.142  -6.703  1.00  2.27           H  
ATOM    164  HD2 ARG A  11       0.848  13.645  -5.607  1.00  2.59           H  
ATOM    165  HD3 ARG A  11      -0.343  13.486  -4.318  1.00  2.89           H  
ATOM    166  HE  ARG A  11       1.369  12.706  -3.002  1.00  4.23           H  
ATOM    167 HH11 ARG A  11       2.332  11.251  -6.184  1.00  3.94           H  
ATOM    168 HH12 ARG A  11       3.974  11.654  -5.930  1.00  5.25           H  
ATOM    169 HH21 ARG A  11       3.470  12.833  -2.591  1.00  6.27           H  
ATOM    170 HH22 ARG A  11       4.701  12.418  -3.767  1.00  6.48           H  
ATOM    171  N   GLY A  12      -3.981  10.886  -3.237  1.00  1.05           N  
ATOM    172  CA  GLY A  12      -5.412  10.627  -3.352  1.00  1.11           C  
ATOM    173  C   GLY A  12      -6.129  10.607  -2.001  1.00  1.06           C  
ATOM    174  O   GLY A  12      -7.338  10.825  -1.953  1.00  1.14           O  
ATOM    175  H   GLY A  12      -3.707  11.820  -2.971  1.00  1.10           H  
ATOM    176  HA2 GLY A  12      -5.845  11.431  -3.949  1.00  1.17           H  
ATOM    177  HA3 GLY A  12      -5.612   9.691  -3.875  1.00  1.21           H  
ATOM    178  N   MET A  13      -5.419  10.339  -0.897  1.00  1.10           N  
ATOM    179  CA  MET A  13      -6.062  10.209   0.404  1.00  1.13           C  
ATOM    180  C   MET A  13      -6.579  11.548   0.942  1.00  1.40           C  
ATOM    181  O   MET A  13      -5.908  12.214   1.729  1.00  2.16           O  
ATOM    182  CB  MET A  13      -5.166   9.499   1.428  1.00  1.28           C  
ATOM    183  CG  MET A  13      -4.784   8.064   1.040  1.00  1.10           C  
ATOM    184  SD  MET A  13      -3.319   7.867   0.001  1.00  1.78           S  
ATOM    185  CE  MET A  13      -2.057   8.451   1.149  1.00  0.94           C  
ATOM    186  H   MET A  13      -4.432  10.143  -0.976  1.00  1.23           H  
ATOM    187  HA  MET A  13      -6.932   9.586   0.248  1.00  1.01           H  
ATOM    188  HB2 MET A  13      -4.272  10.093   1.594  1.00  1.68           H  
ATOM    189  HB3 MET A  13      -5.722   9.448   2.366  1.00  1.72           H  
ATOM    190  HG2 MET A  13      -4.596   7.499   1.954  1.00  1.74           H  
ATOM    191  HG3 MET A  13      -5.610   7.588   0.522  1.00  2.00           H  
ATOM    192  HE1 MET A  13      -1.074   8.256   0.735  1.00  1.65           H  
ATOM    193  HE2 MET A  13      -2.174   9.520   1.277  1.00  1.92           H  
ATOM    194  HE3 MET A  13      -2.152   7.937   2.104  1.00  1.48           H  
ATOM    195  N   THR A  14      -7.793  11.927   0.544  1.00  1.19           N  
ATOM    196  CA  THR A  14      -8.449  13.127   1.037  1.00  1.55           C  
ATOM    197  C   THR A  14      -9.008  12.903   2.453  1.00  1.64           C  
ATOM    198  O   THR A  14     -10.069  12.316   2.649  1.00  3.09           O  
ATOM    199  CB  THR A  14      -9.457  13.666   0.004  1.00  1.90           C  
ATOM    200  OG1 THR A  14      -9.980  14.908   0.432  1.00  2.55           O  
ATOM    201  CG2 THR A  14     -10.619  12.725  -0.331  1.00  2.16           C  
ATOM    202  H   THR A  14      -8.256  11.355  -0.155  1.00  1.27           H  
ATOM    203  HA  THR A  14      -7.686  13.904   1.109  1.00  1.70           H  
ATOM    204  HB  THR A  14      -8.911  13.840  -0.924  1.00  2.08           H  
ATOM    205  HG1 THR A  14      -9.277  15.563   0.428  1.00  2.79           H  
ATOM    206 HG21 THR A  14     -10.248  11.763  -0.682  1.00  2.77           H  
ATOM    207 HG22 THR A  14     -11.264  12.573   0.532  1.00  3.11           H  
ATOM    208 HG23 THR A  14     -11.216  13.175  -1.124  1.00  2.32           H  
ATOM    209  N   CYS A  15      -8.276  13.389   3.458  1.00  1.73           N  
ATOM    210  CA  CYS A  15      -8.738  13.574   4.832  1.00  2.10           C  
ATOM    211  C   CYS A  15      -9.006  12.286   5.607  1.00  1.76           C  
ATOM    212  O   CYS A  15      -8.231  11.929   6.491  1.00  3.08           O  
ATOM    213  CB  CYS A  15      -9.929  14.541   4.893  1.00  3.02           C  
ATOM    214  SG  CYS A  15     -10.435  14.747   6.620  1.00  3.99           S  
ATOM    215  H   CYS A  15      -7.363  13.751   3.225  1.00  2.72           H  
ATOM    216  HA  CYS A  15      -7.914  14.046   5.356  1.00  2.43           H  
ATOM    217  HB2 CYS A  15      -9.632  15.513   4.497  1.00  3.78           H  
ATOM    218  HB3 CYS A  15     -10.783  14.170   4.327  1.00  3.00           H  
ATOM    219  HG  CYS A  15     -10.906  13.510   6.798  1.00  4.15           H  
ATOM    220  N   ALA A  16     -10.127  11.621   5.331  1.00  1.21           N  
ATOM    221  CA  ALA A  16     -10.610  10.488   6.107  1.00  1.66           C  
ATOM    222  C   ALA A  16     -11.176   9.451   5.154  1.00  1.85           C  
ATOM    223  O   ALA A  16     -11.295   9.709   3.959  1.00  3.33           O  
ATOM    224  CB  ALA A  16     -11.674  10.940   7.110  1.00  2.15           C  
ATOM    225  H   ALA A  16     -10.600  11.828   4.451  1.00  1.94           H  
ATOM    226  HA  ALA A  16      -9.788  10.025   6.655  1.00  1.85           H  
ATOM    227  HB1 ALA A  16     -12.508  11.405   6.583  1.00  3.06           H  
ATOM    228  HB2 ALA A  16     -12.045  10.075   7.664  1.00  2.52           H  
ATOM    229  HB3 ALA A  16     -11.244  11.650   7.816  1.00  2.25           H  
ATOM    230  N   SER A  17     -11.480   8.264   5.684  1.00  0.99           N  
ATOM    231  CA  SER A  17     -11.945   7.110   4.932  1.00  0.89           C  
ATOM    232  C   SER A  17     -10.828   6.537   4.060  1.00  0.71           C  
ATOM    233  O   SER A  17     -10.466   5.382   4.242  1.00  0.67           O  
ATOM    234  CB  SER A  17     -13.223   7.419   4.141  1.00  1.03           C  
ATOM    235  OG  SER A  17     -14.171   8.049   4.981  1.00  1.84           O  
ATOM    236  H   SER A  17     -11.359   8.148   6.679  1.00  1.70           H  
ATOM    237  HA  SER A  17     -12.204   6.347   5.669  1.00  1.03           H  
ATOM    238  HB2 SER A  17     -13.006   8.068   3.291  1.00  1.25           H  
ATOM    239  HB3 SER A  17     -13.639   6.485   3.756  1.00  1.47           H  
ATOM    240  HG  SER A  17     -14.374   7.472   5.722  1.00  2.47           H  
ATOM    241  N   CYS A  18     -10.250   7.326   3.147  1.00  0.69           N  
ATOM    242  CA  CYS A  18      -9.211   6.902   2.214  1.00  0.63           C  
ATOM    243  C   CYS A  18      -8.152   6.057   2.905  1.00  0.60           C  
ATOM    244  O   CYS A  18      -7.817   4.985   2.412  1.00  0.62           O  
ATOM    245  CB  CYS A  18      -8.567   8.125   1.575  1.00  0.69           C  
ATOM    246  SG  CYS A  18      -9.736   9.027   0.528  1.00  0.85           S  
ATOM    247  H   CYS A  18     -10.521   8.307   3.108  1.00  0.81           H  
ATOM    248  HA  CYS A  18      -9.615   6.281   1.413  1.00  0.64           H  
ATOM    249  HB2 CYS A  18      -8.180   8.796   2.342  1.00  0.77           H  
ATOM    250  HB3 CYS A  18      -7.758   7.758   0.953  1.00  0.69           H  
ATOM    251  HG  CYS A  18      -9.877   8.082  -0.406  1.00  1.82           H  
ATOM    252  N   VAL A  19      -7.672   6.519   4.062  1.00  0.61           N  
ATOM    253  CA  VAL A  19      -6.744   5.777   4.897  1.00  0.62           C  
ATOM    254  C   VAL A  19      -7.170   4.305   4.984  1.00  0.63           C  
ATOM    255  O   VAL A  19      -6.488   3.429   4.454  1.00  0.63           O  
ATOM    256  CB  VAL A  19      -6.615   6.470   6.269  1.00  0.75           C  
ATOM    257  CG1 VAL A  19      -5.729   5.678   7.239  1.00  0.88           C  
ATOM    258  CG2 VAL A  19      -6.021   7.879   6.116  1.00  0.78           C  
ATOM    259  H   VAL A  19      -8.009   7.401   4.405  1.00  0.64           H  
ATOM    260  HA  VAL A  19      -5.780   5.821   4.403  1.00  0.59           H  
ATOM    261  HB  VAL A  19      -7.602   6.570   6.719  1.00  0.83           H  
ATOM    262 HG11 VAL A  19      -5.689   6.193   8.200  1.00  1.61           H  
ATOM    263 HG12 VAL A  19      -6.125   4.677   7.406  1.00  1.77           H  
ATOM    264 HG13 VAL A  19      -4.716   5.601   6.847  1.00  1.39           H  
ATOM    265 HG21 VAL A  19      -6.667   8.512   5.507  1.00  2.00           H  
ATOM    266 HG22 VAL A  19      -5.919   8.341   7.098  1.00  1.86           H  
ATOM    267 HG23 VAL A  19      -5.037   7.821   5.650  1.00  1.27           H  
ATOM    268  N   HIS A  20      -8.332   4.028   5.585  1.00  0.77           N  
ATOM    269  CA  HIS A  20      -8.791   2.666   5.792  1.00  0.88           C  
ATOM    270  C   HIS A  20      -9.256   2.026   4.477  1.00  0.89           C  
ATOM    271  O   HIS A  20      -9.188   0.808   4.338  1.00  1.01           O  
ATOM    272  CB  HIS A  20      -9.805   2.621   6.951  1.00  0.98           C  
ATOM    273  CG  HIS A  20     -11.203   2.179   6.605  1.00  1.05           C  
ATOM    274  ND1 HIS A  20     -11.898   1.162   7.217  1.00  1.44           N  
ATOM    275  CD2 HIS A  20     -12.041   2.763   5.697  1.00  0.85           C  
ATOM    276  CE1 HIS A  20     -13.121   1.130   6.665  1.00  1.44           C  
ATOM    277  NE2 HIS A  20     -13.257   2.082   5.729  1.00  1.07           N  
ATOM    278  H   HIS A  20      -8.960   4.775   5.844  1.00  0.84           H  
ATOM    279  HA  HIS A  20      -7.929   2.088   6.129  1.00  0.97           H  
ATOM    280  HB2 HIS A  20      -9.423   1.926   7.698  1.00  1.13           H  
ATOM    281  HB3 HIS A  20      -9.872   3.598   7.431  1.00  0.98           H  
ATOM    282  HD1 HIS A  20     -11.566   0.573   7.966  1.00  1.71           H  
ATOM    283  HD2 HIS A  20     -11.799   3.600   5.071  1.00  0.73           H  
ATOM    284  HE1 HIS A  20     -13.897   0.441   6.949  1.00  1.75           H  
ATOM    285  N   LYS A  21      -9.692   2.825   3.497  1.00  0.82           N  
ATOM    286  CA  LYS A  21     -10.010   2.358   2.149  1.00  0.87           C  
ATOM    287  C   LYS A  21      -8.829   1.556   1.615  1.00  0.88           C  
ATOM    288  O   LYS A  21      -9.012   0.509   1.000  1.00  1.17           O  
ATOM    289  CB  LYS A  21     -10.316   3.550   1.225  1.00  0.80           C  
ATOM    290  CG  LYS A  21     -11.372   3.297   0.136  1.00  1.07           C  
ATOM    291  CD  LYS A  21     -10.915   2.285  -0.926  1.00  1.36           C  
ATOM    292  CE  LYS A  21     -11.865   2.220  -2.135  1.00  1.76           C  
ATOM    293  NZ  LYS A  21     -11.760   3.393  -3.032  1.00  3.24           N  
ATOM    294  H   LYS A  21      -9.732   3.821   3.680  1.00  0.75           H  
ATOM    295  HA  LYS A  21     -10.884   1.714   2.214  1.00  1.03           H  
ATOM    296  HB2 LYS A  21     -10.696   4.354   1.845  1.00  0.75           H  
ATOM    297  HB3 LYS A  21      -9.400   3.901   0.750  1.00  0.72           H  
ATOM    298  HG2 LYS A  21     -12.294   2.947   0.608  1.00  1.26           H  
ATOM    299  HG3 LYS A  21     -11.576   4.259  -0.332  1.00  1.18           H  
ATOM    300  HD2 LYS A  21      -9.900   2.514  -1.254  1.00  1.38           H  
ATOM    301  HD3 LYS A  21     -10.902   1.296  -0.463  1.00  1.54           H  
ATOM    302  HE2 LYS A  21     -11.626   1.330  -2.719  1.00  2.22           H  
ATOM    303  HE3 LYS A  21     -12.893   2.122  -1.778  1.00  1.97           H  
ATOM    304  HZ1 LYS A  21     -12.440   3.319  -3.775  1.00  3.97           H  
ATOM    305  HZ2 LYS A  21     -11.911   4.258  -2.536  1.00  3.75           H  
ATOM    306  HZ3 LYS A  21     -10.848   3.427  -3.485  1.00  4.10           H  
ATOM    307  N   ILE A  22      -7.617   2.049   1.868  1.00  0.59           N  
ATOM    308  CA  ILE A  22      -6.409   1.335   1.511  1.00  0.48           C  
ATOM    309  C   ILE A  22      -6.162   0.275   2.584  1.00  0.49           C  
ATOM    310  O   ILE A  22      -6.240  -0.924   2.319  1.00  0.56           O  
ATOM    311  CB  ILE A  22      -5.227   2.312   1.352  1.00  0.45           C  
ATOM    312  CG1 ILE A  22      -5.573   3.453   0.389  1.00  0.38           C  
ATOM    313  CG2 ILE A  22      -4.067   1.532   0.752  1.00  0.64           C  
ATOM    314  CD1 ILE A  22      -4.491   4.520   0.226  1.00  0.48           C  
ATOM    315  H   ILE A  22      -7.536   2.899   2.419  1.00  0.51           H  
ATOM    316  HA  ILE A  22      -6.565   0.832   0.556  1.00  0.47           H  
ATOM    317  HB  ILE A  22      -4.942   2.734   2.314  1.00  0.47           H  
ATOM    318 HG12 ILE A  22      -5.809   3.026  -0.583  1.00  0.54           H  
ATOM    319 HG13 ILE A  22      -6.433   3.978   0.779  1.00  0.43           H  
ATOM    320 HG21 ILE A  22      -4.413   1.110  -0.189  1.00  1.68           H  
ATOM    321 HG22 ILE A  22      -3.227   2.192   0.562  1.00  1.35           H  
ATOM    322 HG23 ILE A  22      -3.761   0.742   1.432  1.00  1.20           H  
ATOM    323 HD11 ILE A  22      -4.930   5.366  -0.298  1.00  1.67           H  
ATOM    324 HD12 ILE A  22      -4.150   4.862   1.201  1.00  1.52           H  
ATOM    325 HD13 ILE A  22      -3.648   4.153  -0.359  1.00  1.53           H  
ATOM    326  N   GLU A  23      -5.877   0.739   3.802  1.00  0.48           N  
ATOM    327  CA  GLU A  23      -5.393  -0.069   4.911  1.00  0.46           C  
ATOM    328  C   GLU A  23      -6.233  -1.336   5.084  1.00  0.37           C  
ATOM    329  O   GLU A  23      -5.710  -2.448   5.023  1.00  0.39           O  
ATOM    330  CB  GLU A  23      -5.365   0.797   6.184  1.00  0.56           C  
ATOM    331  CG  GLU A  23      -4.033   0.706   6.932  1.00  0.84           C  
ATOM    332  CD  GLU A  23      -3.902   1.877   7.897  1.00  2.06           C  
ATOM    333  OE1 GLU A  23      -4.418   1.750   9.024  1.00  2.78           O  
ATOM    334  OE2 GLU A  23      -3.294   2.885   7.470  1.00  3.29           O  
ATOM    335  H   GLU A  23      -5.918   1.744   3.942  1.00  0.52           H  
ATOM    336  HA  GLU A  23      -4.376  -0.372   4.657  1.00  0.52           H  
ATOM    337  HB2 GLU A  23      -5.471   1.848   5.923  1.00  0.73           H  
ATOM    338  HB3 GLU A  23      -6.186   0.552   6.859  1.00  0.62           H  
ATOM    339  HG2 GLU A  23      -3.971  -0.233   7.482  1.00  0.90           H  
ATOM    340  HG3 GLU A  23      -3.204   0.766   6.229  1.00  1.70           H  
ATOM    341  N   SER A  24      -7.543  -1.162   5.264  1.00  0.37           N  
ATOM    342  CA  SER A  24      -8.480  -2.249   5.518  1.00  0.41           C  
ATOM    343  C   SER A  24      -8.560  -3.169   4.301  1.00  0.44           C  
ATOM    344  O   SER A  24      -8.524  -4.390   4.429  1.00  0.59           O  
ATOM    345  CB  SER A  24      -9.861  -1.678   5.877  1.00  0.51           C  
ATOM    346  OG  SER A  24     -10.702  -2.693   6.391  1.00  1.36           O  
ATOM    347  H   SER A  24      -7.909  -0.225   5.131  1.00  0.41           H  
ATOM    348  HA  SER A  24      -8.120  -2.824   6.373  1.00  0.45           H  
ATOM    349  HB2 SER A  24      -9.742  -0.904   6.635  1.00  1.06           H  
ATOM    350  HB3 SER A  24     -10.332  -1.249   4.993  1.00  1.05           H  
ATOM    351  HG  SER A  24     -11.565  -2.323   6.594  1.00  2.05           H  
ATOM    352  N   SER A  25      -8.661  -2.585   3.102  1.00  0.46           N  
ATOM    353  CA  SER A  25      -8.752  -3.373   1.881  1.00  0.57           C  
ATOM    354  C   SER A  25      -7.503  -4.220   1.672  1.00  0.56           C  
ATOM    355  O   SER A  25      -7.591  -5.272   1.041  1.00  0.73           O  
ATOM    356  CB  SER A  25      -8.988  -2.484   0.664  1.00  0.68           C  
ATOM    357  OG  SER A  25      -9.315  -3.286  -0.456  1.00  0.89           O  
ATOM    358  H   SER A  25      -8.608  -1.576   3.038  1.00  0.50           H  
ATOM    359  HA  SER A  25      -9.610  -4.040   1.977  1.00  0.64           H  
ATOM    360  HB2 SER A  25      -9.828  -1.828   0.868  1.00  0.73           H  
ATOM    361  HB3 SER A  25      -8.103  -1.879   0.464  1.00  0.68           H  
ATOM    362  HG  SER A  25      -8.644  -3.969  -0.564  1.00  1.26           H  
ATOM    363  N   LEU A  26      -6.350  -3.759   2.155  1.00  0.48           N  
ATOM    364  CA  LEU A  26      -5.123  -4.530   2.074  1.00  0.51           C  
ATOM    365  C   LEU A  26      -5.057  -5.587   3.177  1.00  0.46           C  
ATOM    366  O   LEU A  26      -4.886  -6.765   2.864  1.00  0.62           O  
ATOM    367  CB  LEU A  26      -3.899  -3.619   2.060  1.00  0.60           C  
ATOM    368  CG  LEU A  26      -3.504  -3.244   0.622  1.00  0.87           C  
ATOM    369  CD1 LEU A  26      -4.518  -2.343  -0.092  1.00  2.61           C  
ATOM    370  CD2 LEU A  26      -2.147  -2.558   0.665  1.00  2.01           C  
ATOM    371  H   LEU A  26      -6.324  -2.826   2.560  1.00  0.47           H  
ATOM    372  HA  LEU A  26      -5.105  -5.058   1.126  1.00  0.61           H  
ATOM    373  HB2 LEU A  26      -4.073  -2.731   2.667  1.00  0.62           H  
ATOM    374  HB3 LEU A  26      -3.072  -4.190   2.485  1.00  0.63           H  
ATOM    375  HG  LEU A  26      -3.382  -4.153   0.032  1.00  2.24           H  
ATOM    376 HD11 LEU A  26      -4.165  -2.133  -1.102  1.00  3.07           H  
ATOM    377 HD12 LEU A  26      -5.485  -2.837  -0.167  1.00  3.73           H  
ATOM    378 HD13 LEU A  26      -4.625  -1.404   0.444  1.00  3.50           H  
ATOM    379 HD21 LEU A  26      -2.203  -1.631   1.236  1.00  3.03           H  
ATOM    380 HD22 LEU A  26      -1.433  -3.238   1.126  1.00  3.02           H  
ATOM    381 HD23 LEU A  26      -1.831  -2.346  -0.354  1.00  2.66           H  
ATOM    382  N   THR A  27      -5.191  -5.182   4.449  1.00  0.45           N  
ATOM    383  CA  THR A  27      -5.044  -6.046   5.627  1.00  0.68           C  
ATOM    384  C   THR A  27      -6.185  -7.069   5.735  1.00  1.06           C  
ATOM    385  O   THR A  27      -6.992  -7.044   6.660  1.00  2.06           O  
ATOM    386  CB  THR A  27      -4.879  -5.208   6.909  1.00  1.06           C  
ATOM    387  OG1 THR A  27      -5.915  -4.262   7.069  1.00  1.30           O  
ATOM    388  CG2 THR A  27      -3.541  -4.464   6.912  1.00  1.21           C  
ATOM    389  H   THR A  27      -5.387  -4.202   4.609  1.00  0.45           H  
ATOM    390  HA  THR A  27      -4.124  -6.616   5.520  1.00  0.57           H  
ATOM    391  HB  THR A  27      -4.895  -5.877   7.771  1.00  1.33           H  
ATOM    392  HG1 THR A  27      -5.844  -3.597   6.378  1.00  1.95           H  
ATOM    393 HG21 THR A  27      -3.476  -3.831   7.797  1.00  1.73           H  
ATOM    394 HG22 THR A  27      -2.721  -5.181   6.932  1.00  1.84           H  
ATOM    395 HG23 THR A  27      -3.454  -3.845   6.021  1.00  2.05           H  
ATOM    396  N   LYS A  28      -6.231  -7.990   4.773  1.00  1.10           N  
ATOM    397  CA  LYS A  28      -7.318  -8.926   4.545  1.00  1.36           C  
ATOM    398  C   LYS A  28      -6.951  -9.927   3.449  1.00  1.30           C  
ATOM    399  O   LYS A  28      -7.265 -11.109   3.580  1.00  1.64           O  
ATOM    400  CB  LYS A  28      -8.621  -8.177   4.213  1.00  1.70           C  
ATOM    401  CG  LYS A  28      -8.549  -7.331   2.932  1.00  1.40           C  
ATOM    402  CD  LYS A  28      -9.117  -8.026   1.684  1.00  1.55           C  
ATOM    403  CE  LYS A  28     -10.587  -7.654   1.447  1.00  2.34           C  
ATOM    404  NZ  LYS A  28     -11.433  -7.942   2.622  1.00  4.27           N  
ATOM    405  H   LYS A  28      -5.479  -7.960   4.097  1.00  1.68           H  
ATOM    406  HA  LYS A  28      -7.478  -9.486   5.468  1.00  1.60           H  
ATOM    407  HB2 LYS A  28      -9.426  -8.906   4.147  1.00  2.23           H  
ATOM    408  HB3 LYS A  28      -8.842  -7.502   5.038  1.00  2.44           H  
ATOM    409  HG2 LYS A  28      -9.075  -6.390   3.092  1.00  1.78           H  
ATOM    410  HG3 LYS A  28      -7.511  -7.062   2.748  1.00  1.78           H  
ATOM    411  HD2 LYS A  28      -8.548  -7.681   0.817  1.00  2.31           H  
ATOM    412  HD3 LYS A  28      -8.996  -9.108   1.747  1.00  2.48           H  
ATOM    413  HE2 LYS A  28     -10.646  -6.589   1.212  1.00  2.85           H  
ATOM    414  HE3 LYS A  28     -10.957  -8.212   0.582  1.00  2.32           H  
ATOM    415  HZ1 LYS A  28     -11.086  -7.430   3.422  1.00  5.24           H  
ATOM    416  HZ2 LYS A  28     -12.387  -7.661   2.439  1.00  4.89           H  
ATOM    417  HZ3 LYS A  28     -11.411  -8.930   2.832  1.00  4.78           H  
ATOM    418  N   HIS A  29      -6.326  -9.478   2.352  1.00  1.16           N  
ATOM    419  CA  HIS A  29      -5.910 -10.404   1.310  1.00  1.50           C  
ATOM    420  C   HIS A  29      -4.707 -11.203   1.805  1.00  1.21           C  
ATOM    421  O   HIS A  29      -3.923 -10.713   2.616  1.00  1.85           O  
ATOM    422  CB  HIS A  29      -5.640  -9.677  -0.014  1.00  1.99           C  
ATOM    423  CG  HIS A  29      -4.486  -8.707  -0.013  1.00  1.25           C  
ATOM    424  ND1 HIS A  29      -3.150  -9.037  -0.088  1.00  2.61           N  
ATOM    425  CD2 HIS A  29      -4.583  -7.349  -0.160  1.00  1.08           C  
ATOM    426  CE1 HIS A  29      -2.462  -7.894  -0.257  1.00  3.63           C  
ATOM    427  NE2 HIS A  29      -3.289  -6.837  -0.290  1.00  2.91           N  
ATOM    428  H   HIS A  29      -6.014  -8.516   2.285  1.00  0.96           H  
ATOM    429  HA  HIS A  29      -6.731 -11.099   1.122  1.00  1.96           H  
ATOM    430  HB2 HIS A  29      -5.433 -10.425  -0.780  1.00  3.22           H  
ATOM    431  HB3 HIS A  29      -6.543  -9.140  -0.306  1.00  3.38           H  
ATOM    432  HD1 HIS A  29      -2.752  -9.971  -0.046  1.00  3.11           H  
ATOM    433  HD2 HIS A  29      -5.501  -6.775  -0.222  1.00  0.64           H  
ATOM    434  HE1 HIS A  29      -1.388  -7.834  -0.360  1.00  5.02           H  
ATOM    435  N   ARG A  30      -4.554 -12.440   1.326  1.00  1.33           N  
ATOM    436  CA  ARG A  30      -3.391 -13.239   1.675  1.00  1.25           C  
ATOM    437  C   ARG A  30      -2.116 -12.537   1.204  1.00  1.48           C  
ATOM    438  O   ARG A  30      -2.157 -11.676   0.325  1.00  2.95           O  
ATOM    439  CB  ARG A  30      -3.490 -14.641   1.063  1.00  1.64           C  
ATOM    440  CG  ARG A  30      -4.674 -15.435   1.634  1.00  2.37           C  
ATOM    441  CD  ARG A  30      -4.614 -16.902   1.186  1.00  2.84           C  
ATOM    442  NE  ARG A  30      -3.446 -17.591   1.764  1.00  3.35           N  
ATOM    443  CZ  ARG A  30      -3.023 -18.819   1.426  1.00  4.24           C  
ATOM    444  NH1 ARG A  30      -3.705 -19.534   0.525  1.00  4.62           N  
ATOM    445  NH2 ARG A  30      -1.921 -19.326   1.992  1.00  5.40           N  
ATOM    446  H   ARG A  30      -5.201 -12.787   0.636  1.00  2.07           H  
ATOM    447  HA  ARG A  30      -3.351 -13.332   2.762  1.00  1.33           H  
ATOM    448  HB2 ARG A  30      -3.587 -14.561  -0.022  1.00  2.22           H  
ATOM    449  HB3 ARG A  30      -2.560 -15.167   1.283  1.00  2.00           H  
ATOM    450  HG2 ARG A  30      -4.662 -15.388   2.724  1.00  2.88           H  
ATOM    451  HG3 ARG A  30      -5.607 -14.993   1.282  1.00  3.07           H  
ATOM    452  HD2 ARG A  30      -5.529 -17.398   1.523  1.00  3.41           H  
ATOM    453  HD3 ARG A  30      -4.576 -16.924   0.095  1.00  3.43           H  
ATOM    454  HE  ARG A  30      -2.936 -17.077   2.468  1.00  3.69           H  
ATOM    455 HH11 ARG A  30      -4.542 -19.145   0.116  1.00  4.52           H  
ATOM    456 HH12 ARG A  30      -3.412 -20.457   0.241  1.00  5.45           H  
ATOM    457 HH21 ARG A  30      -1.395 -18.789   2.667  1.00  5.80           H  
ATOM    458 HH22 ARG A  30      -1.583 -20.246   1.751  1.00  6.17           H  
ATOM    459  N   GLY A  31      -0.980 -12.915   1.791  1.00  0.88           N  
ATOM    460  CA  GLY A  31       0.319 -12.432   1.362  1.00  1.13           C  
ATOM    461  C   GLY A  31       0.690 -11.081   1.976  1.00  1.12           C  
ATOM    462  O   GLY A  31       1.790 -10.601   1.735  1.00  1.80           O  
ATOM    463  H   GLY A  31      -0.996 -13.586   2.543  1.00  1.68           H  
ATOM    464  HA2 GLY A  31       1.068 -13.168   1.646  1.00  1.39           H  
ATOM    465  HA3 GLY A  31       0.342 -12.340   0.275  1.00  1.41           H  
ATOM    466  N   ILE A  32      -0.207 -10.438   2.731  1.00  0.88           N  
ATOM    467  CA  ILE A  32       0.048  -9.191   3.425  1.00  0.81           C  
ATOM    468  C   ILE A  32       0.357  -9.554   4.888  1.00  0.88           C  
ATOM    469  O   ILE A  32      -0.223 -10.501   5.417  1.00  1.39           O  
ATOM    470  CB  ILE A  32      -1.204  -8.310   3.241  1.00  1.06           C  
ATOM    471  CG1 ILE A  32      -0.922  -6.804   3.126  1.00  0.84           C  
ATOM    472  CG2 ILE A  32      -2.227  -8.602   4.337  1.00  1.93           C  
ATOM    473  CD1 ILE A  32      -0.755  -6.168   4.493  1.00  1.50           C  
ATOM    474  H   ILE A  32      -1.105 -10.841   2.936  1.00  1.25           H  
ATOM    475  HA  ILE A  32       0.886  -8.674   2.967  1.00  0.92           H  
ATOM    476  HB  ILE A  32      -1.659  -8.587   2.290  1.00  1.80           H  
ATOM    477 HG12 ILE A  32      -0.014  -6.605   2.552  1.00  1.46           H  
ATOM    478 HG13 ILE A  32      -1.769  -6.317   2.638  1.00  1.19           H  
ATOM    479 HG21 ILE A  32      -1.839  -8.301   5.311  1.00  2.50           H  
ATOM    480 HG22 ILE A  32      -3.136  -8.056   4.117  1.00  2.59           H  
ATOM    481 HG23 ILE A  32      -2.434  -9.669   4.363  1.00  2.87           H  
ATOM    482 HD11 ILE A  32      -0.203  -6.846   5.123  1.00  2.03           H  
ATOM    483 HD12 ILE A  32      -0.189  -5.253   4.382  1.00  2.21           H  
ATOM    484 HD13 ILE A  32      -1.729  -5.963   4.933  1.00  2.49           H  
ATOM    485  N   LEU A  33       1.237  -8.800   5.550  1.00  0.77           N  
ATOM    486  CA  LEU A  33       1.524  -8.918   6.968  1.00  1.00           C  
ATOM    487  C   LEU A  33       0.868  -7.769   7.750  1.00  0.86           C  
ATOM    488  O   LEU A  33       0.218  -8.015   8.762  1.00  0.99           O  
ATOM    489  CB  LEU A  33       3.047  -8.960   7.134  1.00  1.42           C  
ATOM    490  CG  LEU A  33       3.521  -9.032   8.591  1.00  1.68           C  
ATOM    491  CD1 LEU A  33       2.965 -10.272   9.294  1.00  2.25           C  
ATOM    492  CD2 LEU A  33       5.051  -9.081   8.585  1.00  2.77           C  
ATOM    493  H   LEU A  33       1.714  -8.058   5.060  1.00  0.84           H  
ATOM    494  HA  LEU A  33       1.119  -9.857   7.343  1.00  1.20           H  
ATOM    495  HB2 LEU A  33       3.425  -9.830   6.595  1.00  2.32           H  
ATOM    496  HB3 LEU A  33       3.478  -8.072   6.681  1.00  2.72           H  
ATOM    497  HG  LEU A  33       3.204  -8.139   9.130  1.00  2.78           H  
ATOM    498 HD11 LEU A  33       3.175 -11.159   8.695  1.00  2.88           H  
ATOM    499 HD12 LEU A  33       3.425 -10.380  10.275  1.00  2.64           H  
ATOM    500 HD13 LEU A  33       1.887 -10.175   9.426  1.00  3.28           H  
ATOM    501 HD21 LEU A  33       5.440  -8.199   8.075  1.00  3.70           H  
ATOM    502 HD22 LEU A  33       5.429  -9.101   9.606  1.00  3.80           H  
ATOM    503 HD23 LEU A  33       5.389  -9.971   8.054  1.00  2.80           H  
ATOM    504  N   TYR A  34       1.035  -6.515   7.308  1.00  0.71           N  
ATOM    505  CA  TYR A  34       0.504  -5.332   7.984  1.00  0.69           C  
ATOM    506  C   TYR A  34       0.561  -4.147   7.019  1.00  0.59           C  
ATOM    507  O   TYR A  34       1.307  -4.210   6.050  1.00  0.76           O  
ATOM    508  CB  TYR A  34       1.346  -5.041   9.235  1.00  0.78           C  
ATOM    509  CG  TYR A  34       0.884  -3.849  10.052  1.00  0.91           C  
ATOM    510  CD1 TYR A  34      -0.409  -3.827  10.605  1.00  2.30           C  
ATOM    511  CD2 TYR A  34       1.718  -2.723  10.190  1.00  1.25           C  
ATOM    512  CE1 TYR A  34      -0.884  -2.668  11.243  1.00  2.50           C  
ATOM    513  CE2 TYR A  34       1.266  -1.590  10.885  1.00  1.23           C  
ATOM    514  CZ  TYR A  34      -0.050  -1.543  11.369  1.00  1.31           C  
ATOM    515  OH  TYR A  34      -0.502  -0.408  11.971  1.00  1.55           O  
ATOM    516  H   TYR A  34       1.511  -6.349   6.425  1.00  0.78           H  
ATOM    517  HA  TYR A  34      -0.535  -5.519   8.262  1.00  0.80           H  
ATOM    518  HB2 TYR A  34       1.355  -5.919   9.878  1.00  0.83           H  
ATOM    519  HB3 TYR A  34       2.372  -4.871   8.913  1.00  0.77           H  
ATOM    520  HD1 TYR A  34      -1.055  -4.689  10.513  1.00  3.39           H  
ATOM    521  HD2 TYR A  34       2.698  -2.715   9.741  1.00  2.36           H  
ATOM    522  HE1 TYR A  34      -1.893  -2.645  11.630  1.00  3.72           H  
ATOM    523  HE2 TYR A  34       1.900  -0.722  10.980  1.00  2.20           H  
ATOM    524  HH  TYR A  34      -1.457  -0.393  12.068  1.00  2.37           H  
ATOM    525  N   CYS A  35      -0.177  -3.063   7.270  1.00  0.60           N  
ATOM    526  CA  CYS A  35      -0.093  -1.837   6.478  1.00  0.59           C  
ATOM    527  C   CYS A  35      -0.128  -0.652   7.420  1.00  0.62           C  
ATOM    528  O   CYS A  35      -0.642  -0.776   8.528  1.00  0.86           O  
ATOM    529  CB  CYS A  35      -1.296  -1.684   5.540  1.00  0.66           C  
ATOM    530  SG  CYS A  35      -1.174  -2.783   4.127  1.00  1.85           S  
ATOM    531  H   CYS A  35      -0.717  -2.998   8.122  1.00  0.79           H  
ATOM    532  HA  CYS A  35       0.833  -1.800   5.908  1.00  0.65           H  
ATOM    533  HB2 CYS A  35      -2.223  -1.868   6.081  1.00  1.53           H  
ATOM    534  HB3 CYS A  35      -1.325  -0.672   5.140  1.00  1.64           H  
ATOM    535  HG  CYS A  35      -2.301  -2.389   3.537  1.00  1.81           H  
ATOM    536  N   SER A  36       0.315   0.513   6.942  1.00  0.56           N  
ATOM    537  CA  SER A  36      -0.226   1.770   7.432  1.00  0.74           C  
ATOM    538  C   SER A  36      -0.043   2.836   6.356  1.00  0.63           C  
ATOM    539  O   SER A  36       1.040   2.909   5.768  1.00  0.63           O  
ATOM    540  CB  SER A  36       0.405   2.180   8.768  1.00  1.27           C  
ATOM    541  OG  SER A  36      -0.231   3.340   9.267  1.00  2.35           O  
ATOM    542  H   SER A  36       0.775   0.530   6.032  1.00  0.63           H  
ATOM    543  HA  SER A  36      -1.284   1.609   7.603  1.00  0.83           H  
ATOM    544  HB2 SER A  36       0.285   1.379   9.501  1.00  2.01           H  
ATOM    545  HB3 SER A  36       1.465   2.388   8.629  1.00  1.35           H  
ATOM    546  HG  SER A  36      -1.189   3.230   9.203  1.00  3.09           H  
ATOM    547  N   VAL A  37      -1.084   3.628   6.067  1.00  0.66           N  
ATOM    548  CA  VAL A  37      -1.013   4.727   5.120  1.00  0.60           C  
ATOM    549  C   VAL A  37      -1.246   6.070   5.818  1.00  0.70           C  
ATOM    550  O   VAL A  37      -1.883   6.131   6.867  1.00  0.81           O  
ATOM    551  CB  VAL A  37      -1.981   4.476   3.949  1.00  0.67           C  
ATOM    552  CG1 VAL A  37      -2.021   2.996   3.544  1.00  1.48           C  
ATOM    553  CG2 VAL A  37      -3.413   4.887   4.287  1.00  1.73           C  
ATOM    554  H   VAL A  37      -1.995   3.465   6.511  1.00  0.81           H  
ATOM    555  HA  VAL A  37      -0.004   4.776   4.725  1.00  0.60           H  
ATOM    556  HB  VAL A  37      -1.650   5.067   3.093  1.00  1.79           H  
ATOM    557 HG11 VAL A  37      -1.018   2.579   3.477  1.00  2.60           H  
ATOM    558 HG12 VAL A  37      -2.596   2.417   4.268  1.00  2.17           H  
ATOM    559 HG13 VAL A  37      -2.506   2.915   2.576  1.00  2.24           H  
ATOM    560 HG21 VAL A  37      -3.474   5.963   4.446  1.00  2.69           H  
ATOM    561 HG22 VAL A  37      -4.068   4.623   3.460  1.00  2.23           H  
ATOM    562 HG23 VAL A  37      -3.748   4.360   5.180  1.00  2.57           H  
ATOM    563  N   ALA A  38      -0.741   7.161   5.233  1.00  0.79           N  
ATOM    564  CA  ALA A  38      -0.912   8.503   5.771  1.00  0.90           C  
ATOM    565  C   ALA A  38      -0.841   9.545   4.663  1.00  0.78           C  
ATOM    566  O   ALA A  38       0.014   9.470   3.781  1.00  0.63           O  
ATOM    567  CB  ALA A  38       0.133   8.788   6.844  1.00  1.01           C  
ATOM    568  H   ALA A  38      -0.219   7.056   4.366  1.00  0.83           H  
ATOM    569  HA  ALA A  38      -1.890   8.589   6.242  1.00  1.09           H  
ATOM    570  HB1 ALA A  38       1.125   8.581   6.451  1.00  1.47           H  
ATOM    571  HB2 ALA A  38       0.054   9.837   7.132  1.00  2.10           H  
ATOM    572  HB3 ALA A  38      -0.047   8.158   7.716  1.00  1.78           H  
ATOM    573  N   LEU A  39      -1.744  10.527   4.736  1.00  0.91           N  
ATOM    574  CA  LEU A  39      -1.927  11.559   3.723  1.00  0.93           C  
ATOM    575  C   LEU A  39      -0.882  12.669   3.823  1.00  0.88           C  
ATOM    576  O   LEU A  39      -0.416  13.171   2.800  1.00  0.95           O  
ATOM    577  CB  LEU A  39      -3.367  12.087   3.760  1.00  1.20           C  
ATOM    578  CG  LEU A  39      -3.745  12.858   5.037  1.00  1.20           C  
ATOM    579  CD1 LEU A  39      -3.615  14.375   4.833  1.00  1.72           C  
ATOM    580  CD2 LEU A  39      -5.198  12.539   5.398  1.00  1.50           C  
ATOM    581  H   LEU A  39      -2.398  10.491   5.505  1.00  1.07           H  
ATOM    582  HA  LEU A  39      -1.799  11.101   2.746  1.00  0.94           H  
ATOM    583  HB2 LEU A  39      -3.535  12.722   2.890  1.00  1.86           H  
ATOM    584  HB3 LEU A  39      -4.022  11.220   3.666  1.00  1.39           H  
ATOM    585  HG  LEU A  39      -3.119  12.551   5.875  1.00  1.34           H  
ATOM    586 HD11 LEU A  39      -3.874  14.890   5.758  1.00  2.20           H  
ATOM    587 HD12 LEU A  39      -2.597  14.647   4.558  1.00  2.50           H  
ATOM    588 HD13 LEU A  39      -4.292  14.704   4.045  1.00  2.47           H  
ATOM    589 HD21 LEU A  39      -5.841  12.781   4.554  1.00  2.62           H  
ATOM    590 HD22 LEU A  39      -5.300  11.480   5.633  1.00  1.58           H  
ATOM    591 HD23 LEU A  39      -5.505  13.122   6.266  1.00  2.29           H  
ATOM    592  N   ALA A  40      -0.453  13.010   5.043  1.00  0.86           N  
ATOM    593  CA  ALA A  40       0.494  14.095   5.267  1.00  0.94           C  
ATOM    594  C   ALA A  40       1.794  13.800   4.527  1.00  0.93           C  
ATOM    595  O   ALA A  40       2.373  14.675   3.891  1.00  1.11           O  
ATOM    596  CB  ALA A  40       0.736  14.263   6.771  1.00  1.04           C  
ATOM    597  H   ALA A  40      -0.759  12.481   5.843  1.00  0.85           H  
ATOM    598  HA  ALA A  40       0.071  15.023   4.879  1.00  1.01           H  
ATOM    599  HB1 ALA A  40      -0.204  14.497   7.272  1.00  2.05           H  
ATOM    600  HB2 ALA A  40       1.151  13.348   7.193  1.00  1.50           H  
ATOM    601  HB3 ALA A  40       1.438  15.082   6.936  1.00  1.90           H  
ATOM    602  N   THR A  41       2.217  12.535   4.585  1.00  0.83           N  
ATOM    603  CA  THR A  41       3.366  12.045   3.844  1.00  0.85           C  
ATOM    604  C   THR A  41       2.947  11.457   2.492  1.00  0.74           C  
ATOM    605  O   THR A  41       3.825  11.075   1.720  1.00  0.78           O  
ATOM    606  CB  THR A  41       4.123  11.037   4.720  1.00  0.95           C  
ATOM    607  OG1 THR A  41       5.259  10.532   4.043  1.00  2.07           O  
ATOM    608  CG2 THR A  41       3.245   9.874   5.185  1.00  2.02           C  
ATOM    609  H   THR A  41       1.648  11.860   5.078  1.00  0.86           H  
ATOM    610  HA  THR A  41       4.057  12.866   3.640  1.00  0.99           H  
ATOM    611  HB  THR A  41       4.437  11.567   5.618  1.00  2.10           H  
ATOM    612  HG1 THR A  41       5.067  10.517   3.095  1.00  2.87           H  
ATOM    613 HG21 THR A  41       3.869   9.107   5.645  1.00  2.35           H  
ATOM    614 HG22 THR A  41       2.540  10.234   5.932  1.00  3.21           H  
ATOM    615 HG23 THR A  41       2.698   9.440   4.350  1.00  2.97           H  
ATOM    616  N   ASN A  42       1.636  11.349   2.235  1.00  0.68           N  
ATOM    617  CA  ASN A  42       1.027  10.691   1.084  1.00  0.64           C  
ATOM    618  C   ASN A  42       1.792   9.418   0.754  1.00  0.62           C  
ATOM    619  O   ASN A  42       2.355   9.270  -0.327  1.00  0.87           O  
ATOM    620  CB  ASN A  42       0.729  11.629  -0.107  1.00  1.01           C  
ATOM    621  CG  ASN A  42       1.635  12.841  -0.265  1.00  1.68           C  
ATOM    622  OD1 ASN A  42       2.343  12.969  -1.267  1.00  2.46           O  
ATOM    623  ND2 ASN A  42       1.545  13.778   0.676  1.00  2.83           N  
ATOM    624  H   ASN A  42       0.992  11.678   2.934  1.00  0.71           H  
ATOM    625  HA  ASN A  42       0.047  10.350   1.407  1.00  0.63           H  
ATOM    626  HB2 ASN A  42       0.751  11.069  -1.039  1.00  2.10           H  
ATOM    627  HB3 ASN A  42      -0.287  12.010   0.015  1.00  2.36           H  
ATOM    628 HD21 ASN A  42       0.916  13.626   1.464  1.00  2.90           H  
ATOM    629 HD22 ASN A  42       2.104  14.614   0.628  1.00  4.03           H  
ATOM    630  N   LYS A  43       1.810   8.511   1.733  1.00  0.57           N  
ATOM    631  CA  LYS A  43       2.536   7.253   1.696  1.00  0.59           C  
ATOM    632  C   LYS A  43       1.598   6.130   2.122  1.00  0.58           C  
ATOM    633  O   LYS A  43       0.746   6.341   2.985  1.00  0.74           O  
ATOM    634  CB  LYS A  43       3.753   7.333   2.632  1.00  0.76           C  
ATOM    635  CG  LYS A  43       4.698   6.129   2.494  1.00  0.99           C  
ATOM    636  CD  LYS A  43       5.713   6.060   3.643  1.00  1.00           C  
ATOM    637  CE  LYS A  43       6.766   7.175   3.569  1.00  1.23           C  
ATOM    638  NZ  LYS A  43       7.825   6.976   4.579  1.00  2.05           N  
ATOM    639  H   LYS A  43       1.252   8.702   2.563  1.00  0.65           H  
ATOM    640  HA  LYS A  43       2.879   7.066   0.684  1.00  0.67           H  
ATOM    641  HB2 LYS A  43       4.310   8.244   2.410  1.00  1.25           H  
ATOM    642  HB3 LYS A  43       3.391   7.377   3.659  1.00  1.31           H  
ATOM    643  HG2 LYS A  43       4.133   5.201   2.543  1.00  1.77           H  
ATOM    644  HG3 LYS A  43       5.205   6.161   1.528  1.00  1.81           H  
ATOM    645  HD2 LYS A  43       5.182   6.103   4.596  1.00  1.44           H  
ATOM    646  HD3 LYS A  43       6.211   5.091   3.586  1.00  1.33           H  
ATOM    647  HE2 LYS A  43       7.225   7.168   2.579  1.00  1.34           H  
ATOM    648  HE3 LYS A  43       6.293   8.145   3.728  1.00  1.36           H  
ATOM    649  HZ1 LYS A  43       8.557   7.662   4.478  1.00  2.46           H  
ATOM    650  HZ2 LYS A  43       7.446   7.015   5.512  1.00  3.18           H  
ATOM    651  HZ3 LYS A  43       8.235   6.049   4.461  1.00  2.17           H  
ATOM    652  N   ALA A  44       1.796   4.943   1.547  1.00  0.52           N  
ATOM    653  CA  ALA A  44       1.339   3.671   2.072  1.00  0.56           C  
ATOM    654  C   ALA A  44       2.577   2.824   2.321  1.00  0.55           C  
ATOM    655  O   ALA A  44       3.334   2.575   1.381  1.00  0.56           O  
ATOM    656  CB  ALA A  44       0.406   2.983   1.070  1.00  0.63           C  
ATOM    657  H   ALA A  44       2.495   4.881   0.814  1.00  0.52           H  
ATOM    658  HA  ALA A  44       0.816   3.797   3.013  1.00  0.61           H  
ATOM    659  HB1 ALA A  44      -0.526   3.541   0.990  1.00  1.77           H  
ATOM    660  HB2 ALA A  44       0.881   2.922   0.090  1.00  1.57           H  
ATOM    661  HB3 ALA A  44       0.179   1.975   1.417  1.00  1.37           H  
ATOM    662  N   HIS A  45       2.798   2.393   3.568  1.00  0.60           N  
ATOM    663  CA  HIS A  45       3.694   1.279   3.817  1.00  0.65           C  
ATOM    664  C   HIS A  45       2.854   0.013   3.772  1.00  0.62           C  
ATOM    665  O   HIS A  45       1.761  -0.018   4.345  1.00  0.66           O  
ATOM    666  CB  HIS A  45       4.496   1.434   5.120  1.00  0.83           C  
ATOM    667  CG  HIS A  45       3.978   0.720   6.350  1.00  0.95           C  
ATOM    668  ND1 HIS A  45       3.861   1.288   7.595  1.00  1.38           N  
ATOM    669  CD2 HIS A  45       3.822  -0.637   6.504  1.00  0.95           C  
ATOM    670  CE1 HIS A  45       3.626   0.299   8.472  1.00  1.58           C  
ATOM    671  NE2 HIS A  45       3.595  -0.894   7.859  1.00  1.33           N  
ATOM    672  H   HIS A  45       2.132   2.617   4.303  1.00  0.65           H  
ATOM    673  HA  HIS A  45       4.437   1.227   3.027  1.00  0.71           H  
ATOM    674  HB2 HIS A  45       5.488   1.019   4.937  1.00  1.07           H  
ATOM    675  HB3 HIS A  45       4.623   2.495   5.340  1.00  1.08           H  
ATOM    676  HD1 HIS A  45       3.972   2.268   7.816  1.00  1.60           H  
ATOM    677  HD2 HIS A  45       3.901  -1.390   5.729  1.00  0.84           H  
ATOM    678  HE1 HIS A  45       3.535   0.441   9.535  1.00  1.95           H  
ATOM    679  N   ILE A  46       3.398  -1.025   3.139  1.00  0.59           N  
ATOM    680  CA  ILE A  46       2.861  -2.367   3.182  1.00  0.55           C  
ATOM    681  C   ILE A  46       3.972  -3.294   3.670  1.00  0.57           C  
ATOM    682  O   ILE A  46       5.086  -3.259   3.152  1.00  0.65           O  
ATOM    683  CB  ILE A  46       2.340  -2.782   1.798  1.00  0.60           C  
ATOM    684  CG1 ILE A  46       1.219  -1.857   1.300  1.00  0.69           C  
ATOM    685  CG2 ILE A  46       1.779  -4.202   1.894  1.00  0.69           C  
ATOM    686  CD1 ILE A  46       1.714  -0.647   0.504  1.00  1.05           C  
ATOM    687  H   ILE A  46       4.283  -0.902   2.653  1.00  0.62           H  
ATOM    688  HA  ILE A  46       2.029  -2.416   3.885  1.00  0.55           H  
ATOM    689  HB  ILE A  46       3.162  -2.791   1.082  1.00  0.71           H  
ATOM    690 HG12 ILE A  46       0.594  -2.433   0.624  1.00  1.05           H  
ATOM    691 HG13 ILE A  46       0.604  -1.533   2.139  1.00  0.82           H  
ATOM    692 HG21 ILE A  46       1.021  -4.255   2.673  1.00  1.95           H  
ATOM    693 HG22 ILE A  46       1.335  -4.512   0.949  1.00  1.65           H  
ATOM    694 HG23 ILE A  46       2.591  -4.882   2.131  1.00  1.50           H  
ATOM    695 HD11 ILE A  46       2.327  -0.996  -0.324  1.00  1.56           H  
ATOM    696 HD12 ILE A  46       0.859  -0.104   0.107  1.00  2.22           H  
ATOM    697 HD13 ILE A  46       2.299   0.035   1.114  1.00  2.05           H  
ATOM    698  N   LYS A  47       3.652  -4.119   4.664  1.00  0.56           N  
ATOM    699  CA  LYS A  47       4.379  -5.314   5.041  1.00  0.62           C  
ATOM    700  C   LYS A  47       3.600  -6.485   4.454  1.00  0.70           C  
ATOM    701  O   LYS A  47       2.370  -6.476   4.479  1.00  1.27           O  
ATOM    702  CB  LYS A  47       4.475  -5.452   6.558  1.00  0.67           C  
ATOM    703  CG  LYS A  47       4.885  -4.155   7.254  1.00  0.86           C  
ATOM    704  CD  LYS A  47       5.470  -4.532   8.617  1.00  1.12           C  
ATOM    705  CE  LYS A  47       5.874  -3.277   9.403  1.00  1.58           C  
ATOM    706  NZ  LYS A  47       6.422  -3.613  10.732  1.00  2.40           N  
ATOM    707  H   LYS A  47       2.688  -4.098   4.968  1.00  0.58           H  
ATOM    708  HA  LYS A  47       5.391  -5.291   4.643  1.00  0.67           H  
ATOM    709  HB2 LYS A  47       3.517  -5.762   6.968  1.00  0.75           H  
ATOM    710  HB3 LYS A  47       5.207  -6.235   6.756  1.00  0.78           H  
ATOM    711  HG2 LYS A  47       5.620  -3.621   6.653  1.00  0.93           H  
ATOM    712  HG3 LYS A  47       4.003  -3.522   7.369  1.00  1.19           H  
ATOM    713  HD2 LYS A  47       4.718  -5.112   9.156  1.00  1.39           H  
ATOM    714  HD3 LYS A  47       6.338  -5.172   8.445  1.00  1.24           H  
ATOM    715  HE2 LYS A  47       6.624  -2.723   8.836  1.00  1.63           H  
ATOM    716  HE3 LYS A  47       5.004  -2.631   9.529  1.00  2.28           H  
ATOM    717  HZ1 LYS A  47       6.681  -2.766  11.218  1.00  3.11           H  
ATOM    718  HZ2 LYS A  47       5.729  -4.104  11.281  1.00  3.27           H  
ATOM    719  HZ3 LYS A  47       7.241  -4.198  10.634  1.00  2.61           H  
ATOM    720  N   TYR A  48       4.296  -7.476   3.913  1.00  0.59           N  
ATOM    721  CA  TYR A  48       3.777  -8.452   2.983  1.00  0.51           C  
ATOM    722  C   TYR A  48       4.865  -9.486   2.697  1.00  0.57           C  
ATOM    723  O   TYR A  48       5.990  -9.326   3.172  1.00  0.97           O  
ATOM    724  CB  TYR A  48       3.317  -7.766   1.683  1.00  0.51           C  
ATOM    725  CG  TYR A  48       4.430  -7.216   0.804  1.00  0.64           C  
ATOM    726  CD1 TYR A  48       5.357  -6.273   1.292  1.00  2.18           C  
ATOM    727  CD2 TYR A  48       4.591  -7.723  -0.497  1.00  1.46           C  
ATOM    728  CE1 TYR A  48       6.493  -5.943   0.536  1.00  2.49           C  
ATOM    729  CE2 TYR A  48       5.668  -7.308  -1.291  1.00  1.50           C  
ATOM    730  CZ  TYR A  48       6.643  -6.454  -0.761  1.00  1.42           C  
ATOM    731  OH  TYR A  48       7.741  -6.139  -1.503  1.00  1.92           O  
ATOM    732  H   TYR A  48       5.280  -7.562   4.088  1.00  1.11           H  
ATOM    733  HA  TYR A  48       2.949  -8.930   3.489  1.00  0.67           H  
ATOM    734  HB2 TYR A  48       2.768  -8.496   1.094  1.00  0.67           H  
ATOM    735  HB3 TYR A  48       2.602  -6.984   1.912  1.00  0.56           H  
ATOM    736  HD1 TYR A  48       5.232  -5.814   2.257  1.00  3.36           H  
ATOM    737  HD2 TYR A  48       3.886  -8.435  -0.894  1.00  2.74           H  
ATOM    738  HE1 TYR A  48       7.247  -5.301   0.961  1.00  3.84           H  
ATOM    739  HE2 TYR A  48       5.777  -7.699  -2.286  1.00  2.62           H  
ATOM    740  HH  TYR A  48       8.380  -5.617  -1.012  1.00  2.91           H  
ATOM    741  N   ASP A  49       4.533 -10.498   1.892  1.00  0.73           N  
ATOM    742  CA  ASP A  49       5.343 -11.675   1.651  1.00  0.76           C  
ATOM    743  C   ASP A  49       5.807 -11.627   0.181  1.00  0.61           C  
ATOM    744  O   ASP A  49       5.176 -12.231  -0.693  1.00  0.93           O  
ATOM    745  CB  ASP A  49       4.473 -12.903   1.961  1.00  1.22           C  
ATOM    746  CG  ASP A  49       3.843 -12.896   3.354  1.00  2.76           C  
ATOM    747  OD1 ASP A  49       4.478 -12.358   4.285  1.00  3.49           O  
ATOM    748  OD2 ASP A  49       2.713 -13.422   3.459  1.00  4.09           O  
ATOM    749  H   ASP A  49       3.577 -10.562   1.559  1.00  1.09           H  
ATOM    750  HA  ASP A  49       6.189 -11.720   2.335  1.00  0.96           H  
ATOM    751  HB2 ASP A  49       3.658 -12.935   1.241  1.00  2.24           H  
ATOM    752  HB3 ASP A  49       5.082 -13.802   1.873  1.00  1.08           H  
ATOM    753  N   PRO A  50       6.869 -10.862  -0.138  1.00  0.65           N  
ATOM    754  CA  PRO A  50       7.232 -10.524  -1.508  1.00  0.78           C  
ATOM    755  C   PRO A  50       7.364 -11.731  -2.427  1.00  0.90           C  
ATOM    756  O   PRO A  50       6.897 -11.688  -3.562  1.00  1.10           O  
ATOM    757  CB  PRO A  50       8.535  -9.718  -1.431  1.00  1.01           C  
ATOM    758  CG  PRO A  50       9.042  -9.944  -0.009  1.00  1.23           C  
ATOM    759  CD  PRO A  50       7.757 -10.173   0.780  1.00  1.02           C  
ATOM    760  HA  PRO A  50       6.448  -9.892  -1.923  1.00  0.79           H  
ATOM    761  HB2 PRO A  50       9.270 -10.035  -2.174  1.00  1.32           H  
ATOM    762  HB3 PRO A  50       8.315  -8.662  -1.570  1.00  0.90           H  
ATOM    763  HG2 PRO A  50       9.652 -10.849   0.024  1.00  1.51           H  
ATOM    764  HG3 PRO A  50       9.613  -9.094   0.367  1.00  1.43           H  
ATOM    765  HD2 PRO A  50       7.978 -10.741   1.680  1.00  1.34           H  
ATOM    766  HD3 PRO A  50       7.324  -9.207   1.041  1.00  1.09           H  
ATOM    767  N   GLU A  51       8.005 -12.801  -1.955  1.00  1.11           N  
ATOM    768  CA  GLU A  51       8.264 -13.968  -2.781  1.00  1.28           C  
ATOM    769  C   GLU A  51       6.984 -14.644  -3.293  1.00  1.34           C  
ATOM    770  O   GLU A  51       7.047 -15.329  -4.313  1.00  1.83           O  
ATOM    771  CB  GLU A  51       9.196 -14.940  -2.047  1.00  1.41           C  
ATOM    772  CG  GLU A  51       8.707 -15.363  -0.656  1.00  2.42           C  
ATOM    773  CD  GLU A  51       9.638 -16.415  -0.069  1.00  2.68           C  
ATOM    774  OE1 GLU A  51      10.848 -16.107   0.014  1.00  2.67           O  
ATOM    775  OE2 GLU A  51       9.132 -17.502   0.275  1.00  3.72           O  
ATOM    776  H   GLU A  51       8.353 -12.800  -1.009  1.00  1.36           H  
ATOM    777  HA  GLU A  51       8.805 -13.629  -3.666  1.00  1.46           H  
ATOM    778  HB2 GLU A  51       9.316 -15.836  -2.659  1.00  2.10           H  
ATOM    779  HB3 GLU A  51      10.179 -14.478  -1.936  1.00  2.83           H  
ATOM    780  HG2 GLU A  51       8.684 -14.517   0.029  1.00  3.74           H  
ATOM    781  HG3 GLU A  51       7.706 -15.787  -0.727  1.00  3.38           H  
ATOM    782  N   ILE A  52       5.841 -14.467  -2.613  1.00  1.06           N  
ATOM    783  CA  ILE A  52       4.587 -15.099  -3.014  1.00  1.15           C  
ATOM    784  C   ILE A  52       3.660 -14.143  -3.762  1.00  1.20           C  
ATOM    785  O   ILE A  52       3.253 -14.438  -4.883  1.00  1.52           O  
ATOM    786  CB  ILE A  52       3.899 -15.820  -1.838  1.00  1.10           C  
ATOM    787  CG1 ILE A  52       3.782 -14.973  -0.564  1.00  0.87           C  
ATOM    788  CG2 ILE A  52       4.641 -17.134  -1.549  1.00  1.29           C  
ATOM    789  CD1 ILE A  52       2.984 -15.705   0.523  1.00  1.08           C  
ATOM    790  H   ILE A  52       5.837 -13.841  -1.816  1.00  1.01           H  
ATOM    791  HA  ILE A  52       4.794 -15.870  -3.749  1.00  1.33           H  
ATOM    792  HB  ILE A  52       2.883 -16.055  -2.149  1.00  1.23           H  
ATOM    793 HG12 ILE A  52       4.777 -14.734  -0.192  1.00  0.91           H  
ATOM    794 HG13 ILE A  52       3.260 -14.045  -0.793  1.00  0.86           H  
ATOM    795 HG21 ILE A  52       4.075 -17.748  -0.851  1.00  1.39           H  
ATOM    796 HG22 ILE A  52       4.766 -17.709  -2.468  1.00  1.97           H  
ATOM    797 HG23 ILE A  52       5.623 -16.923  -1.127  1.00  1.96           H  
ATOM    798 HD11 ILE A  52       3.567 -16.526   0.940  1.00  2.29           H  
ATOM    799 HD12 ILE A  52       2.743 -15.022   1.335  1.00  1.41           H  
ATOM    800 HD13 ILE A  52       2.052 -16.089   0.110  1.00  1.92           H  
ATOM    801  N   ILE A  53       3.288 -13.025  -3.139  1.00  1.01           N  
ATOM    802  CA  ILE A  53       2.270 -12.135  -3.699  1.00  0.96           C  
ATOM    803  C   ILE A  53       2.916 -11.094  -4.613  1.00  0.94           C  
ATOM    804  O   ILE A  53       2.459 -10.850  -5.728  1.00  1.10           O  
ATOM    805  CB  ILE A  53       1.386 -11.536  -2.588  1.00  0.86           C  
ATOM    806  CG1 ILE A  53       0.344 -10.595  -3.207  1.00  0.94           C  
ATOM    807  CG2 ILE A  53       2.162 -10.789  -1.499  1.00  0.75           C  
ATOM    808  CD1 ILE A  53      -0.930 -10.537  -2.360  1.00  1.20           C  
ATOM    809  H   ILE A  53       3.734 -12.814  -2.256  1.00  0.99           H  
ATOM    810  HA  ILE A  53       1.597 -12.724  -4.324  1.00  1.10           H  
ATOM    811  HB  ILE A  53       0.863 -12.371  -2.120  1.00  0.98           H  
ATOM    812 HG12 ILE A  53       0.765  -9.593  -3.306  1.00  0.88           H  
ATOM    813 HG13 ILE A  53       0.083 -10.956  -4.200  1.00  1.19           H  
ATOM    814 HG21 ILE A  53       2.792 -11.475  -0.938  1.00  1.66           H  
ATOM    815 HG22 ILE A  53       2.768 -10.005  -1.942  1.00  1.86           H  
ATOM    816 HG23 ILE A  53       1.466 -10.322  -0.805  1.00  1.43           H  
ATOM    817 HD11 ILE A  53      -1.360 -11.534  -2.269  1.00  2.13           H  
ATOM    818 HD12 ILE A  53      -0.710 -10.144  -1.369  1.00  1.74           H  
ATOM    819 HD13 ILE A  53      -1.662  -9.888  -2.839  1.00  1.91           H  
ATOM    820  N   GLY A  54       4.011 -10.508  -4.138  1.00  0.97           N  
ATOM    821  CA  GLY A  54       4.798  -9.544  -4.881  1.00  1.02           C  
ATOM    822  C   GLY A  54       4.234  -8.126  -4.749  1.00  0.91           C  
ATOM    823  O   GLY A  54       3.035  -7.932  -4.559  1.00  0.81           O  
ATOM    824  H   GLY A  54       4.317 -10.786  -3.221  1.00  1.09           H  
ATOM    825  HA2 GLY A  54       5.803  -9.589  -4.468  1.00  1.09           H  
ATOM    826  HA3 GLY A  54       4.843  -9.819  -5.935  1.00  1.14           H  
ATOM    827  N   PRO A  55       5.101  -7.109  -4.852  1.00  1.03           N  
ATOM    828  CA  PRO A  55       4.720  -5.714  -4.699  1.00  1.05           C  
ATOM    829  C   PRO A  55       3.792  -5.249  -5.826  1.00  1.08           C  
ATOM    830  O   PRO A  55       2.944  -4.385  -5.610  1.00  1.02           O  
ATOM    831  CB  PRO A  55       6.039  -4.936  -4.672  1.00  1.36           C  
ATOM    832  CG  PRO A  55       7.015  -5.836  -5.431  1.00  1.48           C  
ATOM    833  CD  PRO A  55       6.529  -7.244  -5.088  1.00  1.24           C  
ATOM    834  HA  PRO A  55       4.205  -5.571  -3.747  1.00  0.93           H  
ATOM    835  HB2 PRO A  55       5.953  -3.944  -5.119  1.00  1.53           H  
ATOM    836  HB3 PRO A  55       6.375  -4.846  -3.637  1.00  1.38           H  
ATOM    837  HG2 PRO A  55       6.908  -5.663  -6.504  1.00  1.61           H  
ATOM    838  HG3 PRO A  55       8.050  -5.673  -5.127  1.00  1.63           H  
ATOM    839  HD2 PRO A  55       6.743  -7.939  -5.901  1.00  1.34           H  
ATOM    840  HD3 PRO A  55       7.012  -7.602  -4.175  1.00  1.19           H  
ATOM    841  N   ARG A  56       3.941  -5.808  -7.033  1.00  1.21           N  
ATOM    842  CA  ARG A  56       3.118  -5.417  -8.171  1.00  1.32           C  
ATOM    843  C   ARG A  56       1.626  -5.584  -7.867  1.00  1.13           C  
ATOM    844  O   ARG A  56       0.830  -4.713  -8.220  1.00  1.02           O  
ATOM    845  CB  ARG A  56       3.529  -6.188  -9.435  1.00  1.59           C  
ATOM    846  CG  ARG A  56       2.706  -5.665 -10.619  1.00  1.95           C  
ATOM    847  CD  ARG A  56       3.101  -6.264 -11.969  1.00  2.28           C  
ATOM    848  NE  ARG A  56       2.184  -5.733 -12.986  1.00  3.54           N  
ATOM    849  CZ  ARG A  56       1.992  -6.176 -14.232  1.00  4.63           C  
ATOM    850  NH1 ARG A  56       2.793  -7.113 -14.751  1.00  4.77           N  
ATOM    851  NH2 ARG A  56       0.978  -5.660 -14.931  1.00  6.16           N  
ATOM    852  H   ARG A  56       4.656  -6.505  -7.165  1.00  1.26           H  
ATOM    853  HA  ARG A  56       3.306  -4.359  -8.356  1.00  1.45           H  
ATOM    854  HB2 ARG A  56       4.590  -6.023  -9.630  1.00  2.80           H  
ATOM    855  HB3 ARG A  56       3.347  -7.255  -9.300  1.00  1.97           H  
ATOM    856  HG2 ARG A  56       1.655  -5.902 -10.453  1.00  2.63           H  
ATOM    857  HG3 ARG A  56       2.812  -4.578 -10.672  1.00  3.16           H  
ATOM    858  HD2 ARG A  56       4.130  -5.985 -12.205  1.00  3.05           H  
ATOM    859  HD3 ARG A  56       3.015  -7.350 -11.909  1.00  2.34           H  
ATOM    860  HE  ARG A  56       1.545  -4.999 -12.679  1.00  4.19           H  
ATOM    861 HH11 ARG A  56       3.552  -7.471 -14.191  1.00  4.22           H  
ATOM    862 HH12 ARG A  56       2.660  -7.468 -15.686  1.00  5.87           H  
ATOM    863 HH21 ARG A  56       0.380  -4.987 -14.440  1.00  6.58           H  
ATOM    864 HH22 ARG A  56       0.759  -5.930 -15.876  1.00  7.15           H  
ATOM    865  N   ASP A  57       1.250  -6.699  -7.233  1.00  1.13           N  
ATOM    866  CA  ASP A  57      -0.130  -6.962  -6.841  1.00  1.03           C  
ATOM    867  C   ASP A  57      -0.661  -5.796  -6.009  1.00  0.88           C  
ATOM    868  O   ASP A  57      -1.687  -5.199  -6.330  1.00  0.82           O  
ATOM    869  CB  ASP A  57      -0.190  -8.266  -6.043  1.00  1.02           C  
ATOM    870  CG  ASP A  57      -1.586  -8.490  -5.482  1.00  1.54           C  
ATOM    871  OD1 ASP A  57      -1.866  -7.889  -4.424  1.00  2.71           O  
ATOM    872  OD2 ASP A  57      -2.344  -9.243  -6.128  1.00  2.31           O  
ATOM    873  H   ASP A  57       1.954  -7.357  -6.932  1.00  1.24           H  
ATOM    874  HA  ASP A  57      -0.748  -7.067  -7.735  1.00  1.12           H  
ATOM    875  HB2 ASP A  57       0.079  -9.110  -6.678  1.00  1.24           H  
ATOM    876  HB3 ASP A  57       0.506  -8.225  -5.207  1.00  1.47           H  
ATOM    877  N   ILE A  58       0.081  -5.447  -4.960  1.00  0.82           N  
ATOM    878  CA  ILE A  58      -0.245  -4.362  -4.053  1.00  0.69           C  
ATOM    879  C   ILE A  58      -0.377  -3.050  -4.824  1.00  0.72           C  
ATOM    880  O   ILE A  58      -1.375  -2.344  -4.675  1.00  0.76           O  
ATOM    881  CB  ILE A  58       0.816  -4.354  -2.938  1.00  0.71           C  
ATOM    882  CG1 ILE A  58       0.519  -5.515  -1.970  1.00  0.71           C  
ATOM    883  CG2 ILE A  58       0.881  -3.026  -2.180  1.00  0.72           C  
ATOM    884  CD1 ILE A  58       1.799  -6.097  -1.370  1.00  0.78           C  
ATOM    885  H   ILE A  58       0.923  -5.980  -4.786  1.00  0.91           H  
ATOM    886  HA  ILE A  58      -1.224  -4.538  -3.608  1.00  0.62           H  
ATOM    887  HB  ILE A  58       1.795  -4.513  -3.385  1.00  0.80           H  
ATOM    888 HG12 ILE A  58      -0.141  -5.171  -1.172  1.00  0.97           H  
ATOM    889 HG13 ILE A  58       0.016  -6.331  -2.492  1.00  0.71           H  
ATOM    890 HG21 ILE A  58       1.601  -3.112  -1.368  1.00  1.89           H  
ATOM    891 HG22 ILE A  58       1.212  -2.228  -2.843  1.00  1.50           H  
ATOM    892 HG23 ILE A  58      -0.100  -2.780  -1.778  1.00  1.57           H  
ATOM    893 HD11 ILE A  58       2.378  -6.582  -2.156  1.00  1.68           H  
ATOM    894 HD12 ILE A  58       2.405  -5.317  -0.913  1.00  1.83           H  
ATOM    895 HD13 ILE A  58       1.529  -6.839  -0.619  1.00  1.67           H  
ATOM    896  N   ILE A  59       0.603  -2.735  -5.671  1.00  0.70           N  
ATOM    897  CA  ILE A  59       0.567  -1.538  -6.496  1.00  0.69           C  
ATOM    898  C   ILE A  59      -0.724  -1.505  -7.323  1.00  0.65           C  
ATOM    899  O   ILE A  59      -1.499  -0.558  -7.199  1.00  0.65           O  
ATOM    900  CB  ILE A  59       1.866  -1.437  -7.321  1.00  0.74           C  
ATOM    901  CG1 ILE A  59       3.041  -1.117  -6.376  1.00  1.02           C  
ATOM    902  CG2 ILE A  59       1.778  -0.375  -8.426  1.00  0.90           C  
ATOM    903  CD1 ILE A  59       4.409  -1.396  -7.005  1.00  1.44           C  
ATOM    904  H   ILE A  59       1.395  -3.367  -5.757  1.00  0.72           H  
ATOM    905  HA  ILE A  59       0.520  -0.679  -5.827  1.00  0.71           H  
ATOM    906  HB  ILE A  59       2.050  -2.398  -7.794  1.00  1.00           H  
ATOM    907 HG12 ILE A  59       2.997  -0.069  -6.082  1.00  1.22           H  
ATOM    908 HG13 ILE A  59       2.972  -1.726  -5.476  1.00  1.28           H  
ATOM    909 HG21 ILE A  59       1.614   0.605  -7.984  1.00  1.89           H  
ATOM    910 HG22 ILE A  59       2.702  -0.353  -9.002  1.00  2.03           H  
ATOM    911 HG23 ILE A  59       0.964  -0.600  -9.117  1.00  1.45           H  
ATOM    912 HD11 ILE A  59       5.177  -1.244  -6.247  1.00  2.46           H  
ATOM    913 HD12 ILE A  59       4.458  -2.428  -7.352  1.00  1.84           H  
ATOM    914 HD13 ILE A  59       4.599  -0.721  -7.837  1.00  2.05           H  
ATOM    915  N   HIS A  60      -0.996  -2.534  -8.131  1.00  0.69           N  
ATOM    916  CA  HIS A  60      -2.209  -2.566  -8.945  1.00  0.70           C  
ATOM    917  C   HIS A  60      -3.478  -2.529  -8.087  1.00  0.64           C  
ATOM    918  O   HIS A  60      -4.464  -1.893  -8.457  1.00  0.62           O  
ATOM    919  CB  HIS A  60      -2.204  -3.776  -9.885  1.00  0.80           C  
ATOM    920  CG  HIS A  60      -1.285  -3.625 -11.073  1.00  1.31           C  
ATOM    921  ND1 HIS A  60      -1.011  -2.458 -11.753  1.00  2.40           N  
ATOM    922  CD2 HIS A  60      -0.706  -4.649 -11.772  1.00  1.49           C  
ATOM    923  CE1 HIS A  60      -0.259  -2.775 -12.820  1.00  2.63           C  
ATOM    924  NE2 HIS A  60      -0.042  -4.103 -12.881  1.00  2.09           N  
ATOM    925  H   HIS A  60      -0.355  -3.321  -8.168  1.00  0.77           H  
ATOM    926  HA  HIS A  60      -2.225  -1.667  -9.555  1.00  0.73           H  
ATOM    927  HB2 HIS A  60      -1.943  -4.674  -9.322  1.00  0.95           H  
ATOM    928  HB3 HIS A  60      -3.213  -3.907 -10.282  1.00  1.01           H  
ATOM    929  HD1 HIS A  60      -1.344  -1.518 -11.530  1.00  3.12           H  
ATOM    930  HD2 HIS A  60      -0.778  -5.701 -11.533  1.00  1.94           H  
ATOM    931  HE1 HIS A  60       0.102  -2.058 -13.544  1.00  3.47           H  
ATOM    932  N   THR A  61      -3.470  -3.189  -6.930  1.00  0.66           N  
ATOM    933  CA  THR A  61      -4.606  -3.156  -6.022  1.00  0.67           C  
ATOM    934  C   THR A  61      -4.879  -1.708  -5.615  1.00  0.54           C  
ATOM    935  O   THR A  61      -5.999  -1.224  -5.743  1.00  0.59           O  
ATOM    936  CB  THR A  61      -4.365  -4.086  -4.824  1.00  0.78           C  
ATOM    937  OG1 THR A  61      -4.237  -5.409  -5.295  1.00  0.91           O  
ATOM    938  CG2 THR A  61      -5.533  -4.064  -3.835  1.00  0.88           C  
ATOM    939  H   THR A  61      -2.632  -3.688  -6.654  1.00  0.70           H  
ATOM    940  HA  THR A  61      -5.481  -3.527  -6.558  1.00  0.75           H  
ATOM    941  HB  THR A  61      -3.456  -3.800  -4.293  1.00  0.75           H  
ATOM    942  HG1 THR A  61      -3.349  -5.537  -5.653  1.00  1.13           H  
ATOM    943 HG21 THR A  61      -5.620  -3.082  -3.374  1.00  1.66           H  
ATOM    944 HG22 THR A  61      -6.462  -4.310  -4.349  1.00  1.45           H  
ATOM    945 HG23 THR A  61      -5.353  -4.802  -3.052  1.00  2.06           H  
ATOM    946  N   ILE A  62      -3.860  -0.989  -5.156  1.00  0.46           N  
ATOM    947  CA  ILE A  62      -3.999   0.391  -4.720  1.00  0.42           C  
ATOM    948  C   ILE A  62      -4.379   1.316  -5.878  1.00  0.42           C  
ATOM    949  O   ILE A  62      -5.238   2.184  -5.715  1.00  0.46           O  
ATOM    950  CB  ILE A  62      -2.698   0.805  -4.041  1.00  0.51           C  
ATOM    951  CG1 ILE A  62      -2.593   0.026  -2.722  1.00  0.66           C  
ATOM    952  CG2 ILE A  62      -2.639   2.309  -3.773  1.00  0.64           C  
ATOM    953  CD1 ILE A  62      -1.205   0.212  -2.143  1.00  2.22           C  
ATOM    954  H   ILE A  62      -2.941  -1.420  -5.090  1.00  0.50           H  
ATOM    955  HA  ILE A  62      -4.794   0.447  -3.978  1.00  0.46           H  
ATOM    956  HB  ILE A  62      -1.866   0.545  -4.698  1.00  0.56           H  
ATOM    957 HG12 ILE A  62      -3.342   0.373  -2.015  1.00  2.07           H  
ATOM    958 HG13 ILE A  62      -2.739  -1.040  -2.886  1.00  1.61           H  
ATOM    959 HG21 ILE A  62      -1.666   2.558  -3.365  1.00  1.57           H  
ATOM    960 HG22 ILE A  62      -2.743   2.863  -4.701  1.00  1.79           H  
ATOM    961 HG23 ILE A  62      -3.422   2.603  -3.073  1.00  1.46           H  
ATOM    962 HD11 ILE A  62      -1.067  -0.463  -1.306  1.00  2.61           H  
ATOM    963 HD12 ILE A  62      -0.503  -0.025  -2.939  1.00  3.31           H  
ATOM    964 HD13 ILE A  62      -1.075   1.236  -1.804  1.00  3.14           H  
ATOM    965  N   GLU A  63      -3.742   1.134  -7.035  1.00  0.47           N  
ATOM    966  CA  GLU A  63      -4.081   1.809  -8.272  1.00  0.54           C  
ATOM    967  C   GLU A  63      -5.591   1.673  -8.498  1.00  0.54           C  
ATOM    968  O   GLU A  63      -6.295   2.659  -8.700  1.00  0.62           O  
ATOM    969  CB  GLU A  63      -3.250   1.140  -9.376  1.00  0.62           C  
ATOM    970  CG  GLU A  63      -3.315   1.836 -10.732  1.00  0.78           C  
ATOM    971  CD  GLU A  63      -2.548   1.063 -11.805  1.00  1.86           C  
ATOM    972  OE1 GLU A  63      -1.869   0.075 -11.442  1.00  3.05           O  
ATOM    973  OE2 GLU A  63      -2.660   1.465 -12.980  1.00  2.61           O  
ATOM    974  H   GLU A  63      -3.034   0.414  -7.108  1.00  0.50           H  
ATOM    975  HA  GLU A  63      -3.810   2.862  -8.198  1.00  0.56           H  
ATOM    976  HB2 GLU A  63      -2.205   1.102  -9.072  1.00  0.64           H  
ATOM    977  HB3 GLU A  63      -3.604   0.124  -9.525  1.00  0.60           H  
ATOM    978  HG2 GLU A  63      -4.361   1.888 -11.015  1.00  0.96           H  
ATOM    979  HG3 GLU A  63      -2.907   2.844 -10.656  1.00  1.20           H  
ATOM    980  N   SER A  64      -6.086   0.438  -8.387  1.00  0.59           N  
ATOM    981  CA  SER A  64      -7.499   0.118  -8.551  1.00  0.65           C  
ATOM    982  C   SER A  64      -8.353   0.769  -7.452  1.00  0.62           C  
ATOM    983  O   SER A  64      -9.407   1.337  -7.731  1.00  0.66           O  
ATOM    984  CB  SER A  64      -7.674  -1.403  -8.614  1.00  0.75           C  
ATOM    985  OG  SER A  64      -9.001  -1.749  -8.959  1.00  1.04           O  
ATOM    986  H   SER A  64      -5.424  -0.309  -8.181  1.00  0.67           H  
ATOM    987  HA  SER A  64      -7.820   0.509  -9.516  1.00  0.71           H  
ATOM    988  HB2 SER A  64      -7.003  -1.787  -9.384  1.00  0.92           H  
ATOM    989  HB3 SER A  64      -7.417  -1.855  -7.658  1.00  1.03           H  
ATOM    990  HG  SER A  64      -9.067  -2.705  -9.032  1.00  2.04           H  
ATOM    991  N   LEU A  65      -7.906   0.703  -6.191  1.00  0.64           N  
ATOM    992  CA  LEU A  65      -8.634   1.276  -5.064  1.00  0.69           C  
ATOM    993  C   LEU A  65      -8.741   2.792  -5.207  1.00  0.75           C  
ATOM    994  O   LEU A  65      -9.732   3.372  -4.751  1.00  0.78           O  
ATOM    995  CB  LEU A  65      -7.993   0.889  -3.724  1.00  0.79           C  
ATOM    996  CG  LEU A  65      -8.165  -0.597  -3.368  1.00  1.27           C  
ATOM    997  CD1 LEU A  65      -7.219  -0.950  -2.217  1.00  2.16           C  
ATOM    998  CD2 LEU A  65      -9.600  -0.931  -2.942  1.00  1.66           C  
ATOM    999  H   LEU A  65      -7.011   0.262  -6.022  1.00  0.66           H  
ATOM   1000  HA  LEU A  65      -9.653   0.891  -5.093  1.00  0.70           H  
ATOM   1001  HB2 LEU A  65      -6.935   1.142  -3.770  1.00  1.10           H  
ATOM   1002  HB3 LEU A  65      -8.444   1.480  -2.928  1.00  1.28           H  
ATOM   1003  HG  LEU A  65      -7.916  -1.219  -4.226  1.00  2.35           H  
ATOM   1004 HD11 LEU A  65      -7.333  -2.003  -1.956  1.00  2.94           H  
ATOM   1005 HD12 LEU A  65      -6.185  -0.774  -2.512  1.00  3.09           H  
ATOM   1006 HD13 LEU A  65      -7.451  -0.338  -1.347  1.00  2.44           H  
ATOM   1007 HD21 LEU A  65     -10.308  -0.709  -3.739  1.00  2.59           H  
ATOM   1008 HD22 LEU A  65      -9.670  -1.996  -2.721  1.00  2.65           H  
ATOM   1009 HD23 LEU A  65      -9.867  -0.367  -2.049  1.00  2.09           H  
ATOM   1010  N   GLY A  66      -7.751   3.420  -5.844  1.00  0.95           N  
ATOM   1011  CA  GLY A  66      -7.920   4.718  -6.485  1.00  0.87           C  
ATOM   1012  C   GLY A  66      -6.937   5.739  -5.939  1.00  0.68           C  
ATOM   1013  O   GLY A  66      -7.340   6.818  -5.506  1.00  0.71           O  
ATOM   1014  H   GLY A  66      -6.891   2.901  -6.021  1.00  1.24           H  
ATOM   1015  HA2 GLY A  66      -7.738   4.602  -7.553  1.00  1.01           H  
ATOM   1016  HA3 GLY A  66      -8.935   5.098  -6.358  1.00  0.88           H  
ATOM   1017  N   PHE A  67      -5.649   5.392  -5.965  1.00  0.62           N  
ATOM   1018  CA  PHE A  67      -4.570   6.242  -5.477  1.00  0.57           C  
ATOM   1019  C   PHE A  67      -3.407   6.175  -6.467  1.00  0.64           C  
ATOM   1020  O   PHE A  67      -3.479   5.402  -7.420  1.00  0.78           O  
ATOM   1021  CB  PHE A  67      -4.179   5.769  -4.071  1.00  0.63           C  
ATOM   1022  CG  PHE A  67      -5.343   5.746  -3.099  1.00  0.59           C  
ATOM   1023  CD1 PHE A  67      -5.771   6.949  -2.515  1.00  1.98           C  
ATOM   1024  CD2 PHE A  67      -6.120   4.582  -2.947  1.00  1.96           C  
ATOM   1025  CE1 PHE A  67      -6.988   7.003  -1.815  1.00  1.93           C  
ATOM   1026  CE2 PHE A  67      -7.312   4.625  -2.203  1.00  1.97           C  
ATOM   1027  CZ  PHE A  67      -7.737   5.832  -1.622  1.00  0.48           C  
ATOM   1028  H   PHE A  67      -5.395   4.494  -6.365  1.00  0.71           H  
ATOM   1029  HA  PHE A  67      -4.902   7.281  -5.423  1.00  0.55           H  
ATOM   1030  HB2 PHE A  67      -3.763   4.769  -4.148  1.00  0.70           H  
ATOM   1031  HB3 PHE A  67      -3.405   6.421  -3.671  1.00  0.70           H  
ATOM   1032  HD1 PHE A  67      -5.183   7.840  -2.648  1.00  3.43           H  
ATOM   1033  HD2 PHE A  67      -5.829   3.666  -3.441  1.00  3.36           H  
ATOM   1034  HE1 PHE A  67      -7.355   7.951  -1.453  1.00  3.36           H  
ATOM   1035  HE2 PHE A  67      -7.893   3.726  -2.072  1.00  3.41           H  
ATOM   1036  HZ  PHE A  67      -8.640   5.867  -1.035  1.00  0.54           H  
ATOM   1037  N   GLU A  68      -2.344   6.964  -6.254  1.00  0.69           N  
ATOM   1038  CA  GLU A  68      -1.177   7.001  -7.147  1.00  0.81           C  
ATOM   1039  C   GLU A  68       0.039   6.304  -6.523  1.00  0.73           C  
ATOM   1040  O   GLU A  68       0.924   7.011  -6.056  1.00  0.82           O  
ATOM   1041  CB  GLU A  68      -0.874   8.471  -7.515  1.00  1.08           C  
ATOM   1042  CG  GLU A  68       0.330   8.706  -8.451  1.00  2.34           C  
ATOM   1043  CD  GLU A  68       1.115   9.961  -8.062  1.00  3.24           C  
ATOM   1044  OE1 GLU A  68       1.987   9.867  -7.161  1.00  4.35           O  
ATOM   1045  OE2 GLU A  68       0.799  11.031  -8.616  1.00  3.54           O  
ATOM   1046  H   GLU A  68      -2.384   7.608  -5.471  1.00  0.75           H  
ATOM   1047  HA  GLU A  68      -1.392   6.475  -8.062  1.00  0.87           H  
ATOM   1048  HB2 GLU A  68      -1.754   8.925  -7.972  1.00  1.41           H  
ATOM   1049  HB3 GLU A  68      -0.667   9.003  -6.598  1.00  2.16           H  
ATOM   1050  HG2 GLU A  68       1.020   7.864  -8.435  1.00  3.39           H  
ATOM   1051  HG3 GLU A  68      -0.027   8.815  -9.476  1.00  2.82           H  
ATOM   1052  N   PRO A  69       0.116   4.957  -6.499  1.00  0.66           N  
ATOM   1053  CA  PRO A  69       1.211   4.220  -5.875  1.00  0.65           C  
ATOM   1054  C   PRO A  69       2.528   4.368  -6.646  1.00  0.72           C  
ATOM   1055  O   PRO A  69       3.027   3.425  -7.259  1.00  1.27           O  
ATOM   1056  CB  PRO A  69       0.733   2.771  -5.758  1.00  0.62           C  
ATOM   1057  CG  PRO A  69      -0.269   2.642  -6.894  1.00  0.63           C  
ATOM   1058  CD  PRO A  69      -0.891   4.031  -6.983  1.00  0.67           C  
ATOM   1059  HA  PRO A  69       1.378   4.576  -4.865  1.00  0.68           H  
ATOM   1060  HB2 PRO A  69       1.535   2.038  -5.827  1.00  0.68           H  
ATOM   1061  HB3 PRO A  69       0.201   2.647  -4.816  1.00  0.62           H  
ATOM   1062  HG2 PRO A  69       0.261   2.437  -7.821  1.00  0.68           H  
ATOM   1063  HG3 PRO A  69      -1.005   1.868  -6.681  1.00  0.65           H  
ATOM   1064  HD2 PRO A  69      -1.200   4.230  -8.009  1.00  0.75           H  
ATOM   1065  HD3 PRO A  69      -1.745   4.058  -6.312  1.00  0.72           H  
ATOM   1066  N   SER A  70       3.117   5.556  -6.567  1.00  0.74           N  
ATOM   1067  CA  SER A  70       4.427   5.854  -7.100  1.00  0.92           C  
ATOM   1068  C   SER A  70       5.476   5.219  -6.190  1.00  0.86           C  
ATOM   1069  O   SER A  70       5.604   5.559  -5.010  1.00  1.10           O  
ATOM   1070  CB  SER A  70       4.615   7.367  -7.182  1.00  1.13           C  
ATOM   1071  OG  SER A  70       3.629   7.943  -8.016  1.00  2.08           O  
ATOM   1072  H   SER A  70       2.654   6.264  -5.997  1.00  1.04           H  
ATOM   1073  HA  SER A  70       4.502   5.450  -8.110  1.00  1.08           H  
ATOM   1074  HB2 SER A  70       4.564   7.768  -6.175  1.00  1.78           H  
ATOM   1075  HB3 SER A  70       5.596   7.585  -7.607  1.00  1.59           H  
ATOM   1076  HG  SER A  70       3.054   8.550  -7.515  1.00  2.82           H  
ATOM   1077  N   LEU A  71       6.248   4.292  -6.746  1.00  0.83           N  
ATOM   1078  CA  LEU A  71       7.297   3.578  -6.042  1.00  0.83           C  
ATOM   1079  C   LEU A  71       8.520   4.488  -5.889  1.00  1.04           C  
ATOM   1080  O   LEU A  71       9.551   4.289  -6.522  1.00  1.86           O  
ATOM   1081  CB  LEU A  71       7.587   2.264  -6.784  1.00  1.15           C  
ATOM   1082  CG  LEU A  71       8.046   1.178  -5.808  1.00  2.12           C  
ATOM   1083  CD1 LEU A  71       8.193  -0.156  -6.549  1.00  3.09           C  
ATOM   1084  CD2 LEU A  71       9.371   1.520  -5.124  1.00  3.05           C  
ATOM   1085  H   LEU A  71       6.061   4.051  -7.702  1.00  1.02           H  
ATOM   1086  HA  LEU A  71       6.922   3.332  -5.047  1.00  0.90           H  
ATOM   1087  HB2 LEU A  71       6.657   1.910  -7.233  1.00  2.34           H  
ATOM   1088  HB3 LEU A  71       8.313   2.406  -7.585  1.00  1.71           H  
ATOM   1089  HG  LEU A  71       7.266   1.093  -5.052  1.00  3.22           H  
ATOM   1090 HD11 LEU A  71       7.265  -0.404  -7.063  1.00  4.02           H  
ATOM   1091 HD12 LEU A  71       8.997  -0.086  -7.281  1.00  3.29           H  
ATOM   1092 HD13 LEU A  71       8.426  -0.951  -5.838  1.00  3.65           H  
ATOM   1093 HD21 LEU A  71       9.241   2.342  -4.421  1.00  4.09           H  
ATOM   1094 HD22 LEU A  71       9.727   0.651  -4.574  1.00  3.76           H  
ATOM   1095 HD23 LEU A  71      10.113   1.791  -5.875  1.00  3.36           H  
ATOM   1096  N   VAL A  72       8.380   5.514  -5.051  1.00  1.57           N  
ATOM   1097  CA  VAL A  72       9.389   6.553  -4.879  1.00  1.89           C  
ATOM   1098  C   VAL A  72      10.489   6.113  -3.922  1.00  1.22           C  
ATOM   1099  O   VAL A  72      11.639   6.502  -4.096  1.00  1.59           O  
ATOM   1100  CB  VAL A  72       8.728   7.867  -4.419  1.00  3.09           C  
ATOM   1101  CG1 VAL A  72       9.756   8.963  -4.103  1.00  4.02           C  
ATOM   1102  CG2 VAL A  72       7.789   8.400  -5.507  1.00  4.34           C  
ATOM   1103  H   VAL A  72       7.469   5.616  -4.617  1.00  2.33           H  
ATOM   1104  HA  VAL A  72       9.896   6.724  -5.825  1.00  2.40           H  
ATOM   1105  HB  VAL A  72       8.148   7.673  -3.517  1.00  3.16           H  
ATOM   1106 HG11 VAL A  72      10.354   8.692  -3.233  1.00  3.91           H  
ATOM   1107 HG12 VAL A  72      10.416   9.115  -4.958  1.00  4.83           H  
ATOM   1108 HG13 VAL A  72       9.243   9.899  -3.879  1.00  4.88           H  
ATOM   1109 HG21 VAL A  72       7.020   7.667  -5.726  1.00  4.76           H  
ATOM   1110 HG22 VAL A  72       7.307   9.317  -5.165  1.00  4.79           H  
ATOM   1111 HG23 VAL A  72       8.351   8.610  -6.417  1.00  5.18           H  
ATOM   1112  N   LYS A  73      10.139   5.368  -2.872  1.00  1.41           N  
ATOM   1113  CA  LYS A  73      11.092   5.145  -1.804  1.00  2.19           C  
ATOM   1114  C   LYS A  73      12.280   4.314  -2.288  1.00  2.53           C  
ATOM   1115  O   LYS A  73      13.412   4.636  -1.940  1.00  3.31           O  
ATOM   1116  CB  LYS A  73      10.397   4.570  -0.561  1.00  3.90           C  
ATOM   1117  CG  LYS A  73      11.292   4.657   0.688  1.00  5.13           C  
ATOM   1118  CD  LYS A  73      12.249   3.459   0.800  1.00  5.77           C  
ATOM   1119  CE  LYS A  73      13.647   3.811   1.344  1.00  6.60           C  
ATOM   1120  NZ  LYS A  73      14.353   4.793   0.491  1.00  6.61           N  
ATOM   1121  H   LYS A  73       9.185   5.062  -2.762  1.00  1.68           H  
ATOM   1122  HA  LYS A  73      11.473   6.129  -1.527  1.00  3.05           H  
ATOM   1123  HB2 LYS A  73       9.508   5.174  -0.367  1.00  4.82           H  
ATOM   1124  HB3 LYS A  73      10.081   3.543  -0.739  1.00  4.38           H  
ATOM   1125  HG2 LYS A  73      11.822   5.606   0.683  1.00  5.43           H  
ATOM   1126  HG3 LYS A  73      10.657   4.657   1.574  1.00  6.06           H  
ATOM   1127  HD2 LYS A  73      11.780   2.729   1.463  1.00  6.61           H  
ATOM   1128  HD3 LYS A  73      12.354   2.973  -0.167  1.00  5.48           H  
ATOM   1129  HE2 LYS A  73      13.555   4.194   2.361  1.00  7.43           H  
ATOM   1130  HE3 LYS A  73      14.232   2.891   1.385  1.00  7.02           H  
ATOM   1131  HZ1 LYS A  73      14.260   4.561  -0.494  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  73      13.984   5.725   0.585  1.00  7.08           H  
ATOM   1133  HZ3 LYS A  73      15.367   4.878   0.586  1.00  6.86           H  
ATOM   1134  N   ILE A  74      12.054   3.213  -3.008  1.00  3.80           N  
ATOM   1135  CA  ILE A  74      13.167   2.408  -3.503  1.00  5.39           C  
ATOM   1136  C   ILE A  74      13.860   3.183  -4.626  1.00  5.80           C  
ATOM   1137  O   ILE A  74      13.209   3.922  -5.362  1.00  5.88           O  
ATOM   1138  CB  ILE A  74      12.704   0.999  -3.913  1.00  7.17           C  
ATOM   1139  CG1 ILE A  74      11.929   0.286  -2.784  1.00  7.86           C  
ATOM   1140  CG2 ILE A  74      13.888   0.136  -4.370  1.00  8.32           C  
ATOM   1141  CD1 ILE A  74      12.758  -0.004  -1.525  1.00  8.42           C  
ATOM   1142  H   ILE A  74      11.123   3.026  -3.345  1.00  4.27           H  
ATOM   1143  HA  ILE A  74      13.894   2.293  -2.698  1.00  5.63           H  
ATOM   1144  HB  ILE A  74      12.039   1.099  -4.768  1.00  7.83           H  
ATOM   1145 HG12 ILE A  74      11.066   0.885  -2.492  1.00  7.71           H  
ATOM   1146 HG13 ILE A  74      11.554  -0.663  -3.165  1.00  8.78           H  
ATOM   1147 HG21 ILE A  74      13.560  -0.891  -4.528  1.00  9.53           H  
ATOM   1148 HG22 ILE A  74      14.287   0.513  -5.311  1.00  8.47           H  
ATOM   1149 HG23 ILE A  74      14.684   0.144  -3.625  1.00  8.29           H  
ATOM   1150 HD11 ILE A  74      12.117  -0.478  -0.782  1.00  9.32           H  
ATOM   1151 HD12 ILE A  74      13.578  -0.683  -1.757  1.00  8.80           H  
ATOM   1152 HD13 ILE A  74      13.157   0.913  -1.100  1.00  8.08           H  
ATOM   1153  N   GLU A  75      15.182   3.055  -4.703  1.00  6.66           N  
ATOM   1154  CA  GLU A  75      16.091   3.990  -5.325  1.00  7.39           C  
ATOM   1155  C   GLU A  75      17.410   3.227  -5.472  1.00  8.48           C  
ATOM   1156  O   GLU A  75      18.253   3.673  -6.279  1.00  9.42           O  
ATOM   1157  CB  GLU A  75      16.217   5.236  -4.422  1.00  7.29           C  
ATOM   1158  CG  GLU A  75      16.596   4.897  -2.962  1.00  7.41           C  
ATOM   1159  CD  GLU A  75      16.419   6.053  -1.983  1.00  7.66           C  
ATOM   1160  OE1 GLU A  75      16.417   7.217  -2.433  1.00  7.85           O  
ATOM   1161  OE2 GLU A  75      16.272   5.742  -0.774  1.00  8.18           O  
ATOM   1162  OXT GLU A  75      17.523   2.181  -4.787  1.00  8.82           O  
ATOM   1163  H   GLU A  75      15.700   2.348  -4.190  1.00  7.09           H  
ATOM   1164  HA  GLU A  75      15.728   4.273  -6.314  1.00  7.83           H  
ATOM   1165  HB2 GLU A  75      16.973   5.904  -4.842  1.00  7.50           H  
ATOM   1166  HB3 GLU A  75      15.259   5.761  -4.423  1.00  7.61           H  
ATOM   1167  HG2 GLU A  75      15.979   4.083  -2.588  1.00  7.67           H  
ATOM   1168  HG3 GLU A  75      17.640   4.580  -2.935  1.00  7.85           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      10.479 -15.678   3.210  1.00  4.41           N  
ATOM      2  CA  MET A   1       9.404 -15.460   4.184  1.00  4.65           C  
ATOM      3  C   MET A   1       9.830 -14.305   5.081  1.00  3.71           C  
ATOM      4  O   MET A   1      11.028 -14.159   5.322  1.00  3.55           O  
ATOM      5  CB  MET A   1       9.141 -16.722   5.020  1.00  6.13           C  
ATOM      6  CG  MET A   1       8.650 -17.903   4.172  1.00  7.55           C  
ATOM      7  SD  MET A   1       8.160 -19.381   5.104  1.00  9.78           S  
ATOM      8  CE  MET A   1       9.730 -19.850   5.872  1.00  9.94           C  
ATOM      9  H1  MET A   1      10.646 -14.805   2.702  1.00  4.08           H  
ATOM     10  H2  MET A   1      11.338 -15.941   3.662  1.00  5.06           H  
ATOM     11  H3  MET A   1      10.221 -16.299   2.440  1.00  4.70           H  
ATOM     12  HA  MET A   1       8.503 -15.185   3.636  1.00  5.42           H  
ATOM     13  HB2 MET A   1      10.056 -17.000   5.543  1.00  6.06           H  
ATOM     14  HB3 MET A   1       8.372 -16.494   5.761  1.00  6.95           H  
ATOM     15  HG2 MET A   1       7.772 -17.582   3.610  1.00  8.12           H  
ATOM     16  HG3 MET A   1       9.421 -18.202   3.462  1.00  7.29           H  
ATOM     17  HE1 MET A   1       9.583 -20.776   6.426  1.00 10.86           H  
ATOM     18  HE2 MET A   1      10.482 -20.003   5.100  1.00  9.78           H  
ATOM     19  HE3 MET A   1      10.053 -19.072   6.560  1.00  9.78           H  
ATOM     20  N   GLY A   2       8.879 -13.500   5.553  1.00  4.06           N  
ATOM     21  CA  GLY A   2       9.152 -12.224   6.193  1.00  4.04           C  
ATOM     22  C   GLY A   2       9.051 -11.118   5.146  1.00  2.96           C  
ATOM     23  O   GLY A   2       9.369 -11.335   3.977  1.00  2.92           O  
ATOM     24  H   GLY A   2       7.922 -13.653   5.228  1.00  4.79           H  
ATOM     25  HA2 GLY A   2       8.401 -12.067   6.969  1.00  5.33           H  
ATOM     26  HA3 GLY A   2      10.141 -12.204   6.651  1.00  4.26           H  
ATOM     27  N   ASP A   3       8.576  -9.940   5.558  1.00  3.04           N  
ATOM     28  CA  ASP A   3       8.355  -8.817   4.666  1.00  2.45           C  
ATOM     29  C   ASP A   3       9.624  -7.969   4.517  1.00  2.05           C  
ATOM     30  O   ASP A   3      10.709  -8.368   4.934  1.00  2.67           O  
ATOM     31  CB  ASP A   3       7.186  -7.987   5.207  1.00  3.72           C  
ATOM     32  CG  ASP A   3       7.603  -7.148   6.405  1.00  4.17           C  
ATOM     33  OD1 ASP A   3       7.709  -7.730   7.506  1.00  4.42           O  
ATOM     34  OD2 ASP A   3       7.806  -5.934   6.193  1.00  4.99           O  
ATOM     35  H   ASP A   3       8.366  -9.783   6.536  1.00  4.07           H  
ATOM     36  HA  ASP A   3       8.075  -9.191   3.681  1.00  2.41           H  
ATOM     37  HB2 ASP A   3       6.836  -7.327   4.417  1.00  4.58           H  
ATOM     38  HB3 ASP A   3       6.364  -8.645   5.493  1.00  4.36           H  
ATOM     39  N   GLY A   4       9.468  -6.778   3.936  1.00  2.00           N  
ATOM     40  CA  GLY A   4      10.511  -5.767   3.885  1.00  2.44           C  
ATOM     41  C   GLY A   4       9.902  -4.375   3.730  1.00  2.47           C  
ATOM     42  O   GLY A   4      10.347  -3.621   2.869  1.00  3.96           O  
ATOM     43  H   GLY A   4       8.533  -6.506   3.671  1.00  2.37           H  
ATOM     44  HA2 GLY A   4      11.089  -5.783   4.809  1.00  2.84           H  
ATOM     45  HA3 GLY A   4      11.174  -5.978   3.045  1.00  2.97           H  
ATOM     46  N   VAL A   5       8.890  -4.066   4.553  1.00  1.98           N  
ATOM     47  CA  VAL A   5       8.089  -2.838   4.586  1.00  1.94           C  
ATOM     48  C   VAL A   5       8.134  -2.051   3.266  1.00  1.95           C  
ATOM     49  O   VAL A   5       8.880  -1.088   3.089  1.00  2.77           O  
ATOM     50  CB  VAL A   5       8.274  -2.029   5.900  1.00  2.18           C  
ATOM     51  CG1 VAL A   5       8.918  -2.870   7.009  1.00  2.21           C  
ATOM     52  CG2 VAL A   5       9.041  -0.705   5.805  1.00  3.04           C  
ATOM     53  H   VAL A   5       8.597  -4.795   5.210  1.00  2.83           H  
ATOM     54  HA  VAL A   5       7.070  -3.218   4.662  1.00  1.86           H  
ATOM     55  HB  VAL A   5       7.275  -1.759   6.248  1.00  3.19           H  
ATOM     56 HG11 VAL A   5       8.960  -2.298   7.934  1.00  2.99           H  
ATOM     57 HG12 VAL A   5       8.323  -3.764   7.181  1.00  2.82           H  
ATOM     58 HG13 VAL A   5       9.932  -3.154   6.727  1.00  2.63           H  
ATOM     59 HG21 VAL A   5      10.024  -0.866   5.360  1.00  3.10           H  
ATOM     60 HG22 VAL A   5       8.465   0.010   5.217  1.00  4.12           H  
ATOM     61 HG23 VAL A   5       9.167  -0.280   6.800  1.00  3.71           H  
ATOM     62  N   LEU A   6       7.333  -2.485   2.297  1.00  1.20           N  
ATOM     63  CA  LEU A   6       7.309  -1.854   0.992  1.00  1.09           C  
ATOM     64  C   LEU A   6       6.579  -0.528   1.137  1.00  0.93           C  
ATOM     65  O   LEU A   6       5.347  -0.502   1.163  1.00  1.07           O  
ATOM     66  CB  LEU A   6       6.616  -2.795   0.005  1.00  1.31           C  
ATOM     67  CG  LEU A   6       6.713  -2.442  -1.492  1.00  1.37           C  
ATOM     68  CD1 LEU A   6       6.004  -1.137  -1.869  1.00  2.57           C  
ATOM     69  CD2 LEU A   6       8.164  -2.436  -1.983  1.00  2.18           C  
ATOM     70  H   LEU A   6       6.674  -3.232   2.495  1.00  1.05           H  
ATOM     71  HA  LEU A   6       8.334  -1.691   0.659  1.00  1.06           H  
ATOM     72  HB2 LEU A   6       7.073  -3.776   0.134  1.00  1.52           H  
ATOM     73  HB3 LEU A   6       5.565  -2.856   0.287  1.00  1.45           H  
ATOM     74  HG  LEU A   6       6.196  -3.235  -2.030  1.00  2.44           H  
ATOM     75 HD11 LEU A   6       5.011  -1.106  -1.421  1.00  3.85           H  
ATOM     76 HD12 LEU A   6       6.583  -0.277  -1.539  1.00  3.12           H  
ATOM     77 HD13 LEU A   6       5.894  -1.087  -2.952  1.00  2.91           H  
ATOM     78 HD21 LEU A   6       8.179  -2.405  -3.071  1.00  2.51           H  
ATOM     79 HD22 LEU A   6       8.699  -1.567  -1.599  1.00  3.18           H  
ATOM     80 HD23 LEU A   6       8.671  -3.345  -1.657  1.00  3.20           H  
ATOM     81  N   GLU A   7       7.333   0.566   1.247  1.00  0.98           N  
ATOM     82  CA  GLU A   7       6.775   1.899   1.173  1.00  0.83           C  
ATOM     83  C   GLU A   7       6.502   2.272  -0.282  1.00  0.77           C  
ATOM     84  O   GLU A   7       7.429   2.398  -1.088  1.00  1.00           O  
ATOM     85  CB  GLU A   7       7.700   2.930   1.809  1.00  0.87           C  
ATOM     86  CG  GLU A   7       8.069   2.603   3.255  1.00  0.98           C  
ATOM     87  CD  GLU A   7       8.538   3.855   3.980  1.00  1.43           C  
ATOM     88  OE1 GLU A   7       9.093   4.745   3.294  1.00  1.92           O  
ATOM     89  OE2 GLU A   7       8.217   3.984   5.177  1.00  2.59           O  
ATOM     90  H   GLU A   7       8.330   0.459   1.377  1.00  1.39           H  
ATOM     91  HA  GLU A   7       5.846   1.932   1.737  1.00  0.91           H  
ATOM     92  HB2 GLU A   7       8.617   3.035   1.230  1.00  0.90           H  
ATOM     93  HB3 GLU A   7       7.155   3.875   1.802  1.00  0.97           H  
ATOM     94  HG2 GLU A   7       7.201   2.210   3.779  1.00  1.05           H  
ATOM     95  HG3 GLU A   7       8.858   1.853   3.257  1.00  1.04           H  
ATOM     96  N   LEU A   8       5.229   2.511  -0.593  1.00  0.64           N  
ATOM     97  CA  LEU A   8       4.840   3.262  -1.769  1.00  0.66           C  
ATOM     98  C   LEU A   8       4.318   4.620  -1.297  1.00  0.69           C  
ATOM     99  O   LEU A   8       3.600   4.706  -0.301  1.00  0.74           O  
ATOM    100  CB  LEU A   8       3.929   2.429  -2.690  1.00  0.67           C  
ATOM    101  CG  LEU A   8       2.662   1.825  -2.058  1.00  0.82           C  
ATOM    102  CD1 LEU A   8       1.510   2.828  -2.092  1.00  1.87           C  
ATOM    103  CD2 LEU A   8       2.232   0.590  -2.861  1.00  1.51           C  
ATOM    104  H   LEU A   8       4.522   2.402   0.131  1.00  0.68           H  
ATOM    105  HA  LEU A   8       5.716   3.481  -2.367  1.00  0.69           H  
ATOM    106  HB2 LEU A   8       3.658   3.018  -3.566  1.00  0.85           H  
ATOM    107  HB3 LEU A   8       4.540   1.597  -3.047  1.00  0.95           H  
ATOM    108  HG  LEU A   8       2.848   1.509  -1.032  1.00  1.30           H  
ATOM    109 HD11 LEU A   8       1.413   3.216  -3.100  1.00  2.26           H  
ATOM    110 HD12 LEU A   8       0.575   2.345  -1.806  1.00  2.43           H  
ATOM    111 HD13 LEU A   8       1.702   3.656  -1.417  1.00  3.00           H  
ATOM    112 HD21 LEU A   8       1.317   0.175  -2.439  1.00  2.52           H  
ATOM    113 HD22 LEU A   8       2.049   0.865  -3.900  1.00  2.31           H  
ATOM    114 HD23 LEU A   8       3.011  -0.172  -2.824  1.00  1.82           H  
ATOM    115  N   VAL A   9       4.761   5.694  -1.952  1.00  0.77           N  
ATOM    116  CA  VAL A   9       4.194   7.019  -1.784  1.00  0.84           C  
ATOM    117  C   VAL A   9       3.012   7.083  -2.745  1.00  0.83           C  
ATOM    118  O   VAL A   9       3.076   6.541  -3.847  1.00  0.91           O  
ATOM    119  CB  VAL A   9       5.272   8.100  -1.975  1.00  1.14           C  
ATOM    120  CG1 VAL A   9       4.713   9.492  -2.289  1.00  1.38           C  
ATOM    121  CG2 VAL A   9       6.053   8.227  -0.660  1.00  1.30           C  
ATOM    122  H   VAL A   9       5.287   5.537  -2.805  1.00  0.80           H  
ATOM    123  HA  VAL A   9       3.811   7.128  -0.776  1.00  0.78           H  
ATOM    124  HB  VAL A   9       5.944   7.805  -2.782  1.00  1.21           H  
ATOM    125 HG11 VAL A   9       5.541  10.196  -2.369  1.00  2.60           H  
ATOM    126 HG12 VAL A   9       4.164   9.485  -3.231  1.00  1.37           H  
ATOM    127 HG13 VAL A   9       4.061   9.827  -1.484  1.00  2.22           H  
ATOM    128 HG21 VAL A   9       6.340   7.241  -0.301  1.00  2.08           H  
ATOM    129 HG22 VAL A   9       6.944   8.836  -0.814  1.00  1.68           H  
ATOM    130 HG23 VAL A   9       5.427   8.702   0.100  1.00  1.94           H  
ATOM    131  N   VAL A  10       1.899   7.634  -2.272  1.00  0.86           N  
ATOM    132  CA  VAL A  10       0.599   7.473  -2.881  1.00  0.85           C  
ATOM    133  C   VAL A  10      -0.279   8.651  -2.467  1.00  0.95           C  
ATOM    134  O   VAL A  10      -0.615   8.807  -1.295  1.00  1.40           O  
ATOM    135  CB  VAL A  10       0.036   6.093  -2.511  1.00  0.94           C  
ATOM    136  CG1 VAL A  10      -0.198   5.857  -1.024  1.00  2.33           C  
ATOM    137  CG2 VAL A  10      -1.271   5.797  -3.234  1.00  2.25           C  
ATOM    138  H   VAL A  10       1.926   8.090  -1.370  1.00  0.89           H  
ATOM    139  HA  VAL A  10       0.726   7.487  -3.959  1.00  1.04           H  
ATOM    140  HB  VAL A  10       0.769   5.360  -2.829  1.00  2.69           H  
ATOM    141 HG11 VAL A  10      -0.453   4.808  -0.884  1.00  2.34           H  
ATOM    142 HG12 VAL A  10       0.695   6.099  -0.452  1.00  3.71           H  
ATOM    143 HG13 VAL A  10      -1.037   6.460  -0.694  1.00  3.44           H  
ATOM    144 HG21 VAL A  10      -1.509   4.747  -3.085  1.00  2.94           H  
ATOM    145 HG22 VAL A  10      -2.066   6.419  -2.829  1.00  2.86           H  
ATOM    146 HG23 VAL A  10      -1.162   5.989  -4.293  1.00  3.73           H  
ATOM    147  N   ARG A  11      -0.615   9.504  -3.432  1.00  0.98           N  
ATOM    148  CA  ARG A  11      -1.535  10.614  -3.237  1.00  1.19           C  
ATOM    149  C   ARG A  11      -2.924  10.176  -3.707  1.00  0.90           C  
ATOM    150  O   ARG A  11      -3.106   9.047  -4.170  1.00  0.93           O  
ATOM    151  CB  ARG A  11      -1.049  11.859  -3.994  1.00  1.71           C  
ATOM    152  CG  ARG A  11       0.421  12.206  -3.705  1.00  2.12           C  
ATOM    153  CD  ARG A  11       0.839  13.488  -4.437  1.00  2.51           C  
ATOM    154  NE  ARG A  11       0.642  13.341  -5.888  1.00  2.48           N  
ATOM    155  CZ  ARG A  11       0.487  14.324  -6.784  1.00  3.48           C  
ATOM    156  NH1 ARG A  11       0.811  15.578  -6.450  1.00  4.33           N  
ATOM    157  NH2 ARG A  11       0.002  14.051  -7.997  1.00  4.56           N  
ATOM    158  H   ARG A  11      -0.346   9.271  -4.376  1.00  1.09           H  
ATOM    159  HA  ARG A  11      -1.597  10.874  -2.179  1.00  1.33           H  
ATOM    160  HB2 ARG A  11      -1.186  11.686  -5.057  1.00  1.86           H  
ATOM    161  HB3 ARG A  11      -1.669  12.711  -3.709  1.00  2.32           H  
ATOM    162  HG2 ARG A  11       0.556  12.348  -2.633  1.00  2.86           H  
ATOM    163  HG3 ARG A  11       1.068  11.390  -4.033  1.00  2.36           H  
ATOM    164  HD2 ARG A  11       0.240  14.315  -4.049  1.00  3.47           H  
ATOM    165  HD3 ARG A  11       1.894  13.678  -4.228  1.00  3.16           H  
ATOM    166  HE  ARG A  11       0.557  12.388  -6.245  1.00  2.78           H  
ATOM    167 HH11 ARG A  11       1.202  15.750  -5.537  1.00  4.55           H  
ATOM    168 HH12 ARG A  11       0.700  16.342  -7.097  1.00  5.32           H  
ATOM    169 HH21 ARG A  11      -0.399  13.116  -8.164  1.00  4.99           H  
ATOM    170 HH22 ARG A  11      -0.118  14.743  -8.716  1.00  5.49           H  
ATOM    171  N   GLY A  12      -3.908  11.068  -3.576  1.00  0.85           N  
ATOM    172  CA  GLY A  12      -5.294  10.805  -3.936  1.00  0.84           C  
ATOM    173  C   GLY A  12      -6.138  10.595  -2.682  1.00  0.79           C  
ATOM    174  O   GLY A  12      -7.283  11.038  -2.636  1.00  0.95           O  
ATOM    175  H   GLY A  12      -3.698  11.969  -3.176  1.00  1.02           H  
ATOM    176  HA2 GLY A  12      -5.677  11.670  -4.477  1.00  0.97           H  
ATOM    177  HA3 GLY A  12      -5.385   9.934  -4.583  1.00  0.92           H  
ATOM    178  N   MET A  13      -5.579   9.945  -1.655  1.00  0.89           N  
ATOM    179  CA  MET A  13      -6.254   9.830  -0.370  1.00  1.02           C  
ATOM    180  C   MET A  13      -6.568  11.239   0.152  1.00  1.15           C  
ATOM    181  O   MET A  13      -5.667  12.072   0.237  1.00  1.59           O  
ATOM    182  CB  MET A  13      -5.435   8.961   0.603  1.00  1.32           C  
ATOM    183  CG  MET A  13      -4.208   9.616   1.247  1.00  1.70           C  
ATOM    184  SD  MET A  13      -3.388   8.579   2.489  1.00  2.06           S  
ATOM    185  CE  MET A  13      -2.228   7.693   1.440  1.00  1.06           C  
ATOM    186  H   MET A  13      -4.644   9.582  -1.748  1.00  1.06           H  
ATOM    187  HA  MET A  13      -7.191   9.304  -0.552  1.00  1.04           H  
ATOM    188  HB2 MET A  13      -6.080   8.689   1.434  1.00  2.97           H  
ATOM    189  HB3 MET A  13      -5.132   8.044   0.096  1.00  2.50           H  
ATOM    190  HG2 MET A  13      -3.487   9.916   0.490  1.00  2.79           H  
ATOM    191  HG3 MET A  13      -4.537  10.498   1.790  1.00  3.42           H  
ATOM    192  HE1 MET A  13      -2.780   7.161   0.669  1.00  2.24           H  
ATOM    193  HE2 MET A  13      -1.552   8.417   0.991  1.00  1.62           H  
ATOM    194  HE3 MET A  13      -1.656   6.994   2.048  1.00  1.87           H  
ATOM    195  N   THR A  14      -7.842  11.534   0.430  1.00  1.26           N  
ATOM    196  CA  THR A  14      -8.290  12.905   0.676  1.00  1.43           C  
ATOM    197  C   THR A  14      -9.468  12.967   1.655  1.00  1.80           C  
ATOM    198  O   THR A  14     -10.198  13.956   1.682  1.00  2.87           O  
ATOM    199  CB  THR A  14      -8.602  13.586  -0.672  1.00  1.59           C  
ATOM    200  OG1 THR A  14      -8.903  14.952  -0.475  1.00  2.24           O  
ATOM    201  CG2 THR A  14      -9.767  12.925  -1.418  1.00  1.71           C  
ATOM    202  H   THR A  14      -8.543  10.820   0.288  1.00  1.56           H  
ATOM    203  HA  THR A  14      -7.483  13.467   1.148  1.00  1.66           H  
ATOM    204  HB  THR A  14      -7.716  13.531  -1.307  1.00  2.00           H  
ATOM    205  HG1 THR A  14      -9.577  15.010   0.216  1.00  2.71           H  
ATOM    206 HG21 THR A  14      -9.554  11.874  -1.609  1.00  2.61           H  
ATOM    207 HG22 THR A  14     -10.692  13.005  -0.846  1.00  2.28           H  
ATOM    208 HG23 THR A  14      -9.906  13.427  -2.376  1.00  2.33           H  
ATOM    209  N   CYS A  15      -9.650  11.927   2.472  1.00  1.61           N  
ATOM    210  CA  CYS A  15     -10.645  11.875   3.534  1.00  2.02           C  
ATOM    211  C   CYS A  15     -10.223  10.738   4.452  1.00  1.82           C  
ATOM    212  O   CYS A  15      -9.708   9.746   3.938  1.00  2.33           O  
ATOM    213  CB  CYS A  15     -12.045  11.639   2.952  1.00  2.56           C  
ATOM    214  SG  CYS A  15     -13.215  11.357   4.303  1.00  3.75           S  
ATOM    215  H   CYS A  15      -9.016  11.140   2.425  1.00  1.83           H  
ATOM    216  HA  CYS A  15     -10.639  12.814   4.091  1.00  2.34           H  
ATOM    217  HB2 CYS A  15     -12.360  12.527   2.405  1.00  2.55           H  
ATOM    218  HB3 CYS A  15     -12.057  10.779   2.284  1.00  2.94           H  
ATOM    219  HG  CYS A  15     -13.048  10.034   4.402  1.00  4.73           H  
ATOM    220  N   ALA A  16     -10.397  10.880   5.772  1.00  1.49           N  
ATOM    221  CA  ALA A  16      -9.911   9.941   6.783  1.00  1.25           C  
ATOM    222  C   ALA A  16     -10.141   8.490   6.367  1.00  1.23           C  
ATOM    223  O   ALA A  16      -9.222   7.677   6.388  1.00  2.02           O  
ATOM    224  CB  ALA A  16     -10.605  10.212   8.120  1.00  1.43           C  
ATOM    225  H   ALA A  16     -10.880  11.709   6.090  1.00  1.78           H  
ATOM    226  HA  ALA A  16      -8.839  10.098   6.912  1.00  1.21           H  
ATOM    227  HB1 ALA A  16     -10.387  11.225   8.457  1.00  1.59           H  
ATOM    228  HB2 ALA A  16     -11.683  10.085   8.017  1.00  2.25           H  
ATOM    229  HB3 ALA A  16     -10.239   9.500   8.862  1.00  2.30           H  
ATOM    230  N   SER A  17     -11.373   8.196   5.944  1.00  0.99           N  
ATOM    231  CA  SER A  17     -11.808   6.925   5.399  1.00  0.93           C  
ATOM    232  C   SER A  17     -10.737   6.266   4.526  1.00  0.82           C  
ATOM    233  O   SER A  17     -10.446   5.089   4.689  1.00  0.83           O  
ATOM    234  CB  SER A  17     -13.088   7.189   4.597  1.00  1.06           C  
ATOM    235  OG  SER A  17     -13.823   8.231   5.220  1.00  1.65           O  
ATOM    236  H   SER A  17     -12.085   8.914   5.964  1.00  1.47           H  
ATOM    237  HA  SER A  17     -12.043   6.264   6.235  1.00  0.98           H  
ATOM    238  HB2 SER A  17     -12.835   7.510   3.585  1.00  1.29           H  
ATOM    239  HB3 SER A  17     -13.683   6.275   4.530  1.00  1.55           H  
ATOM    240  HG  SER A  17     -14.265   7.879   5.999  1.00  2.37           H  
ATOM    241  N   CYS A  18     -10.137   7.034   3.612  1.00  0.79           N  
ATOM    242  CA  CYS A  18      -9.132   6.551   2.669  1.00  0.74           C  
ATOM    243  C   CYS A  18      -8.007   5.824   3.399  1.00  0.63           C  
ATOM    244  O   CYS A  18      -7.583   4.758   2.962  1.00  0.60           O  
ATOM    245  CB  CYS A  18      -8.535   7.701   1.850  1.00  0.79           C  
ATOM    246  SG  CYS A  18      -9.777   8.579   0.873  1.00  0.96           S  
ATOM    247  H   CYS A  18     -10.298   8.032   3.660  1.00  0.85           H  
ATOM    248  HA  CYS A  18      -9.593   5.851   1.971  1.00  0.78           H  
ATOM    249  HB2 CYS A  18      -8.038   8.409   2.512  1.00  0.81           H  
ATOM    250  HB3 CYS A  18      -7.809   7.280   1.156  1.00  0.81           H  
ATOM    251  HG  CYS A  18     -10.476   9.038   1.914  1.00  2.38           H  
ATOM    252  N   VAL A  19      -7.539   6.389   4.518  1.00  0.61           N  
ATOM    253  CA  VAL A  19      -6.432   5.849   5.292  1.00  0.47           C  
ATOM    254  C   VAL A  19      -6.750   4.399   5.644  1.00  0.50           C  
ATOM    255  O   VAL A  19      -6.078   3.466   5.199  1.00  0.54           O  
ATOM    256  CB  VAL A  19      -6.196   6.710   6.551  1.00  0.53           C  
ATOM    257  CG1 VAL A  19      -5.024   6.200   7.399  1.00  0.68           C  
ATOM    258  CG2 VAL A  19      -5.927   8.172   6.176  1.00  0.75           C  
ATOM    259  H   VAL A  19      -8.037   7.174   4.918  1.00  0.78           H  
ATOM    260  HA  VAL A  19      -5.549   5.890   4.661  1.00  0.49           H  
ATOM    261  HB  VAL A  19      -7.080   6.677   7.186  1.00  0.57           H  
ATOM    262 HG11 VAL A  19      -4.966   6.778   8.321  1.00  1.69           H  
ATOM    263 HG12 VAL A  19      -5.160   5.150   7.662  1.00  1.12           H  
ATOM    264 HG13 VAL A  19      -4.087   6.317   6.860  1.00  1.64           H  
ATOM    265 HG21 VAL A  19      -6.791   8.606   5.670  1.00  2.09           H  
ATOM    266 HG22 VAL A  19      -5.738   8.746   7.082  1.00  1.85           H  
ATOM    267 HG23 VAL A  19      -5.060   8.234   5.520  1.00  1.19           H  
ATOM    268  N   HIS A  20      -7.841   4.221   6.392  1.00  0.58           N  
ATOM    269  CA  HIS A  20      -8.269   2.914   6.826  1.00  0.71           C  
ATOM    270  C   HIS A  20      -8.687   2.077   5.615  1.00  0.76           C  
ATOM    271  O   HIS A  20      -8.649   0.854   5.685  1.00  0.87           O  
ATOM    272  CB  HIS A  20      -9.312   3.060   7.953  1.00  0.79           C  
ATOM    273  CG  HIS A  20     -10.670   2.442   7.743  1.00  0.97           C  
ATOM    274  ND1 HIS A  20     -11.404   1.811   8.718  1.00  1.33           N  
ATOM    275  CD2 HIS A  20     -11.474   2.563   6.641  1.00  1.01           C  
ATOM    276  CE1 HIS A  20     -12.613   1.546   8.199  1.00  1.47           C  
ATOM    277  NE2 HIS A  20     -12.706   1.979   6.934  1.00  1.28           N  
ATOM    278  H   HIS A  20      -8.429   5.006   6.631  1.00  0.61           H  
ATOM    279  HA  HIS A  20      -7.404   2.423   7.273  1.00  0.76           H  
ATOM    280  HB2 HIS A  20      -8.885   2.603   8.847  1.00  0.97           H  
ATOM    281  HB3 HIS A  20      -9.472   4.114   8.184  1.00  0.73           H  
ATOM    282  HD1 HIS A  20     -11.101   1.608   9.659  1.00  1.57           H  
ATOM    283  HD2 HIS A  20     -11.205   3.034   5.713  1.00  1.00           H  
ATOM    284  HE1 HIS A  20     -13.409   1.078   8.744  1.00  1.80           H  
ATOM    285  N   LYS A  21      -9.092   2.704   4.500  1.00  0.71           N  
ATOM    286  CA  LYS A  21      -9.494   1.962   3.319  1.00  0.87           C  
ATOM    287  C   LYS A  21      -8.292   1.218   2.772  1.00  0.83           C  
ATOM    288  O   LYS A  21      -8.386   0.022   2.535  1.00  1.11           O  
ATOM    289  CB  LYS A  21     -10.124   2.834   2.219  1.00  0.93           C  
ATOM    290  CG  LYS A  21     -11.300   2.132   1.511  1.00  1.38           C  
ATOM    291  CD  LYS A  21     -10.948   0.727   0.989  1.00  2.09           C  
ATOM    292  CE  LYS A  21     -12.082   0.109   0.160  1.00  2.81           C  
ATOM    293  NZ  LYS A  21     -11.847  -1.327  -0.118  1.00  4.57           N  
ATOM    294  H   LYS A  21      -9.190   3.713   4.503  1.00  0.63           H  
ATOM    295  HA  LYS A  21     -10.242   1.251   3.654  1.00  1.08           H  
ATOM    296  HB2 LYS A  21     -10.498   3.755   2.649  1.00  0.85           H  
ATOM    297  HB3 LYS A  21      -9.370   3.108   1.478  1.00  0.88           H  
ATOM    298  HG2 LYS A  21     -12.130   2.057   2.215  1.00  1.39           H  
ATOM    299  HG3 LYS A  21     -11.614   2.764   0.678  1.00  1.49           H  
ATOM    300  HD2 LYS A  21     -10.042   0.794   0.382  1.00  2.09           H  
ATOM    301  HD3 LYS A  21     -10.767   0.071   1.840  1.00  2.36           H  
ATOM    302  HE2 LYS A  21     -13.020   0.202   0.712  1.00  3.33           H  
ATOM    303  HE3 LYS A  21     -12.185   0.658  -0.778  1.00  2.36           H  
ATOM    304  HZ1 LYS A  21     -12.547  -1.678  -0.755  1.00  5.14           H  
ATOM    305  HZ2 LYS A  21     -10.928  -1.510  -0.524  1.00  4.90           H  
ATOM    306  HZ3 LYS A  21     -11.897  -1.860   0.738  1.00  5.60           H  
ATOM    307  N   ILE A  22      -7.184   1.918   2.537  1.00  0.51           N  
ATOM    308  CA  ILE A  22      -6.032   1.335   1.859  1.00  0.37           C  
ATOM    309  C   ILE A  22      -5.568   0.129   2.677  1.00  0.52           C  
ATOM    310  O   ILE A  22      -5.531  -0.996   2.174  1.00  0.63           O  
ATOM    311  CB  ILE A  22      -4.933   2.394   1.645  1.00  0.35           C  
ATOM    312  CG1 ILE A  22      -5.433   3.518   0.727  1.00  0.37           C  
ATOM    313  CG2 ILE A  22      -3.728   1.732   0.976  1.00  0.51           C  
ATOM    314  CD1 ILE A  22      -4.544   4.765   0.677  1.00  0.63           C  
ATOM    315  H   ILE A  22      -7.154   2.878   2.865  1.00  0.39           H  
ATOM    316  HA  ILE A  22      -6.358   0.977   0.881  1.00  0.35           H  
ATOM    317  HB  ILE A  22      -4.649   2.812   2.610  1.00  0.44           H  
ATOM    318 HG12 ILE A  22      -5.544   3.119  -0.278  1.00  0.45           H  
ATOM    319 HG13 ILE A  22      -6.399   3.853   1.084  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -3.000   2.480   0.669  1.00  1.66           H  
ATOM    321 HG22 ILE A  22      -3.253   1.041   1.668  1.00  1.29           H  
ATOM    322 HG23 ILE A  22      -4.067   1.194   0.095  1.00  1.65           H  
ATOM    323 HD11 ILE A  22      -4.433   5.173   1.681  1.00  1.73           H  
ATOM    324 HD12 ILE A  22      -3.564   4.552   0.253  1.00  1.28           H  
ATOM    325 HD13 ILE A  22      -5.028   5.516   0.052  1.00  1.47           H  
ATOM    326  N   GLU A  23      -5.310   0.380   3.962  1.00  0.58           N  
ATOM    327  CA  GLU A  23      -5.150  -0.625   5.000  1.00  0.58           C  
ATOM    328  C   GLU A  23      -6.132  -1.785   4.817  1.00  0.61           C  
ATOM    329  O   GLU A  23      -5.724  -2.890   4.464  1.00  0.74           O  
ATOM    330  CB  GLU A  23      -5.343   0.085   6.347  1.00  0.67           C  
ATOM    331  CG  GLU A  23      -4.005   0.663   6.827  1.00  0.88           C  
ATOM    332  CD  GLU A  23      -4.185   1.867   7.742  1.00  2.08           C  
ATOM    333  OE1 GLU A  23      -5.187   1.880   8.488  1.00  2.96           O  
ATOM    334  OE2 GLU A  23      -3.302   2.749   7.669  1.00  3.16           O  
ATOM    335  H   GLU A  23      -5.379   1.343   4.272  1.00  0.60           H  
ATOM    336  HA  GLU A  23      -4.142  -1.039   4.945  1.00  0.65           H  
ATOM    337  HB2 GLU A  23      -6.050   0.904   6.223  1.00  1.14           H  
ATOM    338  HB3 GLU A  23      -5.765  -0.571   7.109  1.00  1.13           H  
ATOM    339  HG2 GLU A  23      -3.447  -0.106   7.360  1.00  0.93           H  
ATOM    340  HG3 GLU A  23      -3.421   0.990   5.971  1.00  1.85           H  
ATOM    341  N   SER A  24      -7.421  -1.521   5.034  1.00  0.56           N  
ATOM    342  CA  SER A  24      -8.477  -2.528   5.087  1.00  0.63           C  
ATOM    343  C   SER A  24      -8.456  -3.401   3.830  1.00  0.65           C  
ATOM    344  O   SER A  24      -8.460  -4.629   3.899  1.00  0.76           O  
ATOM    345  CB  SER A  24      -9.837  -1.837   5.267  1.00  0.74           C  
ATOM    346  OG  SER A  24     -10.898  -2.772   5.251  1.00  1.73           O  
ATOM    347  H   SER A  24      -7.665  -0.550   5.199  1.00  0.49           H  
ATOM    348  HA  SER A  24      -8.313  -3.152   5.963  1.00  0.66           H  
ATOM    349  HB2 SER A  24      -9.850  -1.306   6.222  1.00  0.94           H  
ATOM    350  HB3 SER A  24      -9.996  -1.116   4.466  1.00  1.34           H  
ATOM    351  HG  SER A  24     -10.783  -3.391   5.978  1.00  2.15           H  
ATOM    352  N   SER A  25      -8.432  -2.736   2.674  1.00  0.61           N  
ATOM    353  CA  SER A  25      -8.468  -3.346   1.359  1.00  0.65           C  
ATOM    354  C   SER A  25      -7.247  -4.243   1.152  1.00  0.68           C  
ATOM    355  O   SER A  25      -7.359  -5.256   0.468  1.00  0.86           O  
ATOM    356  CB  SER A  25      -8.576  -2.255   0.276  1.00  0.66           C  
ATOM    357  OG  SER A  25      -9.562  -2.574  -0.694  1.00  0.99           O  
ATOM    358  H   SER A  25      -8.330  -1.733   2.736  1.00  0.57           H  
ATOM    359  HA  SER A  25      -9.363  -3.969   1.320  1.00  0.71           H  
ATOM    360  HB2 SER A  25      -8.885  -1.317   0.726  1.00  0.85           H  
ATOM    361  HB3 SER A  25      -7.603  -2.089  -0.193  1.00  1.04           H  
ATOM    362  HG  SER A  25      -9.231  -3.314  -1.218  1.00  1.27           H  
ATOM    363  N   LEU A  26      -6.097  -3.884   1.732  1.00  0.60           N  
ATOM    364  CA  LEU A  26      -4.893  -4.695   1.663  1.00  0.65           C  
ATOM    365  C   LEU A  26      -4.969  -5.875   2.624  1.00  0.68           C  
ATOM    366  O   LEU A  26      -4.663  -7.000   2.226  1.00  0.74           O  
ATOM    367  CB  LEU A  26      -3.651  -3.850   1.915  1.00  0.69           C  
ATOM    368  CG  LEU A  26      -3.268  -3.144   0.614  1.00  0.77           C  
ATOM    369  CD1 LEU A  26      -2.411  -1.928   0.938  1.00  1.79           C  
ATOM    370  CD2 LEU A  26      -2.486  -4.060  -0.334  1.00  2.21           C  
ATOM    371  H   LEU A  26      -6.056  -3.046   2.302  1.00  0.57           H  
ATOM    372  HA  LEU A  26      -4.789  -5.060   0.651  1.00  0.68           H  
ATOM    373  HB2 LEU A  26      -3.871  -3.131   2.701  1.00  0.69           H  
ATOM    374  HB3 LEU A  26      -2.820  -4.482   2.225  1.00  0.81           H  
ATOM    375  HG  LEU A  26      -4.180  -2.816   0.121  1.00  1.93           H  
ATOM    376 HD11 LEU A  26      -2.971  -1.270   1.595  1.00  3.01           H  
ATOM    377 HD12 LEU A  26      -1.505  -2.258   1.437  1.00  2.51           H  
ATOM    378 HD13 LEU A  26      -2.155  -1.403   0.020  1.00  2.68           H  
ATOM    379 HD21 LEU A  26      -3.021  -4.982  -0.551  1.00  3.07           H  
ATOM    380 HD22 LEU A  26      -2.326  -3.537  -1.275  1.00  2.89           H  
ATOM    381 HD23 LEU A  26      -1.525  -4.310   0.117  1.00  3.10           H  
ATOM    382  N   THR A  27      -5.361  -5.631   3.878  1.00  0.68           N  
ATOM    383  CA  THR A  27      -5.438  -6.635   4.930  1.00  0.72           C  
ATOM    384  C   THR A  27      -6.539  -7.651   4.608  1.00  0.82           C  
ATOM    385  O   THR A  27      -7.613  -7.608   5.202  1.00  1.75           O  
ATOM    386  CB  THR A  27      -5.697  -5.942   6.275  1.00  0.74           C  
ATOM    387  OG1 THR A  27      -6.772  -5.039   6.140  1.00  0.83           O  
ATOM    388  CG2 THR A  27      -4.469  -5.164   6.756  1.00  0.81           C  
ATOM    389  H   THR A  27      -5.629  -4.684   4.140  1.00  0.67           H  
ATOM    390  HA  THR A  27      -4.478  -7.148   4.988  1.00  0.79           H  
ATOM    391  HB  THR A  27      -5.949  -6.692   7.029  1.00  0.80           H  
ATOM    392  HG1 THR A  27      -7.453  -5.449   5.587  1.00  1.65           H  
ATOM    393 HG21 THR A  27      -4.716  -4.632   7.675  1.00  1.36           H  
ATOM    394 HG22 THR A  27      -3.652  -5.855   6.959  1.00  1.65           H  
ATOM    395 HG23 THR A  27      -4.154  -4.442   6.004  1.00  1.78           H  
ATOM    396  N   LYS A  28      -6.252  -8.532   3.648  1.00  1.16           N  
ATOM    397  CA  LYS A  28      -7.138  -9.501   3.009  1.00  1.15           C  
ATOM    398  C   LYS A  28      -6.582 -10.053   1.687  1.00  1.17           C  
ATOM    399  O   LYS A  28      -7.234 -10.930   1.121  1.00  1.61           O  
ATOM    400  CB  LYS A  28      -8.547  -8.938   2.744  1.00  1.15           C  
ATOM    401  CG  LYS A  28      -8.504  -7.655   1.903  1.00  0.97           C  
ATOM    402  CD  LYS A  28      -9.548  -7.614   0.776  1.00  1.52           C  
ATOM    403  CE  LYS A  28      -9.103  -8.317  -0.520  1.00  2.03           C  
ATOM    404  NZ  LYS A  28      -9.129  -9.794  -0.445  1.00  3.63           N  
ATOM    405  H   LYS A  28      -5.313  -8.428   3.290  1.00  1.99           H  
ATOM    406  HA  LYS A  28      -7.242 -10.345   3.692  1.00  1.48           H  
ATOM    407  HB2 LYS A  28      -9.138  -9.699   2.239  1.00  1.88           H  
ATOM    408  HB3 LYS A  28      -9.063  -8.737   3.681  1.00  1.78           H  
ATOM    409  HG2 LYS A  28      -8.696  -6.821   2.583  1.00  1.51           H  
ATOM    410  HG3 LYS A  28      -7.512  -7.496   1.482  1.00  1.49           H  
ATOM    411  HD2 LYS A  28     -10.511  -7.987   1.133  1.00  2.41           H  
ATOM    412  HD3 LYS A  28      -9.683  -6.560   0.524  1.00  2.56           H  
ATOM    413  HE2 LYS A  28      -9.783  -8.010  -1.318  1.00  2.38           H  
ATOM    414  HE3 LYS A  28      -8.101  -7.978  -0.794  1.00  2.59           H  
ATOM    415  HZ1 LYS A  28     -10.047 -10.123  -0.182  1.00  4.14           H  
ATOM    416  HZ2 LYS A  28      -8.883 -10.186  -1.342  1.00  4.49           H  
ATOM    417  HZ3 LYS A  28      -8.456 -10.147   0.230  1.00  4.40           H  
ATOM    418  N   HIS A  29      -5.493  -9.526   1.103  1.00  1.02           N  
ATOM    419  CA  HIS A  29      -4.867 -10.201  -0.034  1.00  1.21           C  
ATOM    420  C   HIS A  29      -4.195 -11.503   0.432  1.00  1.51           C  
ATOM    421  O   HIS A  29      -4.863 -12.513   0.629  1.00  3.07           O  
ATOM    422  CB  HIS A  29      -3.885  -9.275  -0.768  1.00  1.21           C  
ATOM    423  CG  HIS A  29      -4.523  -8.213  -1.621  1.00  1.06           C  
ATOM    424  ND1 HIS A  29      -4.381  -8.084  -2.984  1.00  1.70           N  
ATOM    425  CD2 HIS A  29      -5.273  -7.157  -1.183  1.00  0.86           C  
ATOM    426  CE1 HIS A  29      -5.052  -6.984  -3.354  1.00  2.02           C  
ATOM    427  NE2 HIS A  29      -5.621  -6.387  -2.293  1.00  1.59           N  
ATOM    428  H   HIS A  29      -5.086  -8.647   1.414  1.00  0.94           H  
ATOM    429  HA  HIS A  29      -5.630 -10.484  -0.759  1.00  1.37           H  
ATOM    430  HB2 HIS A  29      -3.194  -8.805  -0.068  1.00  1.49           H  
ATOM    431  HB3 HIS A  29      -3.327  -9.897  -1.465  1.00  1.84           H  
ATOM    432  HD1 HIS A  29      -3.822  -8.663  -3.613  1.00  2.03           H  
ATOM    433  HD2 HIS A  29      -5.519  -6.940  -0.160  1.00  0.66           H  
ATOM    434  HE1 HIS A  29      -5.109  -6.632  -4.369  1.00  2.68           H  
ATOM    435  N   ARG A  30      -2.871 -11.485   0.596  1.00  1.78           N  
ATOM    436  CA  ARG A  30      -2.021 -12.595   0.994  1.00  2.01           C  
ATOM    437  C   ARG A  30      -0.673 -11.963   1.325  1.00  1.91           C  
ATOM    438  O   ARG A  30      -0.411 -10.846   0.879  1.00  3.24           O  
ATOM    439  CB  ARG A  30      -1.869 -13.614  -0.152  1.00  2.92           C  
ATOM    440  CG  ARG A  30      -2.683 -14.888   0.097  1.00  3.14           C  
ATOM    441  CD  ARG A  30      -2.529 -15.859  -1.078  1.00  4.17           C  
ATOM    442  NE  ARG A  30      -3.277 -17.102  -0.834  1.00  4.23           N  
ATOM    443  CZ  ARG A  30      -3.358 -18.130  -1.694  1.00  5.22           C  
ATOM    444  NH1 ARG A  30      -2.736 -18.057  -2.876  1.00  6.20           N  
ATOM    445  NH2 ARG A  30      -4.058 -19.223  -1.368  1.00  5.72           N  
ATOM    446  H   ARG A  30      -2.362 -10.623   0.437  1.00  2.98           H  
ATOM    447  HA  ARG A  30      -2.424 -13.069   1.891  1.00  2.01           H  
ATOM    448  HB2 ARG A  30      -2.167 -13.157  -1.097  1.00  3.60           H  
ATOM    449  HB3 ARG A  30      -0.820 -13.906  -0.239  1.00  3.45           H  
ATOM    450  HG2 ARG A  30      -2.327 -15.363   1.014  1.00  3.30           H  
ATOM    451  HG3 ARG A  30      -3.737 -14.639   0.217  1.00  3.27           H  
ATOM    452  HD2 ARG A  30      -2.908 -15.367  -1.977  1.00  4.89           H  
ATOM    453  HD3 ARG A  30      -1.468 -16.087  -1.206  1.00  4.89           H  
ATOM    454  HE  ARG A  30      -3.758 -17.163   0.054  1.00  3.96           H  
ATOM    455 HH11 ARG A  30      -2.214 -17.224  -3.107  1.00  6.33           H  
ATOM    456 HH12 ARG A  30      -2.774 -18.807  -3.550  1.00  7.08           H  
ATOM    457 HH21 ARG A  30      -4.526 -19.285  -0.474  1.00  5.60           H  
ATOM    458 HH22 ARG A  30      -4.130 -20.007  -1.999  1.00  6.56           H  
ATOM    459  N   GLY A  31       0.164 -12.642   2.112  1.00  1.28           N  
ATOM    460  CA  GLY A  31       1.469 -12.132   2.513  1.00  1.33           C  
ATOM    461  C   GLY A  31       1.346 -11.031   3.564  1.00  1.15           C  
ATOM    462  O   GLY A  31       1.893 -11.163   4.647  1.00  1.88           O  
ATOM    463  H   GLY A  31      -0.117 -13.539   2.477  1.00  1.99           H  
ATOM    464  HA2 GLY A  31       2.036 -12.951   2.953  1.00  1.49           H  
ATOM    465  HA3 GLY A  31       2.014 -11.755   1.647  1.00  1.76           H  
ATOM    466  N   ILE A  32       0.631  -9.948   3.239  1.00  0.94           N  
ATOM    467  CA  ILE A  32       0.344  -8.804   4.089  1.00  0.68           C  
ATOM    468  C   ILE A  32       0.070  -9.241   5.539  1.00  0.85           C  
ATOM    469  O   ILE A  32      -1.026  -9.673   5.889  1.00  1.29           O  
ATOM    470  CB  ILE A  32      -0.764  -7.977   3.402  1.00  0.79           C  
ATOM    471  CG1 ILE A  32      -1.037  -6.575   3.956  1.00  0.93           C  
ATOM    472  CG2 ILE A  32      -2.085  -8.725   3.296  1.00  1.95           C  
ATOM    473  CD1 ILE A  32      -1.183  -6.523   5.468  1.00  2.08           C  
ATOM    474  H   ILE A  32       0.203  -9.930   2.323  1.00  1.47           H  
ATOM    475  HA  ILE A  32       1.224  -8.166   4.085  1.00  0.86           H  
ATOM    476  HB  ILE A  32      -0.430  -7.807   2.378  1.00  1.46           H  
ATOM    477 HG12 ILE A  32      -0.211  -5.926   3.683  1.00  1.54           H  
ATOM    478 HG13 ILE A  32      -1.950  -6.186   3.505  1.00  1.06           H  
ATOM    479 HG21 ILE A  32      -1.922  -9.779   3.090  1.00  2.95           H  
ATOM    480 HG22 ILE A  32      -2.649  -8.604   4.217  1.00  2.50           H  
ATOM    481 HG23 ILE A  32      -2.634  -8.280   2.472  1.00  2.71           H  
ATOM    482 HD11 ILE A  32      -1.501  -5.530   5.779  1.00  2.73           H  
ATOM    483 HD12 ILE A  32      -1.902  -7.256   5.823  1.00  3.26           H  
ATOM    484 HD13 ILE A  32      -0.202  -6.726   5.878  1.00  2.55           H  
ATOM    485  N   LEU A  33       1.097  -9.099   6.378  1.00  0.82           N  
ATOM    486  CA  LEU A  33       1.071  -9.297   7.816  1.00  1.03           C  
ATOM    487  C   LEU A  33       0.537  -8.028   8.475  1.00  0.95           C  
ATOM    488  O   LEU A  33      -0.285  -8.092   9.386  1.00  1.07           O  
ATOM    489  CB  LEU A  33       2.491  -9.588   8.336  1.00  1.27           C  
ATOM    490  CG  LEU A  33       3.228 -10.731   7.618  1.00  1.71           C  
ATOM    491  CD1 LEU A  33       4.626 -10.895   8.222  1.00  2.27           C  
ATOM    492  CD2 LEU A  33       2.468 -12.059   7.720  1.00  2.94           C  
ATOM    493  H   LEU A  33       1.973  -8.805   5.966  1.00  0.87           H  
ATOM    494  HA  LEU A  33       0.412 -10.131   8.066  1.00  1.19           H  
ATOM    495  HB2 LEU A  33       3.095  -8.686   8.223  1.00  1.90           H  
ATOM    496  HB3 LEU A  33       2.425  -9.820   9.399  1.00  2.31           H  
ATOM    497  HG  LEU A  33       3.361 -10.475   6.567  1.00  2.50           H  
ATOM    498 HD11 LEU A  33       5.184  -9.962   8.124  1.00  2.87           H  
ATOM    499 HD12 LEU A  33       4.554 -11.163   9.276  1.00  2.55           H  
ATOM    500 HD13 LEU A  33       5.166 -11.679   7.688  1.00  3.23           H  
ATOM    501 HD21 LEU A  33       2.309 -12.322   8.766  1.00  3.74           H  
ATOM    502 HD22 LEU A  33       1.505 -11.984   7.216  1.00  3.79           H  
ATOM    503 HD23 LEU A  33       3.046 -12.845   7.235  1.00  3.43           H  
ATOM    504  N   TYR A  34       1.028  -6.868   8.021  1.00  0.81           N  
ATOM    505  CA  TYR A  34       0.665  -5.564   8.550  1.00  0.74           C  
ATOM    506  C   TYR A  34       0.648  -4.528   7.420  1.00  0.67           C  
ATOM    507  O   TYR A  34       1.402  -4.656   6.453  1.00  0.81           O  
ATOM    508  CB  TYR A  34       1.674  -5.197   9.643  1.00  0.75           C  
ATOM    509  CG  TYR A  34       1.359  -3.920  10.389  1.00  0.80           C  
ATOM    510  CD1 TYR A  34       0.426  -3.931  11.441  1.00  2.17           C  
ATOM    511  CD2 TYR A  34       1.994  -2.720  10.025  1.00  1.34           C  
ATOM    512  CE1 TYR A  34       0.119  -2.740  12.120  1.00  2.28           C  
ATOM    513  CE2 TYR A  34       1.695  -1.535  10.712  1.00  1.34           C  
ATOM    514  CZ  TYR A  34       0.730  -1.537  11.734  1.00  1.04           C  
ATOM    515  OH  TYR A  34       0.355  -0.368  12.322  1.00  1.24           O  
ATOM    516  H   TYR A  34       1.670  -6.885   7.236  1.00  0.80           H  
ATOM    517  HA  TYR A  34      -0.334  -5.615   8.988  1.00  0.79           H  
ATOM    518  HB2 TYR A  34       1.725  -6.013  10.364  1.00  0.80           H  
ATOM    519  HB3 TYR A  34       2.662  -5.102   9.198  1.00  0.73           H  
ATOM    520  HD1 TYR A  34      -0.067  -4.851  11.721  1.00  3.33           H  
ATOM    521  HD2 TYR A  34       2.694  -2.698   9.203  1.00  2.50           H  
ATOM    522  HE1 TYR A  34      -0.622  -2.740  12.906  1.00  3.50           H  
ATOM    523  HE2 TYR A  34       2.175  -0.614  10.418  1.00  2.43           H  
ATOM    524  HH  TYR A  34       0.435   0.368  11.700  1.00  1.51           H  
ATOM    525  N   CYS A  35      -0.200  -3.504   7.546  1.00  0.69           N  
ATOM    526  CA  CYS A  35      -0.200  -2.322   6.691  1.00  0.66           C  
ATOM    527  C   CYS A  35      -0.241  -1.107   7.610  1.00  0.72           C  
ATOM    528  O   CYS A  35      -0.811  -1.207   8.696  1.00  0.98           O  
ATOM    529  CB  CYS A  35      -1.452  -2.241   5.807  1.00  0.69           C  
ATOM    530  SG  CYS A  35      -1.183  -3.106   4.255  1.00  1.97           S  
ATOM    531  H   CYS A  35      -0.743  -3.415   8.395  1.00  0.85           H  
ATOM    532  HA  CYS A  35       0.672  -2.332   6.039  1.00  0.67           H  
ATOM    533  HB2 CYS A  35      -2.342  -2.603   6.320  1.00  1.70           H  
ATOM    534  HB3 CYS A  35      -1.626  -1.203   5.527  1.00  1.30           H  
ATOM    535  HG  CYS A  35      -2.261  -2.600   3.653  1.00  1.82           H  
ATOM    536  N   SER A  36       0.256   0.048   7.161  1.00  0.62           N  
ATOM    537  CA  SER A  36      -0.258   1.337   7.623  1.00  0.77           C  
ATOM    538  C   SER A  36      -0.044   2.377   6.532  1.00  0.64           C  
ATOM    539  O   SER A  36       1.005   2.353   5.882  1.00  0.77           O  
ATOM    540  CB  SER A  36       0.426   1.823   8.907  1.00  1.23           C  
ATOM    541  OG  SER A  36       0.161   0.974  10.002  1.00  2.05           O  
ATOM    542  H   SER A  36       0.792   0.053   6.294  1.00  0.63           H  
ATOM    543  HA  SER A  36      -1.326   1.240   7.814  1.00  0.88           H  
ATOM    544  HB2 SER A  36       1.499   1.898   8.742  1.00  1.34           H  
ATOM    545  HB3 SER A  36       0.040   2.816   9.146  1.00  2.43           H  
ATOM    546  HG  SER A  36      -0.381   0.237   9.684  1.00  2.58           H  
ATOM    547  N   VAL A  37      -1.001   3.291   6.346  1.00  0.56           N  
ATOM    548  CA  VAL A  37      -0.842   4.450   5.486  1.00  0.51           C  
ATOM    549  C   VAL A  37      -0.999   5.754   6.273  1.00  0.55           C  
ATOM    550  O   VAL A  37      -1.431   5.749   7.424  1.00  0.70           O  
ATOM    551  CB  VAL A  37      -1.808   4.342   4.294  1.00  0.56           C  
ATOM    552  CG1 VAL A  37      -1.932   2.907   3.782  1.00  1.50           C  
ATOM    553  CG2 VAL A  37      -3.214   4.810   4.655  1.00  1.73           C  
ATOM    554  H   VAL A  37      -1.910   3.192   6.812  1.00  0.72           H  
ATOM    555  HA  VAL A  37       0.178   4.464   5.119  1.00  0.65           H  
ATOM    556  HB  VAL A  37      -1.449   4.967   3.478  1.00  1.66           H  
ATOM    557 HG11 VAL A  37      -0.976   2.391   3.795  1.00  2.68           H  
ATOM    558 HG12 VAL A  37      -2.643   2.349   4.390  1.00  2.24           H  
ATOM    559 HG13 VAL A  37      -2.304   2.949   2.765  1.00  2.16           H  
ATOM    560 HG21 VAL A  37      -3.220   5.889   4.802  1.00  2.69           H  
ATOM    561 HG22 VAL A  37      -3.889   4.570   3.839  1.00  2.12           H  
ATOM    562 HG23 VAL A  37      -3.554   4.300   5.556  1.00  2.68           H  
ATOM    563  N   ALA A  38      -0.638   6.883   5.655  1.00  0.63           N  
ATOM    564  CA  ALA A  38      -0.792   8.207   6.240  1.00  0.72           C  
ATOM    565  C   ALA A  38      -0.812   9.261   5.138  1.00  0.61           C  
ATOM    566  O   ALA A  38      -0.047   9.170   4.178  1.00  0.55           O  
ATOM    567  CB  ALA A  38       0.331   8.480   7.239  1.00  0.88           C  
ATOM    568  H   ALA A  38      -0.240   6.817   4.722  1.00  0.74           H  
ATOM    569  HA  ALA A  38      -1.738   8.262   6.776  1.00  0.81           H  
ATOM    570  HB1 ALA A  38       0.268   9.519   7.567  1.00  1.97           H  
ATOM    571  HB2 ALA A  38       0.226   7.826   8.105  1.00  1.94           H  
ATOM    572  HB3 ALA A  38       1.294   8.296   6.767  1.00  1.38           H  
ATOM    573  N   LEU A  39      -1.689  10.258   5.288  1.00  0.66           N  
ATOM    574  CA  LEU A  39      -1.967  11.261   4.265  1.00  0.65           C  
ATOM    575  C   LEU A  39      -0.967  12.413   4.299  1.00  0.71           C  
ATOM    576  O   LEU A  39      -0.549  12.894   3.246  1.00  0.78           O  
ATOM    577  CB  LEU A  39      -3.428  11.740   4.315  1.00  0.86           C  
ATOM    578  CG  LEU A  39      -3.876  12.473   5.595  1.00  0.87           C  
ATOM    579  CD1 LEU A  39      -4.848  13.593   5.210  1.00  1.63           C  
ATOM    580  CD2 LEU A  39      -4.595  11.531   6.572  1.00  1.41           C  
ATOM    581  H   LEU A  39      -2.247  10.262   6.127  1.00  0.77           H  
ATOM    582  HA  LEU A  39      -1.838  10.793   3.290  1.00  0.63           H  
ATOM    583  HB2 LEU A  39      -3.551  12.415   3.466  1.00  1.52           H  
ATOM    584  HB3 LEU A  39      -4.092  10.892   4.152  1.00  1.24           H  
ATOM    585  HG  LEU A  39      -3.029  12.930   6.102  1.00  1.55           H  
ATOM    586 HD11 LEU A  39      -4.343  14.318   4.571  1.00  2.23           H  
ATOM    587 HD12 LEU A  39      -5.702  13.177   4.673  1.00  2.66           H  
ATOM    588 HD13 LEU A  39      -5.201  14.104   6.105  1.00  2.19           H  
ATOM    589 HD21 LEU A  39      -3.946  10.716   6.885  1.00  2.54           H  
ATOM    590 HD22 LEU A  39      -4.895  12.089   7.459  1.00  2.30           H  
ATOM    591 HD23 LEU A  39      -5.486  11.117   6.100  1.00  1.85           H  
ATOM    592  N   ALA A  40      -0.514  12.812   5.493  1.00  0.79           N  
ATOM    593  CA  ALA A  40       0.417  13.921   5.648  1.00  0.94           C  
ATOM    594  C   ALA A  40       1.700  13.626   4.877  1.00  0.93           C  
ATOM    595  O   ALA A  40       2.266  14.506   4.234  1.00  1.12           O  
ATOM    596  CB  ALA A  40       0.707  14.147   7.134  1.00  1.08           C  
ATOM    597  H   ALA A  40      -0.780  12.302   6.319  1.00  0.77           H  
ATOM    598  HA  ALA A  40      -0.037  14.827   5.241  1.00  1.01           H  
ATOM    599  HB1 ALA A  40       1.156  13.255   7.574  1.00  1.66           H  
ATOM    600  HB2 ALA A  40       1.396  14.985   7.247  1.00  1.73           H  
ATOM    601  HB3 ALA A  40      -0.220  14.379   7.661  1.00  2.14           H  
ATOM    602  N   THR A  41       2.126  12.362   4.925  1.00  0.82           N  
ATOM    603  CA  THR A  41       3.271  11.875   4.178  1.00  0.83           C  
ATOM    604  C   THR A  41       2.840  11.198   2.873  1.00  0.74           C  
ATOM    605  O   THR A  41       3.717  10.794   2.112  1.00  0.80           O  
ATOM    606  CB  THR A  41       4.094  10.948   5.082  1.00  0.95           C  
ATOM    607  OG1 THR A  41       5.225  10.447   4.395  1.00  1.84           O  
ATOM    608  CG2 THR A  41       3.272   9.786   5.641  1.00  2.14           C  
ATOM    609  H   THR A  41       1.575  11.682   5.432  1.00  0.81           H  
ATOM    610  HA  THR A  41       3.920  12.709   3.905  1.00  0.95           H  
ATOM    611  HB  THR A  41       4.424  11.540   5.938  1.00  2.20           H  
ATOM    612  HG1 THR A  41       5.008  10.395   3.453  1.00  2.60           H  
ATOM    613 HG21 THR A  41       3.940   9.054   6.096  1.00  2.54           H  
ATOM    614 HG22 THR A  41       2.598  10.158   6.411  1.00  3.36           H  
ATOM    615 HG23 THR A  41       2.693   9.307   4.854  1.00  2.94           H  
ATOM    616  N   ASN A  42       1.526  11.053   2.633  1.00  0.70           N  
ATOM    617  CA  ASN A  42       0.927  10.411   1.464  1.00  0.74           C  
ATOM    618  C   ASN A  42       1.699   9.144   1.142  1.00  0.63           C  
ATOM    619  O   ASN A  42       2.318   9.015   0.092  1.00  0.85           O  
ATOM    620  CB  ASN A  42       0.704  11.369   0.274  1.00  1.06           C  
ATOM    621  CG  ASN A  42       1.603  12.598   0.248  1.00  1.71           C  
ATOM    622  OD1 ASN A  42       2.460  12.745  -0.618  1.00  2.55           O  
ATOM    623  ND2 ASN A  42       1.378  13.517   1.183  1.00  2.81           N  
ATOM    624  H   ASN A  42       0.876  11.397   3.318  1.00  0.73           H  
ATOM    625  HA  ASN A  42      -0.068  10.071   1.747  1.00  0.85           H  
ATOM    626  HB2 ASN A  42       0.812  10.837  -0.670  1.00  2.03           H  
ATOM    627  HB3 ASN A  42      -0.325  11.731   0.322  1.00  2.42           H  
ATOM    628 HD21 ASN A  42       0.674  13.341   1.898  1.00  2.89           H  
ATOM    629 HD22 ASN A  42       1.961  14.334   1.230  1.00  4.01           H  
ATOM    630  N   LYS A  43       1.692   8.227   2.107  1.00  0.63           N  
ATOM    631  CA  LYS A  43       2.499   7.023   2.099  1.00  0.68           C  
ATOM    632  C   LYS A  43       1.629   5.854   2.522  1.00  0.60           C  
ATOM    633  O   LYS A  43       0.772   6.027   3.386  1.00  0.68           O  
ATOM    634  CB  LYS A  43       3.675   7.217   3.062  1.00  0.95           C  
ATOM    635  CG  LYS A  43       4.714   6.087   3.017  1.00  1.08           C  
ATOM    636  CD  LYS A  43       5.790   6.324   4.088  1.00  1.35           C  
ATOM    637  CE  LYS A  43       6.781   7.447   3.728  1.00  1.45           C  
ATOM    638  NZ  LYS A  43       7.855   6.983   2.831  1.00  1.32           N  
ATOM    639  H   LYS A  43       1.119   8.411   2.928  1.00  0.74           H  
ATOM    640  HA  LYS A  43       2.882   6.838   1.103  1.00  0.76           H  
ATOM    641  HB2 LYS A  43       4.152   8.163   2.811  1.00  1.38           H  
ATOM    642  HB3 LYS A  43       3.277   7.279   4.075  1.00  1.54           H  
ATOM    643  HG2 LYS A  43       4.225   5.141   3.251  1.00  1.77           H  
ATOM    644  HG3 LYS A  43       5.151   6.010   2.020  1.00  1.72           H  
ATOM    645  HD2 LYS A  43       5.293   6.582   5.024  1.00  1.76           H  
ATOM    646  HD3 LYS A  43       6.323   5.389   4.272  1.00  1.84           H  
ATOM    647  HE2 LYS A  43       6.268   8.291   3.270  1.00  2.33           H  
ATOM    648  HE3 LYS A  43       7.244   7.812   4.641  1.00  1.86           H  
ATOM    649  HZ1 LYS A  43       8.519   7.720   2.653  1.00  2.06           H  
ATOM    650  HZ2 LYS A  43       8.363   6.204   3.250  1.00  1.60           H  
ATOM    651  HZ3 LYS A  43       7.474   6.653   1.960  1.00  2.24           H  
ATOM    652  N   ALA A  44       1.883   4.680   1.944  1.00  0.59           N  
ATOM    653  CA  ALA A  44       1.403   3.396   2.415  1.00  0.58           C  
ATOM    654  C   ALA A  44       2.611   2.481   2.530  1.00  0.56           C  
ATOM    655  O   ALA A  44       3.330   2.311   1.544  1.00  0.60           O  
ATOM    656  CB  ALA A  44       0.379   2.825   1.434  1.00  0.66           C  
ATOM    657  H   ALA A  44       2.583   4.641   1.206  1.00  0.66           H  
ATOM    658  HA  ALA A  44       0.958   3.480   3.399  1.00  0.60           H  
ATOM    659  HB1 ALA A  44      -0.461   3.512   1.329  1.00  1.80           H  
ATOM    660  HB2 ALA A  44       0.847   2.680   0.465  1.00  1.33           H  
ATOM    661  HB3 ALA A  44       0.021   1.857   1.787  1.00  1.60           H  
ATOM    662  N   HIS A  45       2.846   1.920   3.719  1.00  0.60           N  
ATOM    663  CA  HIS A  45       3.829   0.868   3.892  1.00  0.60           C  
ATOM    664  C   HIS A  45       3.086  -0.457   4.028  1.00  0.56           C  
ATOM    665  O   HIS A  45       2.134  -0.547   4.809  1.00  0.65           O  
ATOM    666  CB  HIS A  45       4.804   1.181   5.038  1.00  0.70           C  
ATOM    667  CG  HIS A  45       4.367   0.775   6.421  1.00  0.74           C  
ATOM    668  ND1 HIS A  45       4.216   1.606   7.506  1.00  1.18           N  
ATOM    669  CD2 HIS A  45       4.312  -0.513   6.878  1.00  0.79           C  
ATOM    670  CE1 HIS A  45       4.055   0.824   8.588  1.00  1.39           C  
ATOM    671  NE2 HIS A  45       4.110  -0.478   8.259  1.00  1.13           N  
ATOM    672  H   HIS A  45       2.198   2.076   4.488  1.00  0.64           H  
ATOM    673  HA  HIS A  45       4.453   0.810   3.009  1.00  0.66           H  
ATOM    674  HB2 HIS A  45       5.725   0.632   4.838  1.00  1.07           H  
ATOM    675  HB3 HIS A  45       5.045   2.245   5.028  1.00  0.95           H  
ATOM    676  HD1 HIS A  45       4.253   2.615   7.494  1.00  1.43           H  
ATOM    677  HD2 HIS A  45       4.455  -1.385   6.261  1.00  0.82           H  
ATOM    678  HE1 HIS A  45       3.921   1.196   9.591  1.00  1.82           H  
ATOM    679  N   ILE A  46       3.511  -1.464   3.258  1.00  0.52           N  
ATOM    680  CA  ILE A  46       2.943  -2.802   3.302  1.00  0.48           C  
ATOM    681  C   ILE A  46       4.014  -3.773   3.783  1.00  0.54           C  
ATOM    682  O   ILE A  46       5.078  -3.880   3.173  1.00  0.67           O  
ATOM    683  CB  ILE A  46       2.416  -3.238   1.923  1.00  0.53           C  
ATOM    684  CG1 ILE A  46       1.429  -2.246   1.292  1.00  0.57           C  
ATOM    685  CG2 ILE A  46       1.659  -4.566   2.060  1.00  0.73           C  
ATOM    686  CD1 ILE A  46       2.084  -1.105   0.507  1.00  0.91           C  
ATOM    687  H   ILE A  46       4.256  -1.288   2.588  1.00  0.57           H  
ATOM    688  HA  ILE A  46       2.117  -2.824   4.010  1.00  0.49           H  
ATOM    689  HB  ILE A  46       3.264  -3.394   1.260  1.00  0.69           H  
ATOM    690 HG12 ILE A  46       0.814  -2.801   0.584  1.00  1.01           H  
ATOM    691 HG13 ILE A  46       0.782  -1.842   2.070  1.00  0.75           H  
ATOM    692 HG21 ILE A  46       1.496  -5.006   1.076  1.00  1.75           H  
ATOM    693 HG22 ILE A  46       2.196  -5.289   2.673  1.00  1.32           H  
ATOM    694 HG23 ILE A  46       0.694  -4.366   2.514  1.00  1.90           H  
ATOM    695 HD11 ILE A  46       1.309  -0.557  -0.027  1.00  1.57           H  
ATOM    696 HD12 ILE A  46       2.597  -0.409   1.165  1.00  2.00           H  
ATOM    697 HD13 ILE A  46       2.793  -1.510  -0.214  1.00  1.89           H  
ATOM    698  N   LYS A  47       3.709  -4.507   4.850  1.00  0.53           N  
ATOM    699  CA  LYS A  47       4.521  -5.611   5.328  1.00  0.55           C  
ATOM    700  C   LYS A  47       3.939  -6.915   4.800  1.00  0.51           C  
ATOM    701  O   LYS A  47       3.188  -7.575   5.513  1.00  0.94           O  
ATOM    702  CB  LYS A  47       4.544  -5.632   6.854  1.00  0.65           C  
ATOM    703  CG  LYS A  47       5.149  -4.352   7.424  1.00  0.71           C  
ATOM    704  CD  LYS A  47       5.783  -4.702   8.770  1.00  0.99           C  
ATOM    705  CE  LYS A  47       6.221  -3.431   9.503  1.00  1.38           C  
ATOM    706  NZ  LYS A  47       7.111  -3.749  10.635  1.00  2.19           N  
ATOM    707  H   LYS A  47       2.788  -4.398   5.261  1.00  0.52           H  
ATOM    708  HA  LYS A  47       5.547  -5.510   4.981  1.00  0.60           H  
ATOM    709  HB2 LYS A  47       3.542  -5.762   7.251  1.00  0.75           H  
ATOM    710  HB3 LYS A  47       5.134  -6.494   7.164  1.00  0.78           H  
ATOM    711  HG2 LYS A  47       5.927  -3.986   6.752  1.00  0.81           H  
ATOM    712  HG3 LYS A  47       4.371  -3.594   7.526  1.00  0.97           H  
ATOM    713  HD2 LYS A  47       5.064  -5.265   9.368  1.00  1.27           H  
ATOM    714  HD3 LYS A  47       6.638  -5.352   8.556  1.00  1.20           H  
ATOM    715  HE2 LYS A  47       6.751  -2.776   8.810  1.00  1.56           H  
ATOM    716  HE3 LYS A  47       5.337  -2.897   9.860  1.00  2.06           H  
ATOM    717  HZ1 LYS A  47       7.397  -2.896  11.097  1.00  2.93           H  
ATOM    718  HZ2 LYS A  47       6.630  -4.341  11.298  1.00  2.94           H  
ATOM    719  HZ3 LYS A  47       7.931  -4.233  10.294  1.00  2.56           H  
ATOM    720  N   TYR A  48       4.265  -7.273   3.557  1.00  0.58           N  
ATOM    721  CA  TYR A  48       3.888  -8.529   2.931  1.00  0.46           C  
ATOM    722  C   TYR A  48       5.140  -9.279   2.469  1.00  0.48           C  
ATOM    723  O   TYR A  48       6.120  -8.635   2.099  1.00  0.83           O  
ATOM    724  CB  TYR A  48       2.989  -8.245   1.723  1.00  0.60           C  
ATOM    725  CG  TYR A  48       3.720  -7.657   0.530  1.00  0.69           C  
ATOM    726  CD1 TYR A  48       4.147  -6.321   0.532  1.00  1.68           C  
ATOM    727  CD2 TYR A  48       4.107  -8.493  -0.527  1.00  2.12           C  
ATOM    728  CE1 TYR A  48       4.873  -5.815  -0.555  1.00  1.74           C  
ATOM    729  CE2 TYR A  48       4.711  -7.955  -1.673  1.00  2.22           C  
ATOM    730  CZ  TYR A  48       5.138  -6.624  -1.670  1.00  1.02           C  
ATOM    731  OH  TYR A  48       5.863  -6.144  -2.718  1.00  1.27           O  
ATOM    732  H   TYR A  48       4.886  -6.684   3.030  1.00  1.06           H  
ATOM    733  HA  TYR A  48       3.350  -9.125   3.660  1.00  0.47           H  
ATOM    734  HB2 TYR A  48       2.535  -9.185   1.412  1.00  0.64           H  
ATOM    735  HB3 TYR A  48       2.182  -7.572   2.012  1.00  0.70           H  
ATOM    736  HD1 TYR A  48       3.986  -5.690   1.388  1.00  2.98           H  
ATOM    737  HD2 TYR A  48       3.961  -9.554  -0.443  1.00  3.42           H  
ATOM    738  HE1 TYR A  48       5.223  -4.807  -0.512  1.00  3.04           H  
ATOM    739  HE2 TYR A  48       4.907  -8.576  -2.529  1.00  3.54           H  
ATOM    740  HH  TYR A  48       6.201  -5.262  -2.556  1.00  1.79           H  
ATOM    741  N   ASP A  49       5.096 -10.615   2.422  1.00  0.60           N  
ATOM    742  CA  ASP A  49       6.193 -11.422   1.896  1.00  0.74           C  
ATOM    743  C   ASP A  49       6.290 -11.227   0.373  1.00  0.78           C  
ATOM    744  O   ASP A  49       5.377 -11.639  -0.345  1.00  0.85           O  
ATOM    745  CB  ASP A  49       5.960 -12.910   2.206  1.00  0.94           C  
ATOM    746  CG  ASP A  49       5.645 -13.177   3.666  1.00  2.09           C  
ATOM    747  OD1 ASP A  49       4.532 -12.769   4.063  1.00  3.25           O  
ATOM    748  OD2 ASP A  49       6.502 -13.787   4.343  1.00  3.12           O  
ATOM    749  H   ASP A  49       4.323 -11.127   2.843  1.00  0.97           H  
ATOM    750  HA  ASP A  49       7.103 -11.124   2.410  1.00  0.82           H  
ATOM    751  HB2 ASP A  49       5.112 -13.266   1.630  1.00  1.55           H  
ATOM    752  HB3 ASP A  49       6.844 -13.480   1.917  1.00  1.87           H  
ATOM    753  N   PRO A  50       7.364 -10.630  -0.168  1.00  0.84           N  
ATOM    754  CA  PRO A  50       7.458 -10.354  -1.596  1.00  0.90           C  
ATOM    755  C   PRO A  50       7.499 -11.619  -2.453  1.00  1.00           C  
ATOM    756  O   PRO A  50       7.093 -11.583  -3.613  1.00  1.19           O  
ATOM    757  CB  PRO A  50       8.709  -9.486  -1.767  1.00  0.99           C  
ATOM    758  CG  PRO A  50       9.573  -9.869  -0.564  1.00  1.05           C  
ATOM    759  CD  PRO A  50       8.541 -10.137   0.530  1.00  0.95           C  
ATOM    760  HA  PRO A  50       6.582  -9.802  -1.923  1.00  0.88           H  
ATOM    761  HB2 PRO A  50       9.217  -9.660  -2.717  1.00  1.10           H  
ATOM    762  HB3 PRO A  50       8.427  -8.436  -1.681  1.00  0.97           H  
ATOM    763  HG2 PRO A  50      10.115 -10.790  -0.785  1.00  1.15           H  
ATOM    764  HG3 PRO A  50      10.273  -9.081  -0.286  1.00  1.14           H  
ATOM    765  HD2 PRO A  50       8.943 -10.857   1.243  1.00  1.05           H  
ATOM    766  HD3 PRO A  50       8.291  -9.202   1.034  1.00  0.95           H  
ATOM    767  N   GLU A  51       7.968 -12.733  -1.887  1.00  1.14           N  
ATOM    768  CA  GLU A  51       8.102 -14.016  -2.562  1.00  1.24           C  
ATOM    769  C   GLU A  51       6.799 -14.506  -3.206  1.00  1.26           C  
ATOM    770  O   GLU A  51       6.854 -15.248  -4.185  1.00  1.72           O  
ATOM    771  CB  GLU A  51       8.611 -15.033  -1.535  1.00  1.31           C  
ATOM    772  CG  GLU A  51      10.046 -14.704  -1.090  1.00  2.28           C  
ATOM    773  CD  GLU A  51      10.287 -15.087   0.357  1.00  2.90           C  
ATOM    774  OE1 GLU A  51      10.026 -16.251   0.738  1.00  3.14           O  
ATOM    775  OE2 GLU A  51      10.704 -14.201   1.135  1.00  4.11           O  
ATOM    776  H   GLU A  51       8.306 -12.684  -0.938  1.00  1.38           H  
ATOM    777  HA  GLU A  51       8.848 -13.919  -3.353  1.00  1.55           H  
ATOM    778  HB2 GLU A  51       7.943 -15.028  -0.671  1.00  1.55           H  
ATOM    779  HB3 GLU A  51       8.603 -16.039  -1.961  1.00  1.66           H  
ATOM    780  HG2 GLU A  51      10.754 -15.240  -1.722  1.00  2.98           H  
ATOM    781  HG3 GLU A  51      10.252 -13.638  -1.185  1.00  2.71           H  
ATOM    782  N   ILE A  52       5.641 -14.151  -2.635  1.00  1.05           N  
ATOM    783  CA  ILE A  52       4.345 -14.685  -3.047  1.00  1.16           C  
ATOM    784  C   ILE A  52       3.533 -13.659  -3.847  1.00  1.33           C  
ATOM    785  O   ILE A  52       3.647 -13.605  -5.067  1.00  2.15           O  
ATOM    786  CB  ILE A  52       3.601 -15.292  -1.835  1.00  1.05           C  
ATOM    787  CG1 ILE A  52       3.838 -14.512  -0.530  1.00  0.91           C  
ATOM    788  CG2 ILE A  52       4.053 -16.751  -1.663  1.00  1.18           C  
ATOM    789  CD1 ILE A  52       2.841 -14.902   0.565  1.00  0.93           C  
ATOM    790  H   ILE A  52       5.675 -13.492  -1.867  1.00  1.09           H  
ATOM    791  HA  ILE A  52       4.497 -15.500  -3.755  1.00  1.29           H  
ATOM    792  HB  ILE A  52       2.531 -15.289  -2.032  1.00  1.21           H  
ATOM    793 HG12 ILE A  52       4.852 -14.696  -0.173  1.00  0.96           H  
ATOM    794 HG13 ILE A  52       3.728 -13.444  -0.711  1.00  1.21           H  
ATOM    795 HG21 ILE A  52       3.505 -17.237  -0.857  1.00  1.39           H  
ATOM    796 HG22 ILE A  52       3.862 -17.312  -2.578  1.00  1.96           H  
ATOM    797 HG23 ILE A  52       5.120 -16.788  -1.441  1.00  1.80           H  
ATOM    798 HD11 ILE A  52       3.039 -14.306   1.452  1.00  1.78           H  
ATOM    799 HD12 ILE A  52       1.821 -14.710   0.229  1.00  1.86           H  
ATOM    800 HD13 ILE A  52       2.943 -15.951   0.836  1.00  1.48           H  
ATOM    801  N   ILE A  53       2.678 -12.880  -3.177  1.00  0.77           N  
ATOM    802  CA  ILE A  53       1.750 -11.933  -3.791  1.00  0.79           C  
ATOM    803  C   ILE A  53       2.441 -11.018  -4.807  1.00  0.78           C  
ATOM    804  O   ILE A  53       2.009 -10.893  -5.952  1.00  0.97           O  
ATOM    805  CB  ILE A  53       1.005 -11.158  -2.685  1.00  0.82           C  
ATOM    806  CG1 ILE A  53       0.107 -10.069  -3.283  1.00  1.00           C  
ATOM    807  CG2 ILE A  53       1.946 -10.508  -1.668  1.00  0.76           C  
ATOM    808  CD1 ILE A  53      -0.701  -9.348  -2.202  1.00  1.37           C  
ATOM    809  H   ILE A  53       2.616 -12.999  -2.181  1.00  0.81           H  
ATOM    810  HA  ILE A  53       1.014 -12.513  -4.343  1.00  0.87           H  
ATOM    811  HB  ILE A  53       0.382 -11.875  -2.148  1.00  0.90           H  
ATOM    812 HG12 ILE A  53       0.698  -9.321  -3.808  1.00  1.03           H  
ATOM    813 HG13 ILE A  53      -0.560 -10.544  -3.997  1.00  1.01           H  
ATOM    814 HG21 ILE A  53       2.723 -11.191  -1.337  1.00  1.43           H  
ATOM    815 HG22 ILE A  53       2.389  -9.627  -2.128  1.00  1.93           H  
ATOM    816 HG23 ILE A  53       1.394 -10.194  -0.785  1.00  1.51           H  
ATOM    817 HD11 ILE A  53      -0.058  -8.699  -1.609  1.00  2.35           H  
ATOM    818 HD12 ILE A  53      -1.469  -8.729  -2.662  1.00  2.18           H  
ATOM    819 HD13 ILE A  53      -1.162 -10.088  -1.552  1.00  1.63           H  
ATOM    820  N   GLY A  54       3.521 -10.381  -4.368  1.00  0.75           N  
ATOM    821  CA  GLY A  54       4.328  -9.495  -5.185  1.00  0.78           C  
ATOM    822  C   GLY A  54       3.769  -8.067  -5.201  1.00  0.67           C  
ATOM    823  O   GLY A  54       2.610  -7.834  -4.857  1.00  0.64           O  
ATOM    824  H   GLY A  54       3.758 -10.513  -3.400  1.00  0.85           H  
ATOM    825  HA2 GLY A  54       5.331  -9.502  -4.760  1.00  0.87           H  
ATOM    826  HA3 GLY A  54       4.383  -9.874  -6.206  1.00  0.85           H  
ATOM    827  N   PRO A  55       4.598  -7.093  -5.599  1.00  0.70           N  
ATOM    828  CA  PRO A  55       4.261  -5.678  -5.562  1.00  0.69           C  
ATOM    829  C   PRO A  55       3.134  -5.312  -6.530  1.00  0.65           C  
ATOM    830  O   PRO A  55       2.324  -4.441  -6.223  1.00  0.62           O  
ATOM    831  CB  PRO A  55       5.563  -4.939  -5.895  1.00  0.82           C  
ATOM    832  CG  PRO A  55       6.396  -5.974  -6.654  1.00  0.85           C  
ATOM    833  CD  PRO A  55       5.977  -7.291  -6.004  1.00  0.79           C  
ATOM    834  HA  PRO A  55       3.944  -5.400  -4.555  1.00  0.68           H  
ATOM    835  HB2 PRO A  55       5.398  -4.035  -6.482  1.00  0.88           H  
ATOM    836  HB3 PRO A  55       6.078  -4.683  -4.968  1.00  0.88           H  
ATOM    837  HG2 PRO A  55       6.105  -5.975  -7.705  1.00  0.85           H  
ATOM    838  HG3 PRO A  55       7.468  -5.790  -6.562  1.00  0.96           H  
ATOM    839  HD2 PRO A  55       6.091  -8.120  -6.703  1.00  0.81           H  
ATOM    840  HD3 PRO A  55       6.579  -7.480  -5.111  1.00  0.86           H  
ATOM    841  N   ARG A  56       3.088  -5.935  -7.714  1.00  0.71           N  
ATOM    842  CA  ARG A  56       2.141  -5.543  -8.751  1.00  0.81           C  
ATOM    843  C   ARG A  56       0.688  -5.593  -8.273  1.00  0.73           C  
ATOM    844  O   ARG A  56      -0.060  -4.660  -8.550  1.00  0.72           O  
ATOM    845  CB  ARG A  56       2.318  -6.388 -10.017  1.00  1.03           C  
ATOM    846  CG  ARG A  56       3.599  -6.013 -10.776  1.00  1.87           C  
ATOM    847  CD  ARG A  56       3.489  -6.405 -12.255  1.00  2.36           C  
ATOM    848  NE  ARG A  56       2.458  -5.605 -12.941  1.00  3.47           N  
ATOM    849  CZ  ARG A  56       2.030  -5.786 -14.199  1.00  4.68           C  
ATOM    850  NH1 ARG A  56       2.579  -6.731 -14.970  1.00  4.97           N  
ATOM    851  NH2 ARG A  56       1.046  -5.012 -14.663  1.00  6.16           N  
ATOM    852  H   ARG A  56       3.772  -6.646  -7.918  1.00  0.76           H  
ATOM    853  HA  ARG A  56       2.341  -4.502  -9.009  1.00  0.89           H  
ATOM    854  HB2 ARG A  56       2.319  -7.451  -9.770  1.00  1.28           H  
ATOM    855  HB3 ARG A  56       1.454  -6.195 -10.652  1.00  1.75           H  
ATOM    856  HG2 ARG A  56       3.774  -4.937 -10.719  1.00  2.90           H  
ATOM    857  HG3 ARG A  56       4.448  -6.523 -10.318  1.00  2.53           H  
ATOM    858  HD2 ARG A  56       4.457  -6.225 -12.728  1.00  3.27           H  
ATOM    859  HD3 ARG A  56       3.252  -7.469 -12.315  1.00  2.47           H  
ATOM    860  HE  ARG A  56       2.007  -4.859 -12.412  1.00  3.99           H  
ATOM    861 HH11 ARG A  56       3.326  -7.297 -14.596  1.00  4.46           H  
ATOM    862 HH12 ARG A  56       2.269  -6.890 -15.916  1.00  6.11           H  
ATOM    863 HH21 ARG A  56       0.657  -4.321 -14.015  1.00  6.48           H  
ATOM    864 HH22 ARG A  56       0.670  -5.089 -15.595  1.00  7.22           H  
ATOM    865  N   ASP A  57       0.287  -6.667  -7.587  1.00  0.70           N  
ATOM    866  CA  ASP A  57      -1.082  -6.825  -7.100  1.00  0.70           C  
ATOM    867  C   ASP A  57      -1.470  -5.606  -6.258  1.00  0.64           C  
ATOM    868  O   ASP A  57      -2.408  -4.869  -6.565  1.00  0.69           O  
ATOM    869  CB  ASP A  57      -1.181  -8.119  -6.275  1.00  0.73           C  
ATOM    870  CG  ASP A  57      -2.585  -8.344  -5.723  1.00  1.67           C  
ATOM    871  OD1 ASP A  57      -3.516  -7.669  -6.204  1.00  3.01           O  
ATOM    872  OD2 ASP A  57      -2.718  -9.175  -4.799  1.00  2.36           O  
ATOM    873  H   ASP A  57       0.961  -7.382  -7.359  1.00  0.73           H  
ATOM    874  HA  ASP A  57      -1.755  -6.893  -7.955  1.00  0.77           H  
ATOM    875  HB2 ASP A  57      -0.908  -8.978  -6.888  1.00  1.02           H  
ATOM    876  HB3 ASP A  57      -0.492  -8.075  -5.433  1.00  1.00           H  
ATOM    877  N   ILE A  58      -0.671  -5.370  -5.217  1.00  0.58           N  
ATOM    878  CA  ILE A  58      -0.779  -4.236  -4.315  1.00  0.55           C  
ATOM    879  C   ILE A  58      -0.878  -2.943  -5.122  1.00  0.56           C  
ATOM    880  O   ILE A  58      -1.892  -2.248  -5.052  1.00  0.57           O  
ATOM    881  CB  ILE A  58       0.423  -4.268  -3.349  1.00  0.56           C  
ATOM    882  CG1 ILE A  58       0.294  -5.492  -2.423  1.00  0.57           C  
ATOM    883  CG2 ILE A  58       0.563  -2.970  -2.540  1.00  0.56           C  
ATOM    884  CD1 ILE A  58       1.631  -5.899  -1.804  1.00  0.79           C  
ATOM    885  H   ILE A  58       0.100  -6.009  -5.086  1.00  0.59           H  
ATOM    886  HA  ILE A  58      -1.701  -4.315  -3.740  1.00  0.55           H  
ATOM    887  HB  ILE A  58       1.335  -4.382  -3.933  1.00  0.64           H  
ATOM    888 HG12 ILE A  58      -0.421  -5.283  -1.632  1.00  0.68           H  
ATOM    889 HG13 ILE A  58      -0.065  -6.360  -2.977  1.00  0.61           H  
ATOM    890 HG21 ILE A  58      -0.344  -2.770  -1.973  1.00  1.25           H  
ATOM    891 HG22 ILE A  58       1.402  -3.043  -1.850  1.00  1.22           H  
ATOM    892 HG23 ILE A  58       0.756  -2.127  -3.203  1.00  1.44           H  
ATOM    893 HD11 ILE A  58       1.467  -6.756  -1.151  1.00  1.29           H  
ATOM    894 HD12 ILE A  58       2.326  -6.182  -2.594  1.00  1.91           H  
ATOM    895 HD13 ILE A  58       2.052  -5.083  -1.222  1.00  1.68           H  
ATOM    896  N   ILE A  59       0.162  -2.627  -5.896  1.00  0.58           N  
ATOM    897  CA  ILE A  59       0.237  -1.382  -6.643  1.00  0.63           C  
ATOM    898  C   ILE A  59      -1.020  -1.200  -7.493  1.00  0.68           C  
ATOM    899  O   ILE A  59      -1.679  -0.171  -7.390  1.00  0.72           O  
ATOM    900  CB  ILE A  59       1.549  -1.332  -7.452  1.00  0.67           C  
ATOM    901  CG1 ILE A  59       2.738  -1.155  -6.486  1.00  0.90           C  
ATOM    902  CG2 ILE A  59       1.539  -0.201  -8.491  1.00  0.94           C  
ATOM    903  CD1 ILE A  59       4.095  -1.360  -7.164  1.00  1.33           C  
ATOM    904  H   ILE A  59       0.937  -3.278  -5.962  1.00  0.58           H  
ATOM    905  HA  ILE A  59       0.242  -0.564  -5.923  1.00  0.65           H  
ATOM    906  HB  ILE A  59       1.666  -2.276  -7.982  1.00  0.93           H  
ATOM    907 HG12 ILE A  59       2.707  -0.157  -6.048  1.00  1.17           H  
ATOM    908 HG13 ILE A  59       2.665  -1.882  -5.677  1.00  1.14           H  
ATOM    909 HG21 ILE A  59       2.467  -0.201  -9.059  1.00  1.62           H  
ATOM    910 HG22 ILE A  59       0.725  -0.336  -9.204  1.00  1.69           H  
ATOM    911 HG23 ILE A  59       1.425   0.760  -7.991  1.00  1.94           H  
ATOM    912 HD11 ILE A  59       4.103  -2.308  -7.702  1.00  2.01           H  
ATOM    913 HD12 ILE A  59       4.310  -0.546  -7.856  1.00  2.10           H  
ATOM    914 HD13 ILE A  59       4.875  -1.377  -6.402  1.00  2.26           H  
ATOM    915  N   HIS A  60      -1.377  -2.193  -8.307  1.00  0.73           N  
ATOM    916  CA  HIS A  60      -2.495  -2.072  -9.230  1.00  0.88           C  
ATOM    917  C   HIS A  60      -3.831  -2.012  -8.495  1.00  0.79           C  
ATOM    918  O   HIS A  60      -4.762  -1.352  -8.953  1.00  0.80           O  
ATOM    919  CB  HIS A  60      -2.452  -3.183 -10.280  1.00  1.12           C  
ATOM    920  CG  HIS A  60      -1.254  -3.062 -11.185  1.00  1.63           C  
ATOM    921  ND1 HIS A  60      -0.756  -1.892 -11.720  1.00  2.85           N  
ATOM    922  CD2 HIS A  60      -0.455  -4.086 -11.612  1.00  1.65           C  
ATOM    923  CE1 HIS A  60       0.328  -2.213 -12.446  1.00  3.17           C  
ATOM    924  NE2 HIS A  60       0.552  -3.543 -12.424  1.00  2.46           N  
ATOM    925  H   HIS A  60      -0.866  -3.066  -8.271  1.00  0.71           H  
ATOM    926  HA  HIS A  60      -2.386  -1.129  -9.759  1.00  0.99           H  
ATOM    927  HB2 HIS A  60      -2.454  -4.155  -9.783  1.00  1.05           H  
ATOM    928  HB3 HIS A  60      -3.347  -3.111 -10.900  1.00  1.58           H  
ATOM    929  HD1 HIS A  60      -1.142  -0.951 -11.602  1.00  3.55           H  
ATOM    930  HD2 HIS A  60      -0.586  -5.131 -11.375  1.00  1.81           H  
ATOM    931  HE1 HIS A  60       0.927  -1.498 -12.989  1.00  4.11           H  
ATOM    932  N   THR A  61      -3.939  -2.659  -7.336  1.00  0.75           N  
ATOM    933  CA  THR A  61      -5.133  -2.520  -6.524  1.00  0.76           C  
ATOM    934  C   THR A  61      -5.239  -1.079  -6.023  1.00  0.66           C  
ATOM    935  O   THR A  61      -6.267  -0.430  -6.210  1.00  0.74           O  
ATOM    936  CB  THR A  61      -5.135  -3.568  -5.407  1.00  0.79           C  
ATOM    937  OG1 THR A  61      -5.116  -4.841  -6.014  1.00  0.98           O  
ATOM    938  CG2 THR A  61      -6.405  -3.481  -4.557  1.00  0.89           C  
ATOM    939  H   THR A  61      -3.156  -3.203  -6.983  1.00  0.74           H  
ATOM    940  HA  THR A  61      -6.003  -2.722  -7.153  1.00  0.90           H  
ATOM    941  HB  THR A  61      -4.260  -3.452  -4.763  1.00  0.68           H  
ATOM    942  HG1 THR A  61      -4.215  -5.054  -6.299  1.00  1.06           H  
ATOM    943 HG21 THR A  61      -6.414  -4.296  -3.834  1.00  1.29           H  
ATOM    944 HG22 THR A  61      -6.440  -2.538  -4.016  1.00  1.85           H  
ATOM    945 HG23 THR A  61      -7.287  -3.566  -5.195  1.00  2.13           H  
ATOM    946  N   ILE A  62      -4.179  -0.553  -5.405  1.00  0.55           N  
ATOM    947  CA  ILE A  62      -4.204   0.793  -4.844  1.00  0.53           C  
ATOM    948  C   ILE A  62      -4.357   1.852  -5.948  1.00  0.63           C  
ATOM    949  O   ILE A  62      -5.044   2.852  -5.749  1.00  0.73           O  
ATOM    950  CB  ILE A  62      -2.997   0.993  -3.907  1.00  0.61           C  
ATOM    951  CG1 ILE A  62      -2.962  -0.049  -2.765  1.00  0.75           C  
ATOM    952  CG2 ILE A  62      -3.009   2.397  -3.289  1.00  0.77           C  
ATOM    953  CD1 ILE A  62      -4.335  -0.395  -2.180  1.00  1.89           C  
ATOM    954  H   ILE A  62      -3.331  -1.107  -5.314  1.00  0.53           H  
ATOM    955  HA  ILE A  62      -5.107   0.890  -4.242  1.00  0.60           H  
ATOM    956  HB  ILE A  62      -2.077   0.896  -4.487  1.00  0.69           H  
ATOM    957 HG12 ILE A  62      -2.530  -0.983  -3.114  1.00  1.18           H  
ATOM    958 HG13 ILE A  62      -2.323   0.316  -1.961  1.00  1.46           H  
ATOM    959 HG21 ILE A  62      -2.149   2.512  -2.629  1.00  1.66           H  
ATOM    960 HG22 ILE A  62      -2.944   3.152  -4.071  1.00  1.53           H  
ATOM    961 HG23 ILE A  62      -3.919   2.548  -2.712  1.00  1.87           H  
ATOM    962 HD11 ILE A  62      -4.902   0.507  -1.954  1.00  2.75           H  
ATOM    963 HD12 ILE A  62      -4.890  -1.013  -2.884  1.00  2.91           H  
ATOM    964 HD13 ILE A  62      -4.199  -0.967  -1.266  1.00  2.31           H  
ATOM    965  N   GLU A  63      -3.787   1.603  -7.129  1.00  0.64           N  
ATOM    966  CA  GLU A  63      -4.063   2.332  -8.350  1.00  0.76           C  
ATOM    967  C   GLU A  63      -5.577   2.309  -8.606  1.00  0.81           C  
ATOM    968  O   GLU A  63      -6.232   3.349  -8.641  1.00  0.88           O  
ATOM    969  CB  GLU A  63      -3.239   1.661  -9.457  1.00  0.84           C  
ATOM    970  CG  GLU A  63      -3.226   2.386 -10.797  1.00  1.07           C  
ATOM    971  CD  GLU A  63      -2.438   1.616 -11.860  1.00  2.06           C  
ATOM    972  OE1 GLU A  63      -1.784   0.609 -11.499  1.00  2.92           O  
ATOM    973  OE2 GLU A  63      -2.508   2.043 -13.030  1.00  3.00           O  
ATOM    974  H   GLU A  63      -3.198   0.788  -7.237  1.00  0.59           H  
ATOM    975  HA  GLU A  63      -3.723   3.358  -8.240  1.00  0.80           H  
ATOM    976  HB2 GLU A  63      -2.202   1.574  -9.133  1.00  0.78           H  
ATOM    977  HB3 GLU A  63      -3.630   0.668  -9.645  1.00  0.85           H  
ATOM    978  HG2 GLU A  63      -4.257   2.485 -11.124  1.00  1.00           H  
ATOM    979  HG3 GLU A  63      -2.786   3.374 -10.671  1.00  1.57           H  
ATOM    980  N   SER A  64      -6.145   1.104  -8.725  1.00  0.81           N  
ATOM    981  CA  SER A  64      -7.557   0.892  -9.014  1.00  0.90           C  
ATOM    982  C   SER A  64      -8.495   1.494  -7.962  1.00  0.84           C  
ATOM    983  O   SER A  64      -9.637   1.801  -8.297  1.00  0.81           O  
ATOM    984  CB  SER A  64      -7.849  -0.598  -9.214  1.00  0.97           C  
ATOM    985  OG  SER A  64      -9.170  -0.779  -9.695  1.00  1.32           O  
ATOM    986  H   SER A  64      -5.546   0.288  -8.657  1.00  0.78           H  
ATOM    987  HA  SER A  64      -7.759   1.376  -9.969  1.00  1.01           H  
ATOM    988  HB2 SER A  64      -7.155  -0.994  -9.954  1.00  1.19           H  
ATOM    989  HB3 SER A  64      -7.720  -1.129  -8.271  1.00  1.02           H  
ATOM    990  HG  SER A  64      -9.747  -0.120  -9.290  1.00  2.03           H  
ATOM    991  N   LEU A  65      -8.059   1.650  -6.705  1.00  0.88           N  
ATOM    992  CA  LEU A  65      -8.847   2.370  -5.702  1.00  0.98           C  
ATOM    993  C   LEU A  65      -9.094   3.831  -6.108  1.00  1.08           C  
ATOM    994  O   LEU A  65     -10.012   4.456  -5.580  1.00  1.22           O  
ATOM    995  CB  LEU A  65      -8.181   2.327  -4.312  1.00  1.19           C  
ATOM    996  CG  LEU A  65      -8.644   1.219  -3.348  1.00  1.21           C  
ATOM    997  CD1 LEU A  65     -10.139   1.300  -3.027  1.00  2.75           C  
ATOM    998  CD2 LEU A  65      -8.285  -0.185  -3.833  1.00  1.88           C  
ATOM    999  H   LEU A  65      -7.159   1.256  -6.452  1.00  0.89           H  
ATOM   1000  HA  LEU A  65      -9.827   1.903  -5.649  1.00  0.94           H  
ATOM   1001  HB2 LEU A  65      -7.100   2.276  -4.423  1.00  1.50           H  
ATOM   1002  HB3 LEU A  65      -8.405   3.265  -3.806  1.00  1.66           H  
ATOM   1003  HG  LEU A  65      -8.109   1.378  -2.411  1.00  2.32           H  
ATOM   1004 HD11 LEU A  65     -10.400   2.314  -2.719  1.00  3.86           H  
ATOM   1005 HD12 LEU A  65     -10.746   1.013  -3.884  1.00  3.84           H  
ATOM   1006 HD13 LEU A  65     -10.354   0.615  -2.209  1.00  2.88           H  
ATOM   1007 HD21 LEU A  65      -8.724  -0.379  -4.812  1.00  2.97           H  
ATOM   1008 HD22 LEU A  65      -7.203  -0.267  -3.889  1.00  3.09           H  
ATOM   1009 HD23 LEU A  65      -8.650  -0.925  -3.122  1.00  2.04           H  
ATOM   1010  N   GLY A  66      -8.283   4.385  -7.014  1.00  1.09           N  
ATOM   1011  CA  GLY A  66      -8.350   5.780  -7.413  1.00  1.09           C  
ATOM   1012  C   GLY A  66      -7.395   6.617  -6.567  1.00  0.91           C  
ATOM   1013  O   GLY A  66      -7.707   7.751  -6.207  1.00  1.02           O  
ATOM   1014  H   GLY A  66      -7.546   3.824  -7.432  1.00  1.12           H  
ATOM   1015  HA2 GLY A  66      -8.043   5.855  -8.457  1.00  1.17           H  
ATOM   1016  HA3 GLY A  66      -9.365   6.170  -7.324  1.00  1.20           H  
ATOM   1017  N   PHE A  67      -6.219   6.057  -6.276  1.00  0.74           N  
ATOM   1018  CA  PHE A  67      -5.097   6.733  -5.645  1.00  0.69           C  
ATOM   1019  C   PHE A  67      -3.894   6.505  -6.563  1.00  0.72           C  
ATOM   1020  O   PHE A  67      -3.965   5.623  -7.416  1.00  0.82           O  
ATOM   1021  CB  PHE A  67      -4.864   6.141  -4.247  1.00  0.72           C  
ATOM   1022  CG  PHE A  67      -6.079   6.074  -3.331  1.00  0.73           C  
ATOM   1023  CD1 PHE A  67      -6.925   7.188  -3.177  1.00  2.27           C  
ATOM   1024  CD2 PHE A  67      -6.353   4.896  -2.609  1.00  1.77           C  
ATOM   1025  CE1 PHE A  67      -8.028   7.129  -2.308  1.00  2.19           C  
ATOM   1026  CE2 PHE A  67      -7.450   4.841  -1.729  1.00  1.86           C  
ATOM   1027  CZ  PHE A  67      -8.285   5.959  -1.573  1.00  0.71           C  
ATOM   1028  H   PHE A  67      -6.001   5.151  -6.678  1.00  0.74           H  
ATOM   1029  HA  PHE A  67      -5.279   7.805  -5.576  1.00  0.71           H  
ATOM   1030  HB2 PHE A  67      -4.465   5.135  -4.380  1.00  0.75           H  
ATOM   1031  HB3 PHE A  67      -4.107   6.741  -3.747  1.00  0.81           H  
ATOM   1032  HD1 PHE A  67      -6.780   8.069  -3.781  1.00  3.72           H  
ATOM   1033  HD2 PHE A  67      -5.741   4.018  -2.749  1.00  3.16           H  
ATOM   1034  HE1 PHE A  67      -8.701   7.973  -2.239  1.00  3.59           H  
ATOM   1035  HE2 PHE A  67      -7.674   3.927  -1.200  1.00  3.31           H  
ATOM   1036  HZ  PHE A  67      -9.145   5.903  -0.920  1.00  0.77           H  
ATOM   1037  N   GLU A  68      -2.810   7.277  -6.428  1.00  0.74           N  
ATOM   1038  CA  GLU A  68      -1.687   7.218  -7.368  1.00  0.79           C  
ATOM   1039  C   GLU A  68      -0.396   6.693  -6.726  1.00  0.81           C  
ATOM   1040  O   GLU A  68       0.437   7.490  -6.303  1.00  0.88           O  
ATOM   1041  CB  GLU A  68      -1.499   8.579  -8.062  1.00  0.89           C  
ATOM   1042  CG  GLU A  68      -1.658   9.768  -7.108  1.00  2.60           C  
ATOM   1043  CD  GLU A  68      -0.907  10.988  -7.606  1.00  3.19           C  
ATOM   1044  OE1 GLU A  68       0.288  11.109  -7.271  1.00  3.90           O  
ATOM   1045  OE2 GLU A  68      -1.517  11.877  -8.235  1.00  3.90           O  
ATOM   1046  H   GLU A  68      -2.803   7.996  -5.710  1.00  0.77           H  
ATOM   1047  HA  GLU A  68      -1.905   6.516  -8.159  1.00  0.78           H  
ATOM   1048  HB2 GLU A  68      -0.504   8.606  -8.512  1.00  1.68           H  
ATOM   1049  HB3 GLU A  68      -2.231   8.689  -8.863  1.00  1.92           H  
ATOM   1050  HG2 GLU A  68      -2.713  10.011  -6.979  1.00  3.69           H  
ATOM   1051  HG3 GLU A  68      -1.232   9.506  -6.146  1.00  3.42           H  
ATOM   1052  N   PRO A  69      -0.208   5.364  -6.627  1.00  0.80           N  
ATOM   1053  CA  PRO A  69       0.937   4.789  -5.941  1.00  0.87           C  
ATOM   1054  C   PRO A  69       2.209   4.846  -6.790  1.00  0.85           C  
ATOM   1055  O   PRO A  69       2.163   4.735  -8.014  1.00  1.56           O  
ATOM   1056  CB  PRO A  69       0.527   3.348  -5.629  1.00  0.94           C  
ATOM   1057  CG  PRO A  69      -0.411   2.996  -6.775  1.00  0.86           C  
ATOM   1058  CD  PRO A  69      -1.140   4.315  -7.023  1.00  0.80           C  
ATOM   1059  HA  PRO A  69       1.119   5.319  -5.011  1.00  0.94           H  
ATOM   1060  HB2 PRO A  69       1.376   2.667  -5.560  1.00  1.03           H  
ATOM   1061  HB3 PRO A  69      -0.060   3.328  -4.712  1.00  1.00           H  
ATOM   1062  HG2 PRO A  69       0.172   2.735  -7.657  1.00  0.89           H  
ATOM   1063  HG3 PRO A  69      -1.086   2.181  -6.506  1.00  0.88           H  
ATOM   1064  HD2 PRO A  69      -1.426   4.376  -8.074  1.00  0.81           H  
ATOM   1065  HD3 PRO A  69      -2.021   4.351  -6.384  1.00  0.84           H  
ATOM   1066  N   SER A  70       3.363   4.997  -6.136  1.00  0.84           N  
ATOM   1067  CA  SER A  70       4.686   4.879  -6.732  1.00  0.95           C  
ATOM   1068  C   SER A  70       5.674   4.482  -5.634  1.00  0.95           C  
ATOM   1069  O   SER A  70       5.519   4.890  -4.485  1.00  1.07           O  
ATOM   1070  CB  SER A  70       5.081   6.206  -7.388  1.00  1.07           C  
ATOM   1071  OG  SER A  70       4.335   6.394  -8.575  1.00  2.01           O  
ATOM   1072  H   SER A  70       3.342   5.230  -5.146  1.00  1.30           H  
ATOM   1073  HA  SER A  70       4.674   4.092  -7.490  1.00  1.23           H  
ATOM   1074  HB2 SER A  70       4.893   7.027  -6.693  1.00  1.41           H  
ATOM   1075  HB3 SER A  70       6.143   6.195  -7.640  1.00  1.92           H  
ATOM   1076  HG  SER A  70       3.470   5.974  -8.474  1.00  2.69           H  
ATOM   1077  N   LEU A  71       6.666   3.656  -5.968  1.00  1.06           N  
ATOM   1078  CA  LEU A  71       7.641   3.160  -5.004  1.00  1.16           C  
ATOM   1079  C   LEU A  71       8.442   4.307  -4.395  1.00  1.41           C  
ATOM   1080  O   LEU A  71       8.784   5.264  -5.087  1.00  1.73           O  
ATOM   1081  CB  LEU A  71       8.595   2.177  -5.694  1.00  1.36           C  
ATOM   1082  CG  LEU A  71       7.900   0.833  -5.948  1.00  2.26           C  
ATOM   1083  CD1 LEU A  71       8.507   0.138  -7.171  1.00  2.84           C  
ATOM   1084  CD2 LEU A  71       8.027  -0.080  -4.726  1.00  3.74           C  
ATOM   1085  H   LEU A  71       6.762   3.368  -6.930  1.00  1.24           H  
ATOM   1086  HA  LEU A  71       7.107   2.646  -4.204  1.00  1.17           H  
ATOM   1087  HB2 LEU A  71       8.925   2.618  -6.635  1.00  1.81           H  
ATOM   1088  HB3 LEU A  71       9.477   2.010  -5.075  1.00  2.64           H  
ATOM   1089  HG  LEU A  71       6.841   1.015  -6.129  1.00  3.06           H  
ATOM   1090 HD11 LEU A  71       8.012  -0.820  -7.336  1.00  3.95           H  
ATOM   1091 HD12 LEU A  71       8.369   0.759  -8.056  1.00  3.29           H  
ATOM   1092 HD13 LEU A  71       9.573  -0.030  -7.015  1.00  2.91           H  
ATOM   1093 HD21 LEU A  71       7.471  -1.001  -4.908  1.00  4.57           H  
ATOM   1094 HD22 LEU A  71       9.074  -0.325  -4.546  1.00  4.02           H  
ATOM   1095 HD23 LEU A  71       7.621   0.412  -3.843  1.00  4.65           H  
ATOM   1096  N   VAL A  72       8.776   4.186  -3.108  1.00  1.90           N  
ATOM   1097  CA  VAL A  72       9.751   5.080  -2.490  1.00  2.23           C  
ATOM   1098  C   VAL A  72      11.136   4.826  -3.087  1.00  1.59           C  
ATOM   1099  O   VAL A  72      11.853   5.768  -3.417  1.00  1.75           O  
ATOM   1100  CB  VAL A  72       9.746   4.898  -0.963  1.00  3.53           C  
ATOM   1101  CG1 VAL A  72      10.942   5.577  -0.281  1.00  4.25           C  
ATOM   1102  CG2 VAL A  72       8.469   5.524  -0.402  1.00  4.40           C  
ATOM   1103  H   VAL A  72       8.403   3.404  -2.576  1.00  2.33           H  
ATOM   1104  HA  VAL A  72       9.483   6.113  -2.716  1.00  2.62           H  
ATOM   1105  HB  VAL A  72       9.773   3.835  -0.722  1.00  4.17           H  
ATOM   1106 HG11 VAL A  72      11.874   5.084  -0.557  1.00  4.79           H  
ATOM   1107 HG12 VAL A  72      10.992   6.628  -0.569  1.00  4.04           H  
ATOM   1108 HG13 VAL A  72      10.833   5.508   0.802  1.00  5.36           H  
ATOM   1109 HG21 VAL A  72       8.447   5.379   0.673  1.00  5.44           H  
ATOM   1110 HG22 VAL A  72       8.474   6.591  -0.618  1.00  4.46           H  
ATOM   1111 HG23 VAL A  72       7.585   5.067  -0.846  1.00  4.77           H  
ATOM   1112  N   LYS A  73      11.530   3.554  -3.188  1.00  2.08           N  
ATOM   1113  CA  LYS A  73      12.827   3.196  -3.731  1.00  2.98           C  
ATOM   1114  C   LYS A  73      12.920   3.648  -5.189  1.00  4.14           C  
ATOM   1115  O   LYS A  73      12.005   3.415  -5.978  1.00  5.51           O  
ATOM   1116  CB  LYS A  73      13.059   1.684  -3.590  1.00  3.90           C  
ATOM   1117  CG  LYS A  73      14.448   1.222  -4.063  1.00  4.90           C  
ATOM   1118  CD  LYS A  73      15.548   1.494  -3.023  1.00  5.24           C  
ATOM   1119  CE  LYS A  73      16.948   1.520  -3.658  1.00  6.33           C  
ATOM   1120  NZ  LYS A  73      17.208   0.356  -4.526  1.00  7.28           N  
ATOM   1121  H   LYS A  73      10.903   2.819  -2.907  1.00  2.45           H  
ATOM   1122  HA  LYS A  73      13.570   3.722  -3.134  1.00  3.39           H  
ATOM   1123  HB2 LYS A  73      12.941   1.408  -2.544  1.00  4.15           H  
ATOM   1124  HB3 LYS A  73      12.302   1.165  -4.179  1.00  4.66           H  
ATOM   1125  HG2 LYS A  73      14.395   0.147  -4.247  1.00  6.07           H  
ATOM   1126  HG3 LYS A  73      14.689   1.700  -5.013  1.00  5.17           H  
ATOM   1127  HD2 LYS A  73      15.388   2.464  -2.552  1.00  4.96           H  
ATOM   1128  HD3 LYS A  73      15.501   0.731  -2.243  1.00  6.00           H  
ATOM   1129  HE2 LYS A  73      17.030   2.412  -4.279  1.00  6.57           H  
ATOM   1130  HE3 LYS A  73      17.713   1.579  -2.881  1.00  6.91           H  
ATOM   1131  HZ1 LYS A  73      17.988   0.552  -5.162  1.00  7.93           H  
ATOM   1132  HZ2 LYS A  73      17.350  -0.514  -4.041  1.00  7.76           H  
ATOM   1133  HZ3 LYS A  73      16.466   0.263  -5.222  1.00  7.43           H  
ATOM   1134  N   ILE A  74      14.056   4.254  -5.532  1.00  4.41           N  
ATOM   1135  CA  ILE A  74      14.466   4.570  -6.891  1.00  6.15           C  
ATOM   1136  C   ILE A  74      15.727   3.740  -7.130  1.00  7.14           C  
ATOM   1137  O   ILE A  74      16.638   3.805  -6.305  1.00  6.99           O  
ATOM   1138  CB  ILE A  74      14.735   6.083  -7.025  1.00  6.37           C  
ATOM   1139  CG1 ILE A  74      13.466   6.885  -6.680  1.00  6.44           C  
ATOM   1140  CG2 ILE A  74      15.218   6.413  -8.447  1.00  8.08           C  
ATOM   1141  CD1 ILE A  74      13.682   8.402  -6.717  1.00  7.29           C  
ATOM   1142  H   ILE A  74      14.767   4.350  -4.823  1.00  3.90           H  
ATOM   1143  HA  ILE A  74      13.691   4.283  -7.605  1.00  7.26           H  
ATOM   1144  HB  ILE A  74      15.523   6.360  -6.322  1.00  6.10           H  
ATOM   1145 HG12 ILE A  74      12.663   6.621  -7.370  1.00  7.13           H  
ATOM   1146 HG13 ILE A  74      13.145   6.639  -5.668  1.00  5.99           H  
ATOM   1147 HG21 ILE A  74      16.104   5.830  -8.699  1.00  8.67           H  
ATOM   1148 HG22 ILE A  74      14.431   6.195  -9.169  1.00  8.90           H  
ATOM   1149 HG23 ILE A  74      15.491   7.465  -8.520  1.00  8.39           H  
ATOM   1150 HD11 ILE A  74      14.546   8.669  -6.108  1.00  7.23           H  
ATOM   1151 HD12 ILE A  74      13.831   8.748  -7.738  1.00  8.37           H  
ATOM   1152 HD13 ILE A  74      12.799   8.897  -6.311  1.00  7.48           H  
ATOM   1153  N   GLU A  75      15.750   2.954  -8.211  1.00  8.78           N  
ATOM   1154  CA  GLU A  75      16.811   2.002  -8.518  1.00 10.24           C  
ATOM   1155  C   GLU A  75      17.012   1.062  -7.320  1.00 10.39           C  
ATOM   1156  O   GLU A  75      18.149   0.905  -6.819  1.00 11.04           O  
ATOM   1157  CB  GLU A  75      18.074   2.756  -8.970  1.00 11.19           C  
ATOM   1158  CG  GLU A  75      18.991   1.893  -9.849  1.00 12.53           C  
ATOM   1159  CD  GLU A  75      20.178   2.693 -10.374  1.00 13.49           C  
ATOM   1160  OE1 GLU A  75      19.918   3.736 -11.013  1.00 13.53           O  
ATOM   1161  OE2 GLU A  75      21.321   2.246 -10.137  1.00 14.49           O  
ATOM   1162  OXT GLU A  75      15.992   0.542  -6.807  1.00 10.25           O  
ATOM   1163  H   GLU A  75      14.939   2.935  -8.808  1.00  9.32           H  
ATOM   1164  HA  GLU A  75      16.458   1.397  -9.353  1.00 11.03           H  
ATOM   1165  HB2 GLU A  75      17.779   3.621  -9.565  1.00 11.21           H  
ATOM   1166  HB3 GLU A  75      18.630   3.110  -8.101  1.00 11.29           H  
ATOM   1167  HG2 GLU A  75      19.358   1.048  -9.267  1.00 12.74           H  
ATOM   1168  HG3 GLU A  75      18.436   1.519 -10.708  1.00 12.98           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      10.636 -13.934   1.466  1.00  4.49           N  
ATOM      2  CA  MET A   1      11.542 -13.923   2.621  1.00  3.68           C  
ATOM      3  C   MET A   1      11.421 -12.604   3.378  1.00  3.26           C  
ATOM      4  O   MET A   1      10.962 -11.612   2.816  1.00  4.36           O  
ATOM      5  CB  MET A   1      12.998 -14.211   2.221  1.00  4.10           C  
ATOM      6  CG  MET A   1      13.590 -13.177   1.248  1.00  5.36           C  
ATOM      7  SD  MET A   1      15.332 -13.419   0.806  1.00  6.40           S  
ATOM      8  CE  MET A   1      16.147 -13.096   2.387  1.00  6.99           C  
ATOM      9  H1  MET A   1       9.655 -13.915   1.736  1.00  4.60           H  
ATOM     10  H2  MET A   1      10.785 -13.149   0.829  1.00  5.54           H  
ATOM     11  H3  MET A   1      10.776 -14.733   0.848  1.00  4.67           H  
ATOM     12  HA  MET A   1      11.215 -14.726   3.284  1.00  4.11           H  
ATOM     13  HB2 MET A   1      13.602 -14.239   3.126  1.00  4.27           H  
ATOM     14  HB3 MET A   1      13.049 -15.194   1.748  1.00  4.27           H  
ATOM     15  HG2 MET A   1      13.037 -13.220   0.312  1.00  5.89           H  
ATOM     16  HG3 MET A   1      13.494 -12.172   1.656  1.00  5.98           H  
ATOM     17  HE1 MET A   1      17.224 -13.146   2.240  1.00  7.69           H  
ATOM     18  HE2 MET A   1      15.875 -12.102   2.739  1.00  7.32           H  
ATOM     19  HE3 MET A   1      15.851 -13.845   3.119  1.00  7.03           H  
ATOM     20  N   GLY A   2      11.864 -12.589   4.640  1.00  3.18           N  
ATOM     21  CA  GLY A   2      11.730 -11.426   5.503  1.00  3.84           C  
ATOM     22  C   GLY A   2      10.258 -11.121   5.780  1.00  3.12           C  
ATOM     23  O   GLY A   2       9.396 -11.977   5.592  1.00  3.41           O  
ATOM     24  H   GLY A   2      12.215 -13.441   5.048  1.00  3.68           H  
ATOM     25  HA2 GLY A   2      12.236 -11.621   6.448  1.00  5.05           H  
ATOM     26  HA3 GLY A   2      12.199 -10.565   5.022  1.00  4.59           H  
ATOM     27  N   ASP A   3       9.980  -9.897   6.229  1.00  3.21           N  
ATOM     28  CA  ASP A   3       8.642  -9.340   6.323  1.00  2.85           C  
ATOM     29  C   ASP A   3       8.234  -8.765   4.969  1.00  2.47           C  
ATOM     30  O   ASP A   3       7.089  -8.912   4.545  1.00  4.15           O  
ATOM     31  CB  ASP A   3       8.609  -8.255   7.407  1.00  3.56           C  
ATOM     32  CG  ASP A   3       9.634  -7.135   7.235  1.00  3.89           C  
ATOM     33  OD1 ASP A   3      10.578  -7.323   6.432  1.00  4.19           O  
ATOM     34  OD2 ASP A   3       9.459  -6.104   7.924  1.00  4.79           O  
ATOM     35  H   ASP A   3      10.718  -9.202   6.330  1.00  4.04           H  
ATOM     36  HA  ASP A   3       7.930 -10.120   6.598  1.00  3.19           H  
ATOM     37  HB2 ASP A   3       7.613  -7.823   7.372  1.00  4.13           H  
ATOM     38  HB3 ASP A   3       8.759  -8.729   8.375  1.00  4.19           H  
ATOM     39  N   GLY A   4       9.182  -8.102   4.306  1.00  1.37           N  
ATOM     40  CA  GLY A   4       9.032  -7.595   2.959  1.00  1.43           C  
ATOM     41  C   GLY A   4       8.315  -6.254   2.991  1.00  1.29           C  
ATOM     42  O   GLY A   4       7.138  -6.153   2.655  1.00  2.08           O  
ATOM     43  H   GLY A   4      10.018  -7.871   4.846  1.00  2.21           H  
ATOM     44  HA2 GLY A   4      10.017  -7.473   2.507  1.00  1.79           H  
ATOM     45  HA3 GLY A   4       8.468  -8.306   2.364  1.00  2.18           H  
ATOM     46  N   VAL A   5       9.038  -5.216   3.411  1.00  0.87           N  
ATOM     47  CA  VAL A   5       8.532  -3.855   3.420  1.00  0.84           C  
ATOM     48  C   VAL A   5       8.616  -3.287   2.001  1.00  0.85           C  
ATOM     49  O   VAL A   5       9.676  -3.353   1.381  1.00  1.39           O  
ATOM     50  CB  VAL A   5       9.327  -2.982   4.410  1.00  1.11           C  
ATOM     51  CG1 VAL A   5       8.560  -1.682   4.693  1.00  2.19           C  
ATOM     52  CG2 VAL A   5       9.590  -3.717   5.730  1.00  1.79           C  
ATOM     53  H   VAL A   5      10.001  -5.369   3.670  1.00  1.30           H  
ATOM     54  HA  VAL A   5       7.497  -3.881   3.757  1.00  1.00           H  
ATOM     55  HB  VAL A   5      10.293  -2.719   3.973  1.00  2.26           H  
ATOM     56 HG11 VAL A   5       7.592  -1.904   5.143  1.00  2.57           H  
ATOM     57 HG12 VAL A   5       9.135  -1.056   5.376  1.00  2.96           H  
ATOM     58 HG13 VAL A   5       8.403  -1.126   3.768  1.00  3.40           H  
ATOM     59 HG21 VAL A   5      10.330  -4.505   5.588  1.00  2.44           H  
ATOM     60 HG22 VAL A   5       9.978  -3.022   6.475  1.00  2.69           H  
ATOM     61 HG23 VAL A   5       8.668  -4.166   6.095  1.00  2.73           H  
ATOM     62  N   LEU A   6       7.529  -2.696   1.502  1.00  0.70           N  
ATOM     63  CA  LEU A   6       7.539  -1.834   0.330  1.00  0.74           C  
ATOM     64  C   LEU A   6       6.805  -0.552   0.701  1.00  0.70           C  
ATOM     65  O   LEU A   6       5.772  -0.607   1.369  1.00  0.99           O  
ATOM     66  CB  LEU A   6       6.871  -2.541  -0.859  1.00  0.91           C  
ATOM     67  CG  LEU A   6       6.766  -1.687  -2.134  1.00  1.18           C  
ATOM     68  CD1 LEU A   6       8.144  -1.358  -2.723  1.00  1.70           C  
ATOM     69  CD2 LEU A   6       5.944  -2.451  -3.177  1.00  1.95           C  
ATOM     70  H   LEU A   6       6.670  -2.715   2.046  1.00  0.95           H  
ATOM     71  HA  LEU A   6       8.569  -1.590   0.066  1.00  0.79           H  
ATOM     72  HB2 LEU A   6       7.447  -3.434  -1.093  1.00  1.06           H  
ATOM     73  HB3 LEU A   6       5.863  -2.830  -0.556  1.00  0.98           H  
ATOM     74  HG  LEU A   6       6.245  -0.755  -1.922  1.00  2.24           H  
ATOM     75 HD11 LEU A   6       8.714  -0.729  -2.041  1.00  2.81           H  
ATOM     76 HD12 LEU A   6       8.699  -2.276  -2.915  1.00  2.23           H  
ATOM     77 HD13 LEU A   6       8.019  -0.815  -3.661  1.00  2.41           H  
ATOM     78 HD21 LEU A   6       4.954  -2.677  -2.781  1.00  2.90           H  
ATOM     79 HD22 LEU A   6       5.833  -1.846  -4.076  1.00  2.59           H  
ATOM     80 HD23 LEU A   6       6.449  -3.382  -3.433  1.00  2.51           H  
ATOM     81  N   GLU A   7       7.348   0.587   0.265  1.00  0.65           N  
ATOM     82  CA  GLU A   7       6.740   1.895   0.395  1.00  0.66           C  
ATOM     83  C   GLU A   7       6.322   2.402  -0.981  1.00  0.69           C  
ATOM     84  O   GLU A   7       7.088   2.292  -1.940  1.00  0.91           O  
ATOM     85  CB  GLU A   7       7.744   2.880   0.992  1.00  0.74           C  
ATOM     86  CG  GLU A   7       7.932   2.726   2.503  1.00  0.91           C  
ATOM     87  CD  GLU A   7       8.274   4.056   3.162  1.00  1.46           C  
ATOM     88  OE1 GLU A   7       9.005   4.868   2.549  1.00  2.21           O  
ATOM     89  OE2 GLU A   7       7.677   4.377   4.213  1.00  2.46           O  
ATOM     90  H   GLU A   7       8.181   0.540  -0.302  1.00  0.90           H  
ATOM     91  HA  GLU A   7       5.859   1.858   1.032  1.00  0.72           H  
ATOM     92  HB2 GLU A   7       8.711   2.796   0.497  1.00  0.70           H  
ATOM     93  HB3 GLU A   7       7.349   3.867   0.791  1.00  1.04           H  
ATOM     94  HG2 GLU A   7       7.009   2.369   2.948  1.00  1.07           H  
ATOM     95  HG3 GLU A   7       8.717   1.994   2.673  1.00  0.96           H  
ATOM     96  N   LEU A   8       5.131   2.998  -1.060  1.00  0.68           N  
ATOM     97  CA  LEU A   8       4.641   3.653  -2.259  1.00  0.69           C  
ATOM     98  C   LEU A   8       3.893   4.928  -1.856  1.00  0.71           C  
ATOM     99  O   LEU A   8       3.023   4.892  -0.984  1.00  0.83           O  
ATOM    100  CB  LEU A   8       3.775   2.694  -3.105  1.00  0.67           C  
ATOM    101  CG  LEU A   8       2.843   1.791  -2.271  1.00  0.66           C  
ATOM    102  CD1 LEU A   8       1.528   1.547  -3.012  1.00  1.37           C  
ATOM    103  CD2 LEU A   8       3.492   0.429  -1.989  1.00  1.49           C  
ATOM    104  H   LEU A   8       4.524   3.020  -0.242  1.00  0.74           H  
ATOM    105  HA  LEU A   8       5.513   3.950  -2.841  1.00  0.76           H  
ATOM    106  HB2 LEU A   8       3.180   3.293  -3.796  1.00  0.95           H  
ATOM    107  HB3 LEU A   8       4.412   2.054  -3.720  1.00  0.83           H  
ATOM    108  HG  LEU A   8       2.592   2.275  -1.329  1.00  1.46           H  
ATOM    109 HD11 LEU A   8       1.723   1.066  -3.970  1.00  2.36           H  
ATOM    110 HD12 LEU A   8       0.876   0.907  -2.417  1.00  1.97           H  
ATOM    111 HD13 LEU A   8       1.029   2.502  -3.167  1.00  2.38           H  
ATOM    112 HD21 LEU A   8       2.778  -0.219  -1.490  1.00  2.30           H  
ATOM    113 HD22 LEU A   8       3.798  -0.047  -2.920  1.00  1.95           H  
ATOM    114 HD23 LEU A   8       4.356   0.537  -1.337  1.00  2.50           H  
ATOM    115  N   VAL A   9       4.250   6.065  -2.461  1.00  0.73           N  
ATOM    116  CA  VAL A   9       3.468   7.292  -2.378  1.00  0.78           C  
ATOM    117  C   VAL A   9       2.132   7.038  -3.079  1.00  0.75           C  
ATOM    118  O   VAL A   9       2.089   6.285  -4.046  1.00  0.87           O  
ATOM    119  CB  VAL A   9       4.260   8.472  -2.976  1.00  0.95           C  
ATOM    120  CG1 VAL A   9       3.383   9.682  -3.324  1.00  1.09           C  
ATOM    121  CG2 VAL A   9       5.311   8.948  -1.964  1.00  1.04           C  
ATOM    122  H   VAL A   9       4.896   5.992  -3.240  1.00  0.77           H  
ATOM    123  HA  VAL A   9       3.281   7.519  -1.335  1.00  0.79           H  
ATOM    124  HB  VAL A   9       4.761   8.146  -3.889  1.00  1.05           H  
ATOM    125 HG11 VAL A   9       2.670   9.432  -4.110  1.00  1.88           H  
ATOM    126 HG12 VAL A   9       2.847  10.023  -2.438  1.00  1.73           H  
ATOM    127 HG13 VAL A   9       4.013  10.495  -3.683  1.00  1.51           H  
ATOM    128 HG21 VAL A   9       4.817   9.363  -1.081  1.00  2.06           H  
ATOM    129 HG22 VAL A   9       5.949   8.120  -1.665  1.00  1.40           H  
ATOM    130 HG23 VAL A   9       5.928   9.727  -2.411  1.00  2.24           H  
ATOM    131  N   VAL A  10       1.051   7.635  -2.577  1.00  0.82           N  
ATOM    132  CA  VAL A  10      -0.309   7.493  -3.077  1.00  0.83           C  
ATOM    133  C   VAL A  10      -1.015   8.836  -2.890  1.00  0.94           C  
ATOM    134  O   VAL A  10      -1.527   9.135  -1.811  1.00  1.36           O  
ATOM    135  CB  VAL A  10      -1.084   6.379  -2.343  1.00  0.81           C  
ATOM    136  CG1 VAL A  10      -1.189   5.096  -3.162  1.00  1.32           C  
ATOM    137  CG2 VAL A  10      -0.460   6.001  -1.003  1.00  1.06           C  
ATOM    138  H   VAL A  10       1.180   8.246  -1.778  1.00  0.94           H  
ATOM    139  HA  VAL A  10      -0.302   7.232  -4.139  1.00  0.91           H  
ATOM    140  HB  VAL A  10      -2.108   6.712  -2.165  1.00  1.55           H  
ATOM    141 HG11 VAL A  10      -0.224   4.596  -3.197  1.00  1.67           H  
ATOM    142 HG12 VAL A  10      -1.909   4.453  -2.664  1.00  2.03           H  
ATOM    143 HG13 VAL A  10      -1.535   5.302  -4.173  1.00  2.48           H  
ATOM    144 HG21 VAL A  10      -1.137   5.332  -0.477  1.00  1.84           H  
ATOM    145 HG22 VAL A  10       0.481   5.485  -1.188  1.00  2.01           H  
ATOM    146 HG23 VAL A  10      -0.283   6.896  -0.412  1.00  2.03           H  
ATOM    147  N   ARG A  11      -1.077   9.639  -3.951  1.00  0.88           N  
ATOM    148  CA  ARG A  11      -2.053  10.717  -4.031  1.00  0.99           C  
ATOM    149  C   ARG A  11      -3.464  10.113  -4.040  1.00  0.91           C  
ATOM    150  O   ARG A  11      -3.623   8.922  -4.319  1.00  0.93           O  
ATOM    151  CB  ARG A  11      -1.834  11.563  -5.293  1.00  1.35           C  
ATOM    152  CG  ARG A  11      -0.416  12.133  -5.391  1.00  1.31           C  
ATOM    153  CD  ARG A  11      -0.317  13.066  -6.603  1.00  2.12           C  
ATOM    154  NE  ARG A  11       1.076  13.486  -6.832  1.00  2.49           N  
ATOM    155  CZ  ARG A  11       1.723  13.546  -8.012  1.00  3.28           C  
ATOM    156  NH1 ARG A  11       1.169  13.118  -9.150  1.00  3.99           N  
ATOM    157  NH2 ARG A  11       2.950  14.079  -8.052  1.00  4.16           N  
ATOM    158  H   ARG A  11      -0.585   9.363  -4.785  1.00  1.02           H  
ATOM    159  HA  ARG A  11      -1.941  11.359  -3.154  1.00  1.07           H  
ATOM    160  HB2 ARG A  11      -2.037  10.954  -6.176  1.00  1.81           H  
ATOM    161  HB3 ARG A  11      -2.544  12.392  -5.282  1.00  1.93           H  
ATOM    162  HG2 ARG A  11      -0.173  12.681  -4.479  1.00  1.95           H  
ATOM    163  HG3 ARG A  11       0.296  11.315  -5.516  1.00  1.63           H  
ATOM    164  HD2 ARG A  11      -0.724  12.544  -7.467  1.00  2.83           H  
ATOM    165  HD3 ARG A  11      -0.930  13.952  -6.431  1.00  3.02           H  
ATOM    166  HE  ARG A  11       1.576  13.761  -6.002  1.00  2.96           H  
ATOM    167 HH11 ARG A  11       0.417  12.420  -9.096  1.00  4.06           H  
ATOM    168 HH12 ARG A  11       1.641  13.168 -10.036  1.00  4.90           H  
ATOM    169 HH21 ARG A  11       3.393  14.408  -7.207  1.00  4.55           H  
ATOM    170 HH22 ARG A  11       3.467  14.116  -8.916  1.00  4.89           H  
ATOM    171  N   GLY A  12      -4.475  10.945  -3.757  1.00  1.05           N  
ATOM    172  CA  GLY A  12      -5.890  10.580  -3.784  1.00  1.13           C  
ATOM    173  C   GLY A  12      -6.482  10.371  -2.385  1.00  1.05           C  
ATOM    174  O   GLY A  12      -7.667  10.066  -2.244  1.00  1.42           O  
ATOM    175  H   GLY A  12      -4.253  11.909  -3.559  1.00  1.22           H  
ATOM    176  HA2 GLY A  12      -6.438  11.395  -4.259  1.00  1.33           H  
ATOM    177  HA3 GLY A  12      -6.052   9.681  -4.379  1.00  1.15           H  
ATOM    178  N   MET A  13      -5.675  10.531  -1.331  1.00  0.98           N  
ATOM    179  CA  MET A  13      -6.117  10.318   0.039  1.00  0.94           C  
ATOM    180  C   MET A  13      -7.028  11.449   0.534  1.00  1.44           C  
ATOM    181  O   MET A  13      -6.642  12.286   1.349  1.00  2.22           O  
ATOM    182  CB  MET A  13      -4.913  10.049   0.955  1.00  1.04           C  
ATOM    183  CG  MET A  13      -4.860   8.576   1.365  1.00  1.27           C  
ATOM    184  SD  MET A  13      -3.478   8.140   2.440  1.00  1.90           S  
ATOM    185  CE  MET A  13      -2.126   8.207   1.255  1.00  0.91           C  
ATOM    186  H   MET A  13      -4.708  10.775  -1.483  1.00  1.27           H  
ATOM    187  HA  MET A  13      -6.725   9.417   0.040  1.00  0.84           H  
ATOM    188  HB2 MET A  13      -3.987  10.333   0.458  1.00  1.33           H  
ATOM    189  HB3 MET A  13      -4.997  10.614   1.879  1.00  1.60           H  
ATOM    190  HG2 MET A  13      -5.765   8.344   1.924  1.00  1.85           H  
ATOM    191  HG3 MET A  13      -4.823   7.946   0.475  1.00  1.55           H  
ATOM    192  HE1 MET A  13      -1.210   7.904   1.757  1.00  1.54           H  
ATOM    193  HE2 MET A  13      -2.347   7.522   0.440  1.00  2.13           H  
ATOM    194  HE3 MET A  13      -2.022   9.216   0.865  1.00  1.83           H  
ATOM    195  N   THR A  14      -8.280  11.443   0.076  1.00  1.57           N  
ATOM    196  CA  THR A  14      -9.328  12.288   0.616  1.00  2.31           C  
ATOM    197  C   THR A  14      -9.664  11.852   2.050  1.00  2.39           C  
ATOM    198  O   THR A  14     -10.645  11.138   2.280  1.00  4.11           O  
ATOM    199  CB  THR A  14     -10.547  12.237  -0.314  1.00  3.00           C  
ATOM    200  OG1 THR A  14     -10.890  10.894  -0.561  1.00  4.79           O  
ATOM    201  CG2 THR A  14     -10.245  12.908  -1.658  1.00  1.96           C  
ATOM    202  H   THR A  14      -8.526  10.809  -0.677  1.00  1.67           H  
ATOM    203  HA  THR A  14      -8.980  13.322   0.648  1.00  2.61           H  
ATOM    204  HB  THR A  14     -11.387  12.751   0.156  1.00  4.19           H  
ATOM    205  HG1 THR A  14     -11.081  10.480   0.293  1.00  5.59           H  
ATOM    206 HG21 THR A  14     -11.135  12.869  -2.287  1.00  2.94           H  
ATOM    207 HG22 THR A  14      -9.967  13.950  -1.503  1.00  2.34           H  
ATOM    208 HG23 THR A  14      -9.433  12.391  -2.170  1.00  2.27           H  
ATOM    209  N   CYS A  15      -8.846  12.312   3.000  1.00  1.24           N  
ATOM    210  CA  CYS A  15      -9.102  12.292   4.439  1.00  1.57           C  
ATOM    211  C   CYS A  15      -8.991  10.876   5.031  1.00  1.40           C  
ATOM    212  O   CYS A  15      -8.764   9.909   4.302  1.00  1.92           O  
ATOM    213  CB  CYS A  15     -10.450  12.972   4.736  1.00  2.18           C  
ATOM    214  SG  CYS A  15     -10.425  13.728   6.378  1.00  3.51           S  
ATOM    215  H   CYS A  15      -7.979  12.733   2.677  1.00  1.68           H  
ATOM    216  HA  CYS A  15      -8.321  12.903   4.891  1.00  1.98           H  
ATOM    217  HB2 CYS A  15     -10.643  13.770   4.020  1.00  2.37           H  
ATOM    218  HB3 CYS A  15     -11.261  12.248   4.688  1.00  2.40           H  
ATOM    219  HG  CYS A  15     -11.735  13.985   6.448  1.00  3.87           H  
ATOM    220  N   ALA A  16      -9.131  10.748   6.359  1.00  1.40           N  
ATOM    221  CA  ALA A  16      -9.031   9.508   7.125  1.00  1.41           C  
ATOM    222  C   ALA A  16      -9.805   8.354   6.483  1.00  1.28           C  
ATOM    223  O   ALA A  16      -9.354   7.210   6.507  1.00  2.27           O  
ATOM    224  CB  ALA A  16      -9.532   9.756   8.550  1.00  1.70           C  
ATOM    225  H   ALA A  16      -9.303  11.579   6.902  1.00  1.88           H  
ATOM    226  HA  ALA A  16      -7.981   9.227   7.191  1.00  1.52           H  
ATOM    227  HB1 ALA A  16     -10.580  10.055   8.533  1.00  1.78           H  
ATOM    228  HB2 ALA A  16      -9.431   8.841   9.137  1.00  2.64           H  
ATOM    229  HB3 ALA A  16      -8.941  10.543   9.020  1.00  2.14           H  
ATOM    230  N   SER A  17     -10.955   8.666   5.882  1.00  0.59           N  
ATOM    231  CA  SER A  17     -11.707   7.771   5.026  1.00  0.69           C  
ATOM    232  C   SER A  17     -10.772   6.985   4.105  1.00  0.68           C  
ATOM    233  O   SER A  17     -10.713   5.762   4.167  1.00  0.86           O  
ATOM    234  CB  SER A  17     -12.715   8.622   4.237  1.00  1.05           C  
ATOM    235  OG  SER A  17     -12.296   9.980   4.183  1.00  2.37           O  
ATOM    236  H   SER A  17     -11.251   9.633   5.837  1.00  1.14           H  
ATOM    237  HA  SER A  17     -12.251   7.056   5.646  1.00  0.98           H  
ATOM    238  HB2 SER A  17     -12.872   8.219   3.233  1.00  1.27           H  
ATOM    239  HB3 SER A  17     -13.670   8.595   4.766  1.00  1.72           H  
ATOM    240  HG  SER A  17     -11.742  10.143   3.405  1.00  3.41           H  
ATOM    241  N   CYS A  18     -10.014   7.676   3.258  1.00  0.56           N  
ATOM    242  CA  CYS A  18      -9.161   7.004   2.289  1.00  0.61           C  
ATOM    243  C   CYS A  18      -8.010   6.267   2.967  1.00  0.55           C  
ATOM    244  O   CYS A  18      -7.589   5.215   2.489  1.00  0.54           O  
ATOM    245  CB  CYS A  18      -8.683   7.975   1.215  1.00  0.90           C  
ATOM    246  SG  CYS A  18      -9.963   8.052  -0.064  1.00  1.43           S  
ATOM    247  H   CYS A  18      -9.949   8.686   3.356  1.00  0.56           H  
ATOM    248  HA  CYS A  18      -9.740   6.241   1.775  1.00  0.69           H  
ATOM    249  HB2 CYS A  18      -8.490   8.960   1.637  1.00  1.24           H  
ATOM    250  HB3 CYS A  18      -7.775   7.577   0.771  1.00  0.75           H  
ATOM    251  HG  CYS A  18      -9.356   8.934  -0.872  1.00  1.85           H  
ATOM    252  N   VAL A  19      -7.524   6.781   4.099  1.00  0.58           N  
ATOM    253  CA  VAL A  19      -6.516   6.088   4.886  1.00  0.57           C  
ATOM    254  C   VAL A  19      -7.047   4.703   5.262  1.00  0.56           C  
ATOM    255  O   VAL A  19      -6.436   3.689   4.929  1.00  0.54           O  
ATOM    256  CB  VAL A  19      -6.121   6.913   6.122  1.00  0.63           C  
ATOM    257  CG1 VAL A  19      -4.919   6.287   6.829  1.00  0.90           C  
ATOM    258  CG2 VAL A  19      -5.759   8.348   5.729  1.00  0.82           C  
ATOM    259  H   VAL A  19      -7.945   7.617   4.480  1.00  0.64           H  
ATOM    260  HA  VAL A  19      -5.631   5.960   4.259  1.00  0.61           H  
ATOM    261  HB  VAL A  19      -6.942   6.945   6.836  1.00  0.53           H  
ATOM    262 HG11 VAL A  19      -4.656   6.878   7.706  1.00  1.65           H  
ATOM    263 HG12 VAL A  19      -5.155   5.273   7.150  1.00  1.15           H  
ATOM    264 HG13 VAL A  19      -4.072   6.267   6.147  1.00  2.00           H  
ATOM    265 HG21 VAL A  19      -6.624   8.848   5.299  1.00  2.15           H  
ATOM    266 HG22 VAL A  19      -5.444   8.899   6.614  1.00  1.57           H  
ATOM    267 HG23 VAL A  19      -4.951   8.339   5.000  1.00  1.52           H  
ATOM    268  N   HIS A  20      -8.209   4.639   5.918  1.00  0.64           N  
ATOM    269  CA  HIS A  20      -8.758   3.360   6.336  1.00  0.68           C  
ATOM    270  C   HIS A  20      -9.140   2.511   5.116  1.00  0.59           C  
ATOM    271  O   HIS A  20      -9.047   1.290   5.168  1.00  0.63           O  
ATOM    272  CB  HIS A  20      -9.840   3.570   7.413  1.00  0.78           C  
ATOM    273  CG  HIS A  20     -11.250   3.126   7.117  1.00  0.78           C  
ATOM    274  ND1 HIS A  20     -12.117   2.606   8.051  1.00  1.22           N  
ATOM    275  CD2 HIS A  20     -11.969   3.333   5.970  1.00  0.64           C  
ATOM    276  CE1 HIS A  20     -13.319   2.491   7.465  1.00  1.27           C  
ATOM    277  NE2 HIS A  20     -13.280   2.915   6.193  1.00  0.89           N  
ATOM    278  H   HIS A  20      -8.736   5.485   6.131  1.00  0.67           H  
ATOM    279  HA  HIS A  20      -7.949   2.822   6.834  1.00  0.74           H  
ATOM    280  HB2 HIS A  20      -9.521   3.022   8.299  1.00  0.91           H  
ATOM    281  HB3 HIS A  20      -9.885   4.623   7.694  1.00  0.86           H  
ATOM    282  HD1 HIS A  20     -11.900   2.381   9.010  1.00  1.56           H  
ATOM    283  HD2 HIS A  20     -11.596   3.761   5.059  1.00  0.62           H  
ATOM    284  HE1 HIS A  20     -14.202   2.135   7.962  1.00  1.65           H  
ATOM    285  N   LYS A  21      -9.532   3.145   4.002  1.00  0.53           N  
ATOM    286  CA  LYS A  21      -9.857   2.470   2.747  1.00  0.54           C  
ATOM    287  C   LYS A  21      -8.646   1.655   2.314  1.00  0.55           C  
ATOM    288  O   LYS A  21      -8.746   0.466   2.022  1.00  0.73           O  
ATOM    289  CB  LYS A  21     -10.211   3.531   1.688  1.00  0.56           C  
ATOM    290  CG  LYS A  21     -11.215   3.148   0.593  1.00  0.80           C  
ATOM    291  CD  LYS A  21     -10.581   2.481  -0.638  1.00  1.30           C  
ATOM    292  CE  LYS A  21     -11.261   2.965  -1.935  1.00  1.97           C  
ATOM    293  NZ  LYS A  21     -10.755   4.274  -2.414  1.00  3.70           N  
ATOM    294  H   LYS A  21      -9.660   4.152   4.052  1.00  0.57           H  
ATOM    295  HA  LYS A  21     -10.710   1.812   2.919  1.00  0.62           H  
ATOM    296  HB2 LYS A  21     -10.686   4.334   2.230  1.00  0.60           H  
ATOM    297  HB3 LYS A  21      -9.314   3.940   1.227  1.00  0.58           H  
ATOM    298  HG2 LYS A  21     -11.999   2.511   1.011  1.00  1.03           H  
ATOM    299  HG3 LYS A  21     -11.691   4.081   0.287  1.00  0.89           H  
ATOM    300  HD2 LYS A  21      -9.509   2.669  -0.679  1.00  1.31           H  
ATOM    301  HD3 LYS A  21     -10.718   1.401  -0.537  1.00  1.60           H  
ATOM    302  HE2 LYS A  21     -11.098   2.238  -2.732  1.00  2.35           H  
ATOM    303  HE3 LYS A  21     -12.338   3.027  -1.768  1.00  2.04           H  
ATOM    304  HZ1 LYS A  21     -11.417   4.680  -3.060  1.00  4.28           H  
ATOM    305  HZ2 LYS A  21     -10.586   4.924  -1.661  1.00  4.28           H  
ATOM    306  HZ3 LYS A  21      -9.903   4.155  -2.966  1.00  4.64           H  
ATOM    307  N   ILE A  22      -7.495   2.326   2.298  1.00  0.46           N  
ATOM    308  CA  ILE A  22      -6.226   1.743   1.925  1.00  0.51           C  
ATOM    309  C   ILE A  22      -5.923   0.641   2.932  1.00  0.52           C  
ATOM    310  O   ILE A  22      -5.915  -0.530   2.560  1.00  0.55           O  
ATOM    311  CB  ILE A  22      -5.148   2.846   1.849  1.00  0.66           C  
ATOM    312  CG1 ILE A  22      -5.349   3.672   0.582  1.00  0.41           C  
ATOM    313  CG2 ILE A  22      -3.749   2.240   1.783  1.00  1.03           C  
ATOM    314  CD1 ILE A  22      -4.586   4.999   0.517  1.00  0.71           C  
ATOM    315  H   ILE A  22      -7.494   3.260   2.691  1.00  0.49           H  
ATOM    316  HA  ILE A  22      -6.321   1.280   0.941  1.00  0.52           H  
ATOM    317  HB  ILE A  22      -5.245   3.514   2.699  1.00  0.89           H  
ATOM    318 HG12 ILE A  22      -5.053   3.054  -0.261  1.00  0.63           H  
ATOM    319 HG13 ILE A  22      -6.402   3.909   0.539  1.00  0.50           H  
ATOM    320 HG21 ILE A  22      -3.005   3.012   1.624  1.00  2.24           H  
ATOM    321 HG22 ILE A  22      -3.520   1.721   2.710  1.00  1.89           H  
ATOM    322 HG23 ILE A  22      -3.721   1.556   0.941  1.00  1.22           H  
ATOM    323 HD11 ILE A  22      -4.859   5.525  -0.398  1.00  1.77           H  
ATOM    324 HD12 ILE A  22      -4.862   5.617   1.370  1.00  2.05           H  
ATOM    325 HD13 ILE A  22      -3.509   4.842   0.499  1.00  1.37           H  
ATOM    326  N   GLU A  23      -5.718   1.016   4.198  1.00  0.51           N  
ATOM    327  CA  GLU A  23      -5.307   0.104   5.259  1.00  0.51           C  
ATOM    328  C   GLU A  23      -6.156  -1.172   5.217  1.00  0.45           C  
ATOM    329  O   GLU A  23      -5.654  -2.277   4.999  1.00  0.49           O  
ATOM    330  CB  GLU A  23      -5.411   0.830   6.616  1.00  0.55           C  
ATOM    331  CG  GLU A  23      -4.271   0.438   7.569  1.00  0.81           C  
ATOM    332  CD  GLU A  23      -4.314  -1.037   7.946  1.00  2.46           C  
ATOM    333  OE1 GLU A  23      -5.433  -1.515   8.221  1.00  3.64           O  
ATOM    334  OE2 GLU A  23      -3.231  -1.661   7.931  1.00  3.61           O  
ATOM    335  H   GLU A  23      -5.836   1.998   4.428  1.00  0.54           H  
ATOM    336  HA  GLU A  23      -4.265  -0.163   5.073  1.00  0.57           H  
ATOM    337  HB2 GLU A  23      -5.374   1.911   6.476  1.00  0.71           H  
ATOM    338  HB3 GLU A  23      -6.363   0.601   7.099  1.00  0.67           H  
ATOM    339  HG2 GLU A  23      -3.307   0.664   7.113  1.00  1.34           H  
ATOM    340  HG3 GLU A  23      -4.363   1.015   8.489  1.00  2.19           H  
ATOM    341  N   SER A  24      -7.474  -0.985   5.314  1.00  0.44           N  
ATOM    342  CA  SER A  24      -8.424  -2.085   5.355  1.00  0.47           C  
ATOM    343  C   SER A  24      -8.243  -2.954   4.113  1.00  0.53           C  
ATOM    344  O   SER A  24      -8.088  -4.172   4.203  1.00  0.75           O  
ATOM    345  CB  SER A  24      -9.852  -1.533   5.464  1.00  0.60           C  
ATOM    346  OG  SER A  24     -10.790  -2.583   5.601  1.00  1.44           O  
ATOM    347  H   SER A  24      -7.814  -0.026   5.300  1.00  0.43           H  
ATOM    348  HA  SER A  24      -8.216  -2.687   6.242  1.00  0.50           H  
ATOM    349  HB2 SER A  24      -9.916  -0.888   6.341  1.00  0.96           H  
ATOM    350  HB3 SER A  24     -10.096  -0.951   4.573  1.00  1.31           H  
ATOM    351  HG  SER A  24     -11.663  -2.209   5.745  1.00  2.21           H  
ATOM    352  N   SER A  25      -8.212  -2.320   2.940  1.00  0.51           N  
ATOM    353  CA  SER A  25      -8.119  -3.049   1.693  1.00  0.59           C  
ATOM    354  C   SER A  25      -6.784  -3.785   1.563  1.00  0.67           C  
ATOM    355  O   SER A  25      -6.734  -4.813   0.894  1.00  0.88           O  
ATOM    356  CB  SER A  25      -8.367  -2.101   0.527  1.00  0.60           C  
ATOM    357  OG  SER A  25      -8.559  -2.867  -0.646  1.00  0.79           O  
ATOM    358  H   SER A  25      -8.194  -1.304   2.907  1.00  0.51           H  
ATOM    359  HA  SER A  25      -8.917  -3.793   1.688  1.00  0.66           H  
ATOM    360  HB2 SER A  25      -9.268  -1.526   0.737  1.00  0.61           H  
ATOM    361  HB3 SER A  25      -7.530  -1.407   0.419  1.00  0.60           H  
ATOM    362  HG  SER A  25      -7.769  -3.396  -0.796  1.00  1.23           H  
ATOM    363  N   LEU A  26      -5.709  -3.276   2.167  1.00  0.63           N  
ATOM    364  CA  LEU A  26      -4.440  -3.989   2.185  1.00  0.74           C  
ATOM    365  C   LEU A  26      -4.498  -5.216   3.084  1.00  0.66           C  
ATOM    366  O   LEU A  26      -3.992  -6.265   2.695  1.00  0.84           O  
ATOM    367  CB  LEU A  26      -3.266  -3.116   2.629  1.00  0.84           C  
ATOM    368  CG  LEU A  26      -2.571  -2.311   1.534  1.00  1.24           C  
ATOM    369  CD1 LEU A  26      -2.199  -3.130   0.292  1.00  1.44           C  
ATOM    370  CD2 LEU A  26      -3.340  -1.056   1.164  1.00  2.64           C  
ATOM    371  H   LEU A  26      -5.802  -2.390   2.658  1.00  0.59           H  
ATOM    372  HA  LEU A  26      -4.246  -4.361   1.188  1.00  0.88           H  
ATOM    373  HB2 LEU A  26      -3.576  -2.454   3.437  1.00  0.83           H  
ATOM    374  HB3 LEU A  26      -2.495  -3.786   3.011  1.00  0.82           H  
ATOM    375  HG  LEU A  26      -1.655  -1.963   1.998  1.00  2.35           H  
ATOM    376 HD11 LEU A  26      -1.712  -4.061   0.587  1.00  2.33           H  
ATOM    377 HD12 LEU A  26      -3.075  -3.358  -0.314  1.00  2.24           H  
ATOM    378 HD13 LEU A  26      -1.510  -2.544  -0.312  1.00  2.42           H  
ATOM    379 HD21 LEU A  26      -4.303  -1.309   0.723  1.00  2.94           H  
ATOM    380 HD22 LEU A  26      -3.482  -0.482   2.076  1.00  3.78           H  
ATOM    381 HD23 LEU A  26      -2.747  -0.465   0.466  1.00  3.36           H  
ATOM    382  N   THR A  27      -5.077  -5.103   4.282  1.00  0.49           N  
ATOM    383  CA  THR A  27      -5.011  -6.195   5.253  1.00  0.57           C  
ATOM    384  C   THR A  27      -5.520  -7.542   4.704  1.00  0.96           C  
ATOM    385  O   THR A  27      -5.138  -8.589   5.223  1.00  2.13           O  
ATOM    386  CB  THR A  27      -5.689  -5.812   6.576  1.00  0.58           C  
ATOM    387  OG1 THR A  27      -7.042  -5.460   6.377  1.00  0.94           O  
ATOM    388  CG2 THR A  27      -4.933  -4.684   7.294  1.00  0.89           C  
ATOM    389  H   THR A  27      -5.415  -4.189   4.577  1.00  0.45           H  
ATOM    390  HA  THR A  27      -3.956  -6.346   5.485  1.00  0.77           H  
ATOM    391  HB  THR A  27      -5.667  -6.682   7.235  1.00  0.68           H  
ATOM    392  HG1 THR A  27      -7.130  -4.870   5.618  1.00  1.36           H  
ATOM    393 HG21 THR A  27      -3.917  -5.000   7.532  1.00  1.27           H  
ATOM    394 HG22 THR A  27      -4.872  -3.786   6.687  1.00  1.95           H  
ATOM    395 HG23 THR A  27      -5.444  -4.427   8.222  1.00  2.09           H  
ATOM    396  N   LYS A  28      -6.344  -7.543   3.646  1.00  0.94           N  
ATOM    397  CA  LYS A  28      -6.838  -8.770   3.029  1.00  1.05           C  
ATOM    398  C   LYS A  28      -5.892  -9.407   1.997  1.00  1.16           C  
ATOM    399  O   LYS A  28      -6.219 -10.465   1.457  1.00  1.49           O  
ATOM    400  CB  LYS A  28      -8.261  -8.563   2.485  1.00  1.07           C  
ATOM    401  CG  LYS A  28      -8.500  -7.500   1.400  1.00  1.12           C  
ATOM    402  CD  LYS A  28      -7.730  -7.756   0.095  1.00  2.52           C  
ATOM    403  CE  LYS A  28      -8.232  -6.859  -1.050  1.00  2.80           C  
ATOM    404  NZ  LYS A  28      -7.296  -6.831  -2.196  1.00  4.54           N  
ATOM    405  H   LYS A  28      -6.637  -6.652   3.272  1.00  1.66           H  
ATOM    406  HA  LYS A  28      -6.947  -9.518   3.816  1.00  1.30           H  
ATOM    407  HB2 LYS A  28      -8.616  -9.521   2.112  1.00  1.84           H  
ATOM    408  HB3 LYS A  28      -8.871  -8.278   3.341  1.00  1.56           H  
ATOM    409  HG2 LYS A  28      -9.569  -7.506   1.179  1.00  1.77           H  
ATOM    410  HG3 LYS A  28      -8.255  -6.517   1.802  1.00  1.60           H  
ATOM    411  HD2 LYS A  28      -6.686  -7.533   0.285  1.00  3.57           H  
ATOM    412  HD3 LYS A  28      -7.828  -8.805  -0.189  1.00  3.38           H  
ATOM    413  HE2 LYS A  28      -9.205  -7.223  -1.385  1.00  2.54           H  
ATOM    414  HE3 LYS A  28      -8.362  -5.838  -0.688  1.00  3.17           H  
ATOM    415  HZ1 LYS A  28      -7.673  -6.270  -2.946  1.00  4.99           H  
ATOM    416  HZ2 LYS A  28      -6.400  -6.419  -1.928  1.00  5.39           H  
ATOM    417  HZ3 LYS A  28      -7.118  -7.761  -2.546  1.00  5.07           H  
ATOM    418  N   HIS A  29      -4.757  -8.785   1.661  1.00  1.14           N  
ATOM    419  CA  HIS A  29      -3.847  -9.346   0.662  1.00  1.38           C  
ATOM    420  C   HIS A  29      -3.219 -10.643   1.188  1.00  1.21           C  
ATOM    421  O   HIS A  29      -2.600 -10.661   2.251  1.00  1.85           O  
ATOM    422  CB  HIS A  29      -2.802  -8.309   0.223  1.00  1.69           C  
ATOM    423  CG  HIS A  29      -3.334  -7.350  -0.806  1.00  1.54           C  
ATOM    424  ND1 HIS A  29      -3.056  -7.356  -2.151  1.00  1.94           N  
ATOM    425  CD2 HIS A  29      -4.351  -6.461  -0.612  1.00  1.26           C  
ATOM    426  CE1 HIS A  29      -3.887  -6.491  -2.750  1.00  2.11           C  
ATOM    427  NE2 HIS A  29      -4.728  -5.941  -1.854  1.00  1.71           N  
ATOM    428  H   HIS A  29      -4.495  -7.925   2.134  1.00  1.10           H  
ATOM    429  HA  HIS A  29      -4.432  -9.596  -0.224  1.00  1.69           H  
ATOM    430  HB2 HIS A  29      -2.463  -7.729   1.078  1.00  2.06           H  
ATOM    431  HB3 HIS A  29      -1.941  -8.822  -0.208  1.00  2.26           H  
ATOM    432  HD1 HIS A  29      -2.387  -7.943  -2.650  1.00  2.17           H  
ATOM    433  HD2 HIS A  29      -4.855  -6.300   0.321  1.00  1.04           H  
ATOM    434  HE1 HIS A  29      -3.909  -6.313  -3.813  1.00  2.63           H  
ATOM    435  N   ARG A  30      -3.398 -11.740   0.445  1.00  1.55           N  
ATOM    436  CA  ARG A  30      -3.020 -13.089   0.852  1.00  1.69           C  
ATOM    437  C   ARG A  30      -1.498 -13.259   0.858  1.00  1.74           C  
ATOM    438  O   ARG A  30      -0.935 -13.923  -0.008  1.00  3.12           O  
ATOM    439  CB  ARG A  30      -3.696 -14.116  -0.069  1.00  2.21           C  
ATOM    440  CG  ARG A  30      -5.226 -14.052   0.026  1.00  3.29           C  
ATOM    441  CD  ARG A  30      -5.847 -15.127  -0.878  1.00  4.03           C  
ATOM    442  NE  ARG A  30      -7.319 -15.105  -0.828  1.00  5.24           N  
ATOM    443  CZ  ARG A  30      -8.075 -15.646   0.141  1.00  5.75           C  
ATOM    444  NH1 ARG A  30      -7.491 -16.225   1.196  1.00  5.32           N  
ATOM    445  NH2 ARG A  30      -9.409 -15.609   0.052  1.00  7.34           N  
ATOM    446  H   ARG A  30      -3.880 -11.640  -0.435  1.00  2.31           H  
ATOM    447  HA  ARG A  30      -3.382 -13.264   1.867  1.00  1.75           H  
ATOM    448  HB2 ARG A  30      -3.384 -13.942  -1.100  1.00  2.94           H  
ATOM    449  HB3 ARG A  30      -3.365 -15.113   0.227  1.00  2.20           H  
ATOM    450  HG2 ARG A  30      -5.523 -14.203   1.064  1.00  3.55           H  
ATOM    451  HG3 ARG A  30      -5.579 -13.071  -0.294  1.00  4.15           H  
ATOM    452  HD2 ARG A  30      -5.542 -14.921  -1.907  1.00  4.76           H  
ATOM    453  HD3 ARG A  30      -5.464 -16.116  -0.621  1.00  3.84           H  
ATOM    454  HE  ARG A  30      -7.776 -14.660  -1.613  1.00  6.23           H  
ATOM    455 HH11 ARG A  30      -6.483 -16.225   1.257  1.00  4.56           H  
ATOM    456 HH12 ARG A  30      -8.023 -16.647   1.943  1.00  6.22           H  
ATOM    457 HH21 ARG A  30      -9.859 -15.177  -0.744  1.00  8.13           H  
ATOM    458 HH22 ARG A  30      -9.994 -16.009   0.769  1.00  8.02           H  
ATOM    459  N   GLY A  31      -0.846 -12.661   1.853  1.00  0.74           N  
ATOM    460  CA  GLY A  31       0.600 -12.648   2.011  1.00  0.85           C  
ATOM    461  C   GLY A  31       1.110 -11.358   2.659  1.00  0.85           C  
ATOM    462  O   GLY A  31       2.311 -11.230   2.899  1.00  1.23           O  
ATOM    463  H   GLY A  31      -1.412 -12.127   2.502  1.00  1.27           H  
ATOM    464  HA2 GLY A  31       0.876 -13.487   2.649  1.00  1.01           H  
ATOM    465  HA3 GLY A  31       1.089 -12.758   1.042  1.00  1.15           H  
ATOM    466  N   ILE A  32       0.212 -10.408   2.947  1.00  0.80           N  
ATOM    467  CA  ILE A  32       0.478  -9.224   3.734  1.00  0.74           C  
ATOM    468  C   ILE A  32       0.765  -9.661   5.182  1.00  1.01           C  
ATOM    469  O   ILE A  32       0.235 -10.672   5.643  1.00  1.65           O  
ATOM    470  CB  ILE A  32      -0.758  -8.317   3.568  1.00  0.95           C  
ATOM    471  CG1 ILE A  32      -0.519  -6.806   3.473  1.00  0.75           C  
ATOM    472  CG2 ILE A  32      -1.794  -8.646   4.634  1.00  1.97           C  
ATOM    473  CD1 ILE A  32      -0.442  -6.153   4.839  1.00  1.53           C  
ATOM    474  H   ILE A  32      -0.769 -10.517   2.730  1.00  1.03           H  
ATOM    475  HA  ILE A  32       1.331  -8.709   3.319  1.00  0.67           H  
ATOM    476  HB  ILE A  32      -1.193  -8.546   2.600  1.00  1.57           H  
ATOM    477 HG12 ILE A  32       0.397  -6.604   2.924  1.00  1.51           H  
ATOM    478 HG13 ILE A  32      -1.358  -6.350   2.942  1.00  0.95           H  
ATOM    479 HG21 ILE A  32      -2.688  -8.066   4.436  1.00  2.23           H  
ATOM    480 HG22 ILE A  32      -2.019  -9.709   4.601  1.00  2.99           H  
ATOM    481 HG23 ILE A  32      -1.388  -8.398   5.614  1.00  2.88           H  
ATOM    482 HD11 ILE A  32      -1.415  -6.175   5.323  1.00  2.39           H  
ATOM    483 HD12 ILE A  32       0.273  -6.710   5.427  1.00  2.38           H  
ATOM    484 HD13 ILE A  32      -0.124  -5.122   4.723  1.00  2.15           H  
ATOM    485  N   LEU A  33       1.588  -8.897   5.897  1.00  0.77           N  
ATOM    486  CA  LEU A  33       1.875  -9.035   7.312  1.00  1.08           C  
ATOM    487  C   LEU A  33       1.289  -7.847   8.086  1.00  0.96           C  
ATOM    488  O   LEU A  33       0.655  -8.039   9.120  1.00  1.14           O  
ATOM    489  CB  LEU A  33       3.397  -9.107   7.467  1.00  1.43           C  
ATOM    490  CG  LEU A  33       3.865  -9.168   8.926  1.00  1.91           C  
ATOM    491  CD1 LEU A  33       3.363 -10.440   9.616  1.00  2.29           C  
ATOM    492  CD2 LEU A  33       5.391  -9.125   8.934  1.00  3.10           C  
ATOM    493  H   LEU A  33       2.050  -8.135   5.432  1.00  0.68           H  
ATOM    494  HA  LEU A  33       1.430  -9.954   7.692  1.00  1.35           H  
ATOM    495  HB2 LEU A  33       3.761  -9.987   6.936  1.00  2.29           H  
ATOM    496  HB3 LEU A  33       3.837  -8.225   7.000  1.00  2.63           H  
ATOM    497  HG  LEU A  33       3.508  -8.295   9.475  1.00  2.98           H  
ATOM    498 HD11 LEU A  33       3.804 -10.519  10.609  1.00  3.30           H  
ATOM    499 HD12 LEU A  33       2.280 -10.402   9.720  1.00  2.89           H  
ATOM    500 HD13 LEU A  33       3.638 -11.314   9.025  1.00  2.68           H  
ATOM    501 HD21 LEU A  33       5.706  -8.180   8.495  1.00  3.95           H  
ATOM    502 HD22 LEU A  33       5.766  -9.187   9.955  1.00  4.16           H  
ATOM    503 HD23 LEU A  33       5.793  -9.950   8.344  1.00  3.13           H  
ATOM    504  N   TYR A  34       1.530  -6.619   7.613  1.00  0.74           N  
ATOM    505  CA  TYR A  34       1.143  -5.386   8.289  1.00  0.72           C  
ATOM    506  C   TYR A  34       1.060  -4.272   7.246  1.00  0.58           C  
ATOM    507  O   TYR A  34       1.741  -4.361   6.231  1.00  0.62           O  
ATOM    508  CB  TYR A  34       2.210  -5.054   9.343  1.00  0.83           C  
ATOM    509  CG  TYR A  34       2.007  -3.739  10.071  1.00  0.92           C  
ATOM    510  CD1 TYR A  34       0.881  -3.553  10.893  1.00  1.53           C  
ATOM    511  CD2 TYR A  34       2.918  -2.681   9.882  1.00  2.61           C  
ATOM    512  CE1 TYR A  34       0.653  -2.307  11.504  1.00  1.52           C  
ATOM    513  CE2 TYR A  34       2.706  -1.448  10.517  1.00  2.71           C  
ATOM    514  CZ  TYR A  34       1.554  -1.248  11.296  1.00  1.16           C  
ATOM    515  OH  TYR A  34       1.325  -0.024  11.850  1.00  1.33           O  
ATOM    516  H   TYR A  34       1.993  -6.503   6.716  1.00  0.66           H  
ATOM    517  HA  TYR A  34       0.167  -5.510   8.760  1.00  0.80           H  
ATOM    518  HB2 TYR A  34       2.253  -5.862  10.070  1.00  0.92           H  
ATOM    519  HB3 TYR A  34       3.179  -5.023   8.849  1.00  0.83           H  
ATOM    520  HD1 TYR A  34       0.176  -4.358  11.039  1.00  2.91           H  
ATOM    521  HD2 TYR A  34       3.778  -2.804   9.241  1.00  4.01           H  
ATOM    522  HE1 TYR A  34      -0.235  -2.162  12.099  1.00  2.83           H  
ATOM    523  HE2 TYR A  34       3.401  -0.637  10.367  1.00  4.15           H  
ATOM    524  HH  TYR A  34       0.444   0.044  12.228  1.00  1.64           H  
ATOM    525  N   CYS A  35       0.275  -3.219   7.484  1.00  0.74           N  
ATOM    526  CA  CYS A  35       0.252  -2.034   6.632  1.00  0.69           C  
ATOM    527  C   CYS A  35       0.290  -0.810   7.524  1.00  0.70           C  
ATOM    528  O   CYS A  35       0.034  -0.889   8.723  1.00  1.04           O  
ATOM    529  CB  CYS A  35      -0.960  -1.928   5.676  1.00  0.71           C  
ATOM    530  SG  CYS A  35      -2.119  -3.311   5.753  1.00  2.34           S  
ATOM    531  H   CYS A  35      -0.236  -3.144   8.354  1.00  1.00           H  
ATOM    532  HA  CYS A  35       1.159  -2.005   6.030  1.00  0.74           H  
ATOM    533  HB2 CYS A  35      -1.550  -1.042   5.912  1.00  1.83           H  
ATOM    534  HB3 CYS A  35      -0.612  -1.796   4.653  1.00  1.76           H  
ATOM    535  HG  CYS A  35      -2.698  -2.891   6.886  1.00  3.33           H  
ATOM    536  N   SER A  36       0.608   0.327   6.912  1.00  0.47           N  
ATOM    537  CA  SER A  36       0.502   1.628   7.543  1.00  0.53           C  
ATOM    538  C   SER A  36       0.522   2.682   6.444  1.00  0.44           C  
ATOM    539  O   SER A  36       1.571   2.963   5.858  1.00  0.56           O  
ATOM    540  CB  SER A  36       1.626   1.835   8.563  1.00  0.74           C  
ATOM    541  OG  SER A  36       1.426   3.038   9.280  1.00  1.66           O  
ATOM    542  H   SER A  36       0.837   0.275   5.923  1.00  0.50           H  
ATOM    543  HA  SER A  36      -0.448   1.680   8.078  1.00  0.61           H  
ATOM    544  HB2 SER A  36       1.639   1.008   9.273  1.00  1.30           H  
ATOM    545  HB3 SER A  36       2.579   1.876   8.040  1.00  1.55           H  
ATOM    546  HG  SER A  36       2.005   3.047  10.046  1.00  2.63           H  
ATOM    547  N   VAL A  37      -0.653   3.227   6.131  1.00  0.37           N  
ATOM    548  CA  VAL A  37      -0.833   4.355   5.253  1.00  0.40           C  
ATOM    549  C   VAL A  37      -1.076   5.634   6.060  1.00  0.47           C  
ATOM    550  O   VAL A  37      -1.688   5.588   7.124  1.00  0.62           O  
ATOM    551  CB  VAL A  37      -1.983   3.991   4.305  1.00  0.54           C  
ATOM    552  CG1 VAL A  37      -3.180   3.398   5.062  1.00  1.95           C  
ATOM    553  CG2 VAL A  37      -2.430   5.188   3.476  1.00  1.69           C  
ATOM    554  H   VAL A  37      -1.518   2.853   6.492  1.00  0.49           H  
ATOM    555  HA  VAL A  37       0.077   4.519   4.699  1.00  0.47           H  
ATOM    556  HB  VAL A  37      -1.621   3.228   3.615  1.00  1.68           H  
ATOM    557 HG11 VAL A  37      -4.050   3.405   4.424  1.00  2.66           H  
ATOM    558 HG12 VAL A  37      -2.989   2.360   5.332  1.00  2.69           H  
ATOM    559 HG13 VAL A  37      -3.408   3.974   5.957  1.00  3.02           H  
ATOM    560 HG21 VAL A  37      -2.810   5.974   4.123  1.00  2.54           H  
ATOM    561 HG22 VAL A  37      -1.598   5.551   2.876  1.00  2.75           H  
ATOM    562 HG23 VAL A  37      -3.230   4.876   2.818  1.00  2.50           H  
ATOM    563  N   ALA A  38      -0.611   6.780   5.544  1.00  0.57           N  
ATOM    564  CA  ALA A  38      -0.895   8.084   6.123  1.00  0.74           C  
ATOM    565  C   ALA A  38      -0.848   9.190   5.069  1.00  0.60           C  
ATOM    566  O   ALA A  38       0.052   9.246   4.225  1.00  0.54           O  
ATOM    567  CB  ALA A  38       0.048   8.381   7.288  1.00  1.06           C  
ATOM    568  H   ALA A  38      -0.092   6.747   4.670  1.00  0.64           H  
ATOM    569  HA  ALA A  38      -1.906   8.068   6.529  1.00  0.92           H  
ATOM    570  HB1 ALA A  38      -0.151   9.390   7.652  1.00  2.15           H  
ATOM    571  HB2 ALA A  38      -0.129   7.671   8.097  1.00  2.15           H  
ATOM    572  HB3 ALA A  38       1.084   8.300   6.967  1.00  1.31           H  
ATOM    573  N   LEU A  39      -1.827  10.094   5.147  1.00  0.68           N  
ATOM    574  CA  LEU A  39      -2.006  11.181   4.193  1.00  0.65           C  
ATOM    575  C   LEU A  39      -1.024  12.323   4.438  1.00  0.73           C  
ATOM    576  O   LEU A  39      -0.726  13.080   3.523  1.00  1.01           O  
ATOM    577  CB  LEU A  39      -3.469  11.646   4.164  1.00  0.93           C  
ATOM    578  CG  LEU A  39      -3.998  12.362   5.422  1.00  0.90           C  
ATOM    579  CD1 LEU A  39      -3.673  13.864   5.445  1.00  1.32           C  
ATOM    580  CD2 LEU A  39      -5.523  12.231   5.426  1.00  1.50           C  
ATOM    581  H   LEU A  39      -2.507   9.991   5.886  1.00  0.87           H  
ATOM    582  HA  LEU A  39      -1.803  10.786   3.199  1.00  0.64           H  
ATOM    583  HB2 LEU A  39      -3.615  12.298   3.301  1.00  1.61           H  
ATOM    584  HB3 LEU A  39      -4.070  10.750   4.006  1.00  1.31           H  
ATOM    585  HG  LEU A  39      -3.608  11.887   6.323  1.00  1.19           H  
ATOM    586 HD11 LEU A  39      -4.026  14.338   4.527  1.00  2.23           H  
ATOM    587 HD12 LEU A  39      -4.174  14.331   6.293  1.00  1.92           H  
ATOM    588 HD13 LEU A  39      -2.609  14.049   5.549  1.00  2.19           H  
ATOM    589 HD21 LEU A  39      -5.941  12.744   6.292  1.00  2.31           H  
ATOM    590 HD22 LEU A  39      -5.924  12.673   4.513  1.00  2.45           H  
ATOM    591 HD23 LEU A  39      -5.810  11.182   5.470  1.00  1.96           H  
ATOM    592  N   ALA A  40      -0.503  12.445   5.665  1.00  0.79           N  
ATOM    593  CA  ALA A  40       0.433  13.506   6.010  1.00  1.03           C  
ATOM    594  C   ALA A  40       1.693  13.361   5.161  1.00  0.99           C  
ATOM    595  O   ALA A  40       2.240  14.341   4.664  1.00  1.27           O  
ATOM    596  CB  ALA A  40       0.761  13.440   7.504  1.00  1.25           C  
ATOM    597  H   ALA A  40      -0.728  11.763   6.371  1.00  0.82           H  
ATOM    598  HA  ALA A  40      -0.024  14.474   5.796  1.00  1.21           H  
ATOM    599  HB1 ALA A  40       1.215  12.479   7.751  1.00  2.13           H  
ATOM    600  HB2 ALA A  40       1.459  14.239   7.758  1.00  1.54           H  
ATOM    601  HB3 ALA A  40      -0.150  13.569   8.088  1.00  2.20           H  
ATOM    602  N   THR A  41       2.134  12.112   4.993  1.00  0.77           N  
ATOM    603  CA  THR A  41       3.226  11.776   4.098  1.00  0.80           C  
ATOM    604  C   THR A  41       2.689  11.557   2.678  1.00  0.92           C  
ATOM    605  O   THR A  41       3.374  11.894   1.714  1.00  1.54           O  
ATOM    606  CB  THR A  41       4.030  10.608   4.690  1.00  0.82           C  
ATOM    607  OG1 THR A  41       5.119  10.262   3.858  1.00  2.17           O  
ATOM    608  CG2 THR A  41       3.198   9.358   4.975  1.00  2.09           C  
ATOM    609  H   THR A  41       1.599  11.360   5.401  1.00  0.76           H  
ATOM    610  HA  THR A  41       3.914  12.621   4.047  1.00  0.96           H  
ATOM    611  HB  THR A  41       4.415  10.952   5.651  1.00  1.78           H  
ATOM    612  HG1 THR A  41       5.558  11.069   3.571  1.00  2.70           H  
ATOM    613 HG21 THR A  41       2.468   9.566   5.753  1.00  3.18           H  
ATOM    614 HG22 THR A  41       2.684   9.032   4.077  1.00  3.09           H  
ATOM    615 HG23 THR A  41       3.851   8.557   5.322  1.00  2.49           H  
ATOM    616  N   ASN A  42       1.448  11.069   2.547  1.00  0.70           N  
ATOM    617  CA  ASN A  42       0.773  10.722   1.294  1.00  0.80           C  
ATOM    618  C   ASN A  42       1.318   9.382   0.830  1.00  0.78           C  
ATOM    619  O   ASN A  42       1.655   9.218  -0.340  1.00  0.91           O  
ATOM    620  CB  ASN A  42       0.890  11.767   0.165  1.00  0.98           C  
ATOM    621  CG  ASN A  42       0.519  13.184   0.573  1.00  1.98           C  
ATOM    622  OD1 ASN A  42      -0.605  13.630   0.363  1.00  3.08           O  
ATOM    623  ND2 ASN A  42       1.490  13.913   1.110  1.00  2.99           N  
ATOM    624  H   ASN A  42       0.969  10.771   3.388  1.00  0.87           H  
ATOM    625  HA  ASN A  42      -0.285  10.605   1.515  1.00  0.85           H  
ATOM    626  HB2 ASN A  42       1.896  11.775  -0.255  1.00  1.40           H  
ATOM    627  HB3 ASN A  42       0.213  11.466  -0.636  1.00  1.78           H  
ATOM    628 HD21 ASN A  42       2.389  13.471   1.273  1.00  3.35           H  
ATOM    629 HD22 ASN A  42       1.299  14.848   1.424  1.00  4.04           H  
ATOM    630  N   LYS A  43       1.448   8.433   1.757  1.00  0.75           N  
ATOM    631  CA  LYS A  43       2.194   7.212   1.515  1.00  0.79           C  
ATOM    632  C   LYS A  43       1.472   6.033   2.137  1.00  0.62           C  
ATOM    633  O   LYS A  43       0.865   6.183   3.196  1.00  0.62           O  
ATOM    634  CB  LYS A  43       3.608   7.349   2.100  1.00  0.93           C  
ATOM    635  CG  LYS A  43       4.614   6.444   1.385  1.00  1.64           C  
ATOM    636  CD  LYS A  43       5.824   6.115   2.257  1.00  1.23           C  
ATOM    637  CE  LYS A  43       6.554   7.327   2.844  1.00  1.07           C  
ATOM    638  NZ  LYS A  43       7.756   6.884   3.584  1.00  1.44           N  
ATOM    639  H   LYS A  43       1.066   8.582   2.687  1.00  0.74           H  
ATOM    640  HA  LYS A  43       2.254   7.029   0.448  1.00  1.00           H  
ATOM    641  HB2 LYS A  43       3.953   8.379   1.994  1.00  1.44           H  
ATOM    642  HB3 LYS A  43       3.574   7.091   3.159  1.00  1.21           H  
ATOM    643  HG2 LYS A  43       4.153   5.488   1.142  1.00  2.46           H  
ATOM    644  HG3 LYS A  43       4.932   6.920   0.455  1.00  2.54           H  
ATOM    645  HD2 LYS A  43       5.509   5.445   3.062  1.00  1.59           H  
ATOM    646  HD3 LYS A  43       6.525   5.583   1.625  1.00  1.84           H  
ATOM    647  HE2 LYS A  43       6.851   8.004   2.042  1.00  1.47           H  
ATOM    648  HE3 LYS A  43       5.884   7.859   3.518  1.00  1.47           H  
ATOM    649  HZ1 LYS A  43       8.211   7.623   4.092  1.00  2.28           H  
ATOM    650  HZ2 LYS A  43       7.527   6.101   4.205  1.00  2.21           H  
ATOM    651  HZ3 LYS A  43       8.418   6.421   2.956  1.00  1.64           H  
ATOM    652  N   ALA A  44       1.585   4.874   1.488  1.00  0.62           N  
ATOM    653  CA  ALA A  44       1.304   3.571   2.054  1.00  0.55           C  
ATOM    654  C   ALA A  44       2.631   2.837   2.185  1.00  0.55           C  
ATOM    655  O   ALA A  44       3.360   2.738   1.195  1.00  0.65           O  
ATOM    656  CB  ALA A  44       0.326   2.817   1.152  1.00  0.62           C  
ATOM    657  H   ALA A  44       2.096   4.865   0.608  1.00  0.73           H  
ATOM    658  HA  ALA A  44       0.858   3.640   3.036  1.00  0.54           H  
ATOM    659  HB1 ALA A  44      -0.606   3.377   1.074  1.00  1.76           H  
ATOM    660  HB2 ALA A  44       0.748   2.689   0.155  1.00  1.45           H  
ATOM    661  HB3 ALA A  44       0.115   1.838   1.582  1.00  1.50           H  
ATOM    662  N   HIS A  45       2.945   2.324   3.381  1.00  0.54           N  
ATOM    663  CA  HIS A  45       3.865   1.204   3.482  1.00  0.61           C  
ATOM    664  C   HIS A  45       3.043  -0.061   3.667  1.00  0.54           C  
ATOM    665  O   HIS A  45       2.036  -0.054   4.383  1.00  0.54           O  
ATOM    666  CB  HIS A  45       4.965   1.403   4.538  1.00  0.76           C  
ATOM    667  CG  HIS A  45       4.737   0.832   5.916  1.00  0.68           C  
ATOM    668  ND1 HIS A  45       5.020   1.491   7.089  1.00  0.92           N  
ATOM    669  CD2 HIS A  45       4.603  -0.499   6.222  1.00  0.67           C  
ATOM    670  CE1 HIS A  45       5.013   0.581   8.079  1.00  1.01           C  
ATOM    671  NE2 HIS A  45       4.762  -0.648   7.602  1.00  0.84           N  
ATOM    672  H   HIS A  45       2.339   2.484   4.182  1.00  0.53           H  
ATOM    673  HA  HIS A  45       4.401   1.104   2.545  1.00  0.74           H  
ATOM    674  HB2 HIS A  45       5.851   0.885   4.170  1.00  1.09           H  
ATOM    675  HB3 HIS A  45       5.206   2.465   4.615  1.00  1.09           H  
ATOM    676  HD1 HIS A  45       5.237   2.473   7.181  1.00  1.14           H  
ATOM    677  HD2 HIS A  45       4.492  -1.305   5.509  1.00  0.71           H  
ATOM    678  HE1 HIS A  45       5.209   0.810   9.114  1.00  1.29           H  
ATOM    679  N   ILE A  46       3.498  -1.139   3.030  1.00  0.53           N  
ATOM    680  CA  ILE A  46       2.985  -2.476   3.229  1.00  0.46           C  
ATOM    681  C   ILE A  46       4.159  -3.367   3.606  1.00  0.50           C  
ATOM    682  O   ILE A  46       5.224  -3.282   2.998  1.00  0.64           O  
ATOM    683  CB  ILE A  46       2.269  -2.975   1.963  1.00  0.58           C  
ATOM    684  CG1 ILE A  46       0.970  -2.193   1.725  1.00  0.85           C  
ATOM    685  CG2 ILE A  46       1.875  -4.443   2.143  1.00  0.65           C  
ATOM    686  CD1 ILE A  46       1.106  -0.971   0.821  1.00  1.25           C  
ATOM    687  H   ILE A  46       4.340  -1.057   2.463  1.00  0.57           H  
ATOM    688  HA  ILE A  46       2.277  -2.489   4.058  1.00  0.45           H  
ATOM    689  HB  ILE A  46       2.930  -2.902   1.101  1.00  0.79           H  
ATOM    690 HG12 ILE A  46       0.266  -2.855   1.228  1.00  1.16           H  
ATOM    691 HG13 ILE A  46       0.544  -1.889   2.680  1.00  1.07           H  
ATOM    692 HG21 ILE A  46       2.755  -5.065   2.262  1.00  1.57           H  
ATOM    693 HG22 ILE A  46       1.253  -4.532   3.030  1.00  1.52           H  
ATOM    694 HG23 ILE A  46       1.327  -4.811   1.275  1.00  1.45           H  
ATOM    695 HD11 ILE A  46       0.136  -0.476   0.763  1.00  2.36           H  
ATOM    696 HD12 ILE A  46       1.841  -0.266   1.203  1.00  2.02           H  
ATOM    697 HD13 ILE A  46       1.392  -1.305  -0.173  1.00  1.60           H  
ATOM    698  N   LYS A  47       3.941  -4.219   4.604  1.00  0.47           N  
ATOM    699  CA  LYS A  47       4.718  -5.406   4.878  1.00  0.58           C  
ATOM    700  C   LYS A  47       3.919  -6.581   4.326  1.00  0.58           C  
ATOM    701  O   LYS A  47       2.745  -6.720   4.659  1.00  0.90           O  
ATOM    702  CB  LYS A  47       4.961  -5.562   6.377  1.00  0.69           C  
ATOM    703  CG  LYS A  47       5.665  -4.326   6.947  1.00  0.78           C  
ATOM    704  CD  LYS A  47       6.427  -4.725   8.215  1.00  0.93           C  
ATOM    705  CE  LYS A  47       7.334  -3.594   8.719  1.00  1.27           C  
ATOM    706  NZ  LYS A  47       8.533  -4.140   9.389  1.00  2.35           N  
ATOM    707  H   LYS A  47       3.014  -4.218   5.010  1.00  0.44           H  
ATOM    708  HA  LYS A  47       5.688  -5.344   4.401  1.00  0.69           H  
ATOM    709  HB2 LYS A  47       4.022  -5.724   6.898  1.00  0.73           H  
ATOM    710  HB3 LYS A  47       5.586  -6.447   6.502  1.00  0.91           H  
ATOM    711  HG2 LYS A  47       6.368  -3.957   6.201  1.00  0.99           H  
ATOM    712  HG3 LYS A  47       4.935  -3.541   7.154  1.00  1.01           H  
ATOM    713  HD2 LYS A  47       5.723  -5.029   8.993  1.00  1.14           H  
ATOM    714  HD3 LYS A  47       7.041  -5.587   7.956  1.00  1.22           H  
ATOM    715  HE2 LYS A  47       7.672  -2.988   7.877  1.00  1.75           H  
ATOM    716  HE3 LYS A  47       6.774  -2.947   9.397  1.00  1.49           H  
ATOM    717  HZ1 LYS A  47       9.173  -3.407   9.652  1.00  3.08           H  
ATOM    718  HZ2 LYS A  47       8.279  -4.684  10.199  1.00  2.69           H  
ATOM    719  HZ3 LYS A  47       9.017  -4.772   8.748  1.00  3.21           H  
ATOM    720  N   TYR A  48       4.533  -7.383   3.467  1.00  0.51           N  
ATOM    721  CA  TYR A  48       3.973  -8.489   2.720  1.00  0.50           C  
ATOM    722  C   TYR A  48       5.139  -9.284   2.147  1.00  0.63           C  
ATOM    723  O   TYR A  48       6.115  -8.686   1.701  1.00  1.08           O  
ATOM    724  CB  TYR A  48       3.089  -7.978   1.567  1.00  0.52           C  
ATOM    725  CG  TYR A  48       3.843  -7.352   0.401  1.00  0.62           C  
ATOM    726  CD1 TYR A  48       4.667  -6.227   0.603  1.00  1.79           C  
ATOM    727  CD2 TYR A  48       3.895  -8.026  -0.832  1.00  1.82           C  
ATOM    728  CE1 TYR A  48       5.592  -5.841  -0.377  1.00  1.85           C  
ATOM    729  CE2 TYR A  48       4.740  -7.565  -1.854  1.00  1.83           C  
ATOM    730  CZ  TYR A  48       5.622  -6.505  -1.611  1.00  0.83           C  
ATOM    731  OH  TYR A  48       6.534  -6.150  -2.560  1.00  1.09           O  
ATOM    732  H   TYR A  48       5.499  -7.202   3.264  1.00  0.75           H  
ATOM    733  HA  TYR A  48       3.422  -9.113   3.417  1.00  0.51           H  
ATOM    734  HB2 TYR A  48       2.522  -8.831   1.191  1.00  0.56           H  
ATOM    735  HB3 TYR A  48       2.372  -7.252   1.940  1.00  0.51           H  
ATOM    736  HD1 TYR A  48       4.715  -5.729   1.557  1.00  3.02           H  
ATOM    737  HD2 TYR A  48       3.322  -8.926  -0.983  1.00  3.09           H  
ATOM    738  HE1 TYR A  48       6.337  -5.111  -0.117  1.00  3.12           H  
ATOM    739  HE2 TYR A  48       4.782  -8.087  -2.793  1.00  3.08           H  
ATOM    740  HH  TYR A  48       7.140  -5.475  -2.246  1.00  1.77           H  
ATOM    741  N   ASP A  49       5.051 -10.612   2.108  1.00  0.57           N  
ATOM    742  CA  ASP A  49       6.113 -11.367   1.460  1.00  0.72           C  
ATOM    743  C   ASP A  49       6.020 -11.154  -0.063  1.00  0.68           C  
ATOM    744  O   ASP A  49       4.948 -11.349  -0.642  1.00  0.77           O  
ATOM    745  CB  ASP A  49       6.053 -12.835   1.869  1.00  1.02           C  
ATOM    746  CG  ASP A  49       7.046 -13.664   1.063  1.00  2.54           C  
ATOM    747  OD1 ASP A  49       6.830 -13.814  -0.162  1.00  3.83           O  
ATOM    748  OD2 ASP A  49       8.040 -14.100   1.679  1.00  3.46           O  
ATOM    749  H   ASP A  49       4.200 -11.075   2.417  1.00  0.74           H  
ATOM    750  HA  ASP A  49       7.061 -11.002   1.849  1.00  0.84           H  
ATOM    751  HB2 ASP A  49       6.299 -12.893   2.933  1.00  2.06           H  
ATOM    752  HB3 ASP A  49       5.049 -13.210   1.717  1.00  1.06           H  
ATOM    753  N   PRO A  50       7.103 -10.715  -0.723  1.00  0.70           N  
ATOM    754  CA  PRO A  50       7.073 -10.354  -2.128  1.00  0.75           C  
ATOM    755  C   PRO A  50       7.208 -11.555  -3.063  1.00  0.92           C  
ATOM    756  O   PRO A  50       7.028 -11.386  -4.269  1.00  1.30           O  
ATOM    757  CB  PRO A  50       8.241  -9.383  -2.313  1.00  0.88           C  
ATOM    758  CG  PRO A  50       9.266  -9.911  -1.312  1.00  0.93           C  
ATOM    759  CD  PRO A  50       8.384 -10.347  -0.142  1.00  0.82           C  
ATOM    760  HA  PRO A  50       6.139  -9.853  -2.364  1.00  0.72           H  
ATOM    761  HB2 PRO A  50       8.624  -9.366  -3.334  1.00  1.07           H  
ATOM    762  HB3 PRO A  50       7.932  -8.382  -2.011  1.00  0.85           H  
ATOM    763  HG2 PRO A  50       9.770 -10.780  -1.736  1.00  1.09           H  
ATOM    764  HG3 PRO A  50       9.996  -9.156  -1.021  1.00  1.01           H  
ATOM    765  HD2 PRO A  50       8.848 -11.172   0.401  1.00  0.96           H  
ATOM    766  HD3 PRO A  50       8.228  -9.492   0.513  1.00  0.82           H  
ATOM    767  N   GLU A  51       7.532 -12.746  -2.553  1.00  0.93           N  
ATOM    768  CA  GLU A  51       7.691 -13.925  -3.385  1.00  1.09           C  
ATOM    769  C   GLU A  51       6.337 -14.612  -3.546  1.00  1.07           C  
ATOM    770  O   GLU A  51       5.987 -15.021  -4.651  1.00  1.61           O  
ATOM    771  CB  GLU A  51       8.748 -14.856  -2.777  1.00  1.31           C  
ATOM    772  CG  GLU A  51      10.146 -14.206  -2.802  1.00  2.24           C  
ATOM    773  CD  GLU A  51      10.725 -14.075  -1.406  1.00  2.76           C  
ATOM    774  OE1 GLU A  51      11.024 -15.122  -0.788  1.00  2.58           O  
ATOM    775  OE2 GLU A  51      10.826 -12.937  -0.894  1.00  4.18           O  
ATOM    776  H   GLU A  51       7.539 -12.903  -1.543  1.00  1.03           H  
ATOM    777  HA  GLU A  51       8.041 -13.645  -4.380  1.00  1.23           H  
ATOM    778  HB2 GLU A  51       8.466 -15.114  -1.754  1.00  1.24           H  
ATOM    779  HB3 GLU A  51       8.781 -15.777  -3.361  1.00  1.94           H  
ATOM    780  HG2 GLU A  51      10.820 -14.829  -3.389  1.00  2.96           H  
ATOM    781  HG3 GLU A  51      10.108 -13.217  -3.259  1.00  2.77           H  
ATOM    782  N   ILE A  52       5.573 -14.748  -2.457  1.00  0.91           N  
ATOM    783  CA  ILE A  52       4.309 -15.475  -2.520  1.00  1.00           C  
ATOM    784  C   ILE A  52       3.257 -14.759  -3.371  1.00  1.02           C  
ATOM    785  O   ILE A  52       2.687 -15.359  -4.280  1.00  1.35           O  
ATOM    786  CB  ILE A  52       3.793 -15.860  -1.121  1.00  1.01           C  
ATOM    787  CG1 ILE A  52       3.465 -14.659  -0.218  1.00  0.68           C  
ATOM    788  CG2 ILE A  52       4.794 -16.829  -0.470  1.00  1.46           C  
ATOM    789  CD1 ILE A  52       3.188 -15.068   1.233  1.00  1.02           C  
ATOM    790  H   ILE A  52       5.938 -14.411  -1.561  1.00  1.18           H  
ATOM    791  HA  ILE A  52       4.506 -16.412  -3.041  1.00  1.20           H  
ATOM    792  HB  ILE A  52       2.855 -16.386  -1.276  1.00  1.18           H  
ATOM    793 HG12 ILE A  52       4.280 -13.942  -0.243  1.00  1.04           H  
ATOM    794 HG13 ILE A  52       2.565 -14.169  -0.587  1.00  0.85           H  
ATOM    795 HG21 ILE A  52       5.076 -17.609  -1.177  1.00  1.92           H  
ATOM    796 HG22 ILE A  52       5.691 -16.294  -0.156  1.00  2.66           H  
ATOM    797 HG23 ILE A  52       4.343 -17.316   0.396  1.00  1.78           H  
ATOM    798 HD11 ILE A  52       4.082 -15.485   1.696  1.00  2.27           H  
ATOM    799 HD12 ILE A  52       2.900 -14.187   1.802  1.00  1.97           H  
ATOM    800 HD13 ILE A  52       2.378 -15.797   1.267  1.00  1.27           H  
ATOM    801  N   ILE A  53       2.974 -13.494  -3.052  1.00  0.85           N  
ATOM    802  CA  ILE A  53       1.901 -12.715  -3.677  1.00  0.87           C  
ATOM    803  C   ILE A  53       2.454 -11.683  -4.667  1.00  0.73           C  
ATOM    804  O   ILE A  53       2.125 -11.719  -5.852  1.00  0.94           O  
ATOM    805  CB  ILE A  53       0.947 -12.147  -2.608  1.00  0.97           C  
ATOM    806  CG1 ILE A  53      -0.233 -11.437  -3.286  1.00  1.26           C  
ATOM    807  CG2 ILE A  53       1.605 -11.209  -1.587  1.00  0.81           C  
ATOM    808  CD1 ILE A  53      -1.423 -11.279  -2.334  1.00  1.65           C  
ATOM    809  H   ILE A  53       3.489 -13.120  -2.268  1.00  0.84           H  
ATOM    810  HA  ILE A  53       1.290 -13.394  -4.273  1.00  1.07           H  
ATOM    811  HB  ILE A  53       0.557 -13.007  -2.061  1.00  1.14           H  
ATOM    812 HG12 ILE A  53       0.080 -10.456  -3.647  1.00  1.19           H  
ATOM    813 HG13 ILE A  53      -0.555 -12.027  -4.142  1.00  1.41           H  
ATOM    814 HG21 ILE A  53       1.846 -10.258  -2.056  1.00  1.37           H  
ATOM    815 HG22 ILE A  53       0.922 -11.020  -0.760  1.00  1.72           H  
ATOM    816 HG23 ILE A  53       2.505 -11.659  -1.175  1.00  1.59           H  
ATOM    817 HD11 ILE A  53      -1.161 -10.629  -1.502  1.00  1.52           H  
ATOM    818 HD12 ILE A  53      -2.266 -10.845  -2.872  1.00  2.33           H  
ATOM    819 HD13 ILE A  53      -1.720 -12.256  -1.955  1.00  2.80           H  
ATOM    820  N   GLY A  54       3.318 -10.784  -4.197  1.00  0.62           N  
ATOM    821  CA  GLY A  54       4.089  -9.884  -5.048  1.00  0.62           C  
ATOM    822  C   GLY A  54       3.523  -8.461  -5.121  1.00  0.55           C  
ATOM    823  O   GLY A  54       2.371  -8.217  -4.769  1.00  0.56           O  
ATOM    824  H   GLY A  54       3.497 -10.786  -3.207  1.00  0.77           H  
ATOM    825  HA2 GLY A  54       5.085  -9.840  -4.615  1.00  0.72           H  
ATOM    826  HA3 GLY A  54       4.178 -10.287  -6.059  1.00  0.70           H  
ATOM    827  N   PRO A  55       4.351  -7.495  -5.554  1.00  0.57           N  
ATOM    828  CA  PRO A  55       4.038  -6.072  -5.511  1.00  0.58           C  
ATOM    829  C   PRO A  55       2.977  -5.663  -6.533  1.00  0.56           C  
ATOM    830  O   PRO A  55       2.178  -4.772  -6.262  1.00  0.56           O  
ATOM    831  CB  PRO A  55       5.364  -5.356  -5.789  1.00  0.67           C  
ATOM    832  CG  PRO A  55       6.171  -6.375  -6.593  1.00  0.70           C  
ATOM    833  CD  PRO A  55       5.728  -7.700  -5.976  1.00  0.63           C  
ATOM    834  HA  PRO A  55       3.687  -5.796  -4.515  1.00  0.61           H  
ATOM    835  HB2 PRO A  55       5.234  -4.413  -6.322  1.00  0.74           H  
ATOM    836  HB3 PRO A  55       5.874  -5.175  -4.845  1.00  0.73           H  
ATOM    837  HG2 PRO A  55       5.877  -6.334  -7.642  1.00  0.72           H  
ATOM    838  HG3 PRO A  55       7.246  -6.216  -6.498  1.00  0.78           H  
ATOM    839  HD2 PRO A  55       5.827  -8.512  -6.699  1.00  0.65           H  
ATOM    840  HD3 PRO A  55       6.341  -7.907  -5.097  1.00  0.68           H  
ATOM    841  N   ARG A  56       2.990  -6.271  -7.724  1.00  0.59           N  
ATOM    842  CA  ARG A  56       2.112  -5.877  -8.822  1.00  0.65           C  
ATOM    843  C   ARG A  56       0.641  -5.907  -8.393  1.00  0.60           C  
ATOM    844  O   ARG A  56      -0.101  -4.963  -8.655  1.00  0.62           O  
ATOM    845  CB  ARG A  56       2.381  -6.778 -10.039  1.00  0.78           C  
ATOM    846  CG  ARG A  56       1.473  -6.391 -11.213  1.00  2.25           C  
ATOM    847  CD  ARG A  56       1.778  -7.148 -12.510  1.00  2.68           C  
ATOM    848  NE  ARG A  56       3.088  -6.778 -13.073  1.00  3.08           N  
ATOM    849  CZ  ARG A  56       4.231  -7.478 -12.968  1.00  3.77           C  
ATOM    850  NH1 ARG A  56       4.276  -8.594 -12.230  1.00  4.24           N  
ATOM    851  NH2 ARG A  56       5.331  -7.051 -13.598  1.00  4.89           N  
ATOM    852  H   ARG A  56       3.676  -6.992  -7.883  1.00  0.62           H  
ATOM    853  HA  ARG A  56       2.360  -4.851  -9.098  1.00  0.70           H  
ATOM    854  HB2 ARG A  56       3.425  -6.651 -10.324  1.00  1.82           H  
ATOM    855  HB3 ARG A  56       2.203  -7.821  -9.773  1.00  1.35           H  
ATOM    856  HG2 ARG A  56       0.442  -6.617 -10.939  1.00  3.35           H  
ATOM    857  HG3 ARG A  56       1.559  -5.318 -11.397  1.00  3.17           H  
ATOM    858  HD2 ARG A  56       1.657  -8.221 -12.367  1.00  3.19           H  
ATOM    859  HD3 ARG A  56       1.020  -6.843 -13.238  1.00  3.49           H  
ATOM    860  HE  ARG A  56       3.090  -5.921 -13.610  1.00  3.74           H  
ATOM    861 HH11 ARG A  56       3.451  -8.888 -11.730  1.00  3.97           H  
ATOM    862 HH12 ARG A  56       5.115  -9.148 -12.149  1.00  5.34           H  
ATOM    863 HH21 ARG A  56       5.308  -6.211 -14.157  1.00  5.24           H  
ATOM    864 HH22 ARG A  56       6.203  -7.557 -13.534  1.00  5.80           H  
ATOM    865  N   ASP A  57       0.245  -7.001  -7.737  1.00  0.58           N  
ATOM    866  CA  ASP A  57      -1.071  -7.201  -7.142  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.476  -5.973  -6.323  1.00  0.47           C  
ATOM    868  O   ASP A  57      -2.460  -5.293  -6.624  1.00  0.46           O  
ATOM    869  CB  ASP A  57      -0.995  -8.460  -6.264  1.00  0.55           C  
ATOM    870  CG  ASP A  57      -2.094  -8.494  -5.215  1.00  1.57           C  
ATOM    871  OD1 ASP A  57      -3.274  -8.352  -5.593  1.00  2.51           O  
ATOM    872  OD2 ASP A  57      -1.725  -8.609  -4.028  1.00  2.79           O  
ATOM    873  H   ASP A  57       0.946  -7.697  -7.544  1.00  0.61           H  
ATOM    874  HA  ASP A  57      -1.814  -7.356  -7.925  1.00  0.57           H  
ATOM    875  HB2 ASP A  57      -1.057  -9.358  -6.876  1.00  0.99           H  
ATOM    876  HB3 ASP A  57      -0.046  -8.482  -5.729  1.00  1.06           H  
ATOM    877  N   ILE A  58      -0.675  -5.683  -5.296  1.00  0.46           N  
ATOM    878  CA  ILE A  58      -0.839  -4.522  -4.436  1.00  0.44           C  
ATOM    879  C   ILE A  58      -0.964  -3.264  -5.286  1.00  0.46           C  
ATOM    880  O   ILE A  58      -2.009  -2.620  -5.258  1.00  0.51           O  
ATOM    881  CB  ILE A  58       0.309  -4.475  -3.409  1.00  0.49           C  
ATOM    882  CG1 ILE A  58       0.100  -5.599  -2.377  1.00  0.52           C  
ATOM    883  CG2 ILE A  58       0.388  -3.109  -2.712  1.00  0.55           C  
ATOM    884  CD1 ILE A  58       1.388  -5.946  -1.628  1.00  0.69           C  
ATOM    885  H   ILE A  58       0.102  -6.305  -5.123  1.00  0.50           H  
ATOM    886  HA  ILE A  58      -1.782  -4.599  -3.899  1.00  0.44           H  
ATOM    887  HB  ILE A  58       1.256  -4.644  -3.920  1.00  0.54           H  
ATOM    888 HG12 ILE A  58      -0.674  -5.309  -1.665  1.00  0.66           H  
ATOM    889 HG13 ILE A  58      -0.224  -6.511  -2.879  1.00  0.58           H  
ATOM    890 HG21 ILE A  58       1.102  -3.137  -1.892  1.00  1.39           H  
ATOM    891 HG22 ILE A  58       0.719  -2.342  -3.413  1.00  1.76           H  
ATOM    892 HG23 ILE A  58      -0.593  -2.838  -2.327  1.00  1.63           H  
ATOM    893 HD11 ILE A  58       2.145  -6.269  -2.342  1.00  1.67           H  
ATOM    894 HD12 ILE A  58       1.765  -5.092  -1.068  1.00  1.81           H  
ATOM    895 HD13 ILE A  58       1.185  -6.761  -0.932  1.00  1.61           H  
ATOM    896  N   ILE A  59       0.072  -2.910  -6.043  1.00  0.47           N  
ATOM    897  CA  ILE A  59       0.104  -1.662  -6.791  1.00  0.49           C  
ATOM    898  C   ILE A  59      -1.160  -1.511  -7.648  1.00  0.48           C  
ATOM    899  O   ILE A  59      -1.861  -0.510  -7.517  1.00  0.50           O  
ATOM    900  CB  ILE A  59       1.437  -1.548  -7.560  1.00  0.55           C  
ATOM    901  CG1 ILE A  59       2.576  -1.279  -6.558  1.00  0.84           C  
ATOM    902  CG2 ILE A  59       1.388  -0.460  -8.642  1.00  0.81           C  
ATOM    903  CD1 ILE A  59       3.968  -1.434  -7.179  1.00  1.28           C  
ATOM    904  H   ILE A  59       0.877  -3.527  -6.084  1.00  0.47           H  
ATOM    905  HA  ILE A  59       0.075  -0.847  -6.066  1.00  0.52           H  
ATOM    906  HB  ILE A  59       1.643  -2.495  -8.048  1.00  0.88           H  
ATOM    907 HG12 ILE A  59       2.478  -0.274  -6.148  1.00  1.10           H  
ATOM    908 HG13 ILE A  59       2.511  -1.991  -5.735  1.00  1.11           H  
ATOM    909 HG21 ILE A  59       0.615  -0.686  -9.375  1.00  1.73           H  
ATOM    910 HG22 ILE A  59       1.187   0.509  -8.188  1.00  1.91           H  
ATOM    911 HG23 ILE A  59       2.336  -0.415  -9.174  1.00  1.65           H  
ATOM    912 HD11 ILE A  59       4.156  -0.648  -7.909  1.00  2.13           H  
ATOM    913 HD12 ILE A  59       4.719  -1.359  -6.392  1.00  2.10           H  
ATOM    914 HD13 ILE A  59       4.054  -2.408  -7.660  1.00  1.89           H  
ATOM    915  N   HIS A  60      -1.505  -2.503  -8.473  1.00  0.53           N  
ATOM    916  CA  HIS A  60      -2.701  -2.411  -9.303  1.00  0.60           C  
ATOM    917  C   HIS A  60      -3.984  -2.351  -8.468  1.00  0.53           C  
ATOM    918  O   HIS A  60      -4.930  -1.660  -8.844  1.00  0.53           O  
ATOM    919  CB  HIS A  60      -2.747  -3.534 -10.340  1.00  0.82           C  
ATOM    920  CG  HIS A  60      -1.712  -3.375 -11.425  1.00  1.30           C  
ATOM    921  ND1 HIS A  60      -1.287  -2.190 -11.987  1.00  2.43           N  
ATOM    922  CD2 HIS A  60      -1.086  -4.392 -12.090  1.00  1.53           C  
ATOM    923  CE1 HIS A  60      -0.398  -2.495 -12.947  1.00  2.71           C  
ATOM    924  NE2 HIS A  60      -0.234  -3.828 -13.046  1.00  2.13           N  
ATOM    925  H   HIS A  60      -0.940  -3.345  -8.515  1.00  0.60           H  
ATOM    926  HA  HIS A  60      -2.651  -1.471  -9.848  1.00  0.67           H  
ATOM    927  HB2 HIS A  60      -2.622  -4.496  -9.840  1.00  0.89           H  
ATOM    928  HB3 HIS A  60      -3.725  -3.522 -10.823  1.00  1.24           H  
ATOM    929  HD1 HIS A  60      -1.616  -1.246 -11.765  1.00  3.15           H  
ATOM    930  HD2 HIS A  60      -1.251  -5.447 -11.928  1.00  2.03           H  
ATOM    931  HE1 HIS A  60       0.104  -1.768 -13.568  1.00  3.58           H  
ATOM    932  N   THR A  61      -4.036  -3.036  -7.324  1.00  0.51           N  
ATOM    933  CA  THR A  61      -5.174  -2.889  -6.430  1.00  0.52           C  
ATOM    934  C   THR A  61      -5.283  -1.433  -5.959  1.00  0.44           C  
ATOM    935  O   THR A  61      -6.334  -0.812  -6.093  1.00  0.47           O  
ATOM    936  CB  THR A  61      -5.083  -3.887  -5.267  1.00  0.58           C  
ATOM    937  OG1 THR A  61      -5.094  -5.203  -5.777  1.00  0.70           O  
ATOM    938  CG2 THR A  61      -6.278  -3.746  -4.325  1.00  0.64           C  
ATOM    939  H   THR A  61      -3.240  -3.597  -7.029  1.00  0.52           H  
ATOM    940  HA  THR A  61      -6.080  -3.128  -6.991  1.00  0.58           H  
ATOM    941  HB  THR A  61      -4.169  -3.729  -4.694  1.00  0.54           H  
ATOM    942  HG1 THR A  61      -4.240  -5.381  -6.198  1.00  0.90           H  
ATOM    943 HG21 THR A  61      -6.243  -2.778  -3.831  1.00  1.49           H  
ATOM    944 HG22 THR A  61      -7.211  -3.842  -4.881  1.00  1.88           H  
ATOM    945 HG23 THR A  61      -6.229  -4.520  -3.563  1.00  1.49           H  
ATOM    946  N   ILE A  62      -4.203  -0.872  -5.414  1.00  0.38           N  
ATOM    947  CA  ILE A  62      -4.198   0.482  -4.878  1.00  0.39           C  
ATOM    948  C   ILE A  62      -4.516   1.503  -5.980  1.00  0.40           C  
ATOM    949  O   ILE A  62      -5.257   2.456  -5.742  1.00  0.44           O  
ATOM    950  CB  ILE A  62      -2.870   0.733  -4.137  1.00  0.48           C  
ATOM    951  CG1 ILE A  62      -2.604  -0.280  -3.005  1.00  0.59           C  
ATOM    952  CG2 ILE A  62      -2.827   2.138  -3.540  1.00  0.62           C  
ATOM    953  CD1 ILE A  62      -3.842  -0.688  -2.206  1.00  1.63           C  
ATOM    954  H   ILE A  62      -3.346  -1.409  -5.364  1.00  0.39           H  
ATOM    955  HA  ILE A  62      -5.007   0.574  -4.158  1.00  0.43           H  
ATOM    956  HB  ILE A  62      -2.047   0.654  -4.848  1.00  0.51           H  
ATOM    957 HG12 ILE A  62      -2.177  -1.185  -3.420  1.00  1.36           H  
ATOM    958 HG13 ILE A  62      -1.860   0.121  -2.315  1.00  1.22           H  
ATOM    959 HG21 ILE A  62      -2.831   2.874  -4.341  1.00  1.30           H  
ATOM    960 HG22 ILE A  62      -3.679   2.304  -2.880  1.00  1.63           H  
ATOM    961 HG23 ILE A  62      -1.905   2.256  -2.972  1.00  1.53           H  
ATOM    962 HD11 ILE A  62      -3.533  -1.396  -1.447  1.00  2.12           H  
ATOM    963 HD12 ILE A  62      -4.304   0.180  -1.736  1.00  2.44           H  
ATOM    964 HD13 ILE A  62      -4.562  -1.203  -2.837  1.00  2.72           H  
ATOM    965  N   GLU A  63      -4.001   1.279  -7.189  1.00  0.43           N  
ATOM    966  CA  GLU A  63      -4.326   2.033  -8.382  1.00  0.50           C  
ATOM    967  C   GLU A  63      -5.844   1.991  -8.595  1.00  0.53           C  
ATOM    968  O   GLU A  63      -6.518   3.020  -8.562  1.00  0.61           O  
ATOM    969  CB  GLU A  63      -3.524   1.391  -9.523  1.00  0.58           C  
ATOM    970  CG  GLU A  63      -3.613   2.108 -10.864  1.00  0.73           C  
ATOM    971  CD  GLU A  63      -2.843   1.367 -11.958  1.00  1.73           C  
ATOM    972  OE1 GLU A  63      -2.217   0.329 -11.636  1.00  2.77           O  
ATOM    973  OE2 GLU A  63      -2.901   1.846 -13.110  1.00  2.70           O  
ATOM    974  H   GLU A  63      -3.375   0.494  -7.328  1.00  0.43           H  
ATOM    975  HA  GLU A  63      -4.006   3.066  -8.255  1.00  0.54           H  
ATOM    976  HB2 GLU A  63      -2.470   1.350  -9.248  1.00  0.56           H  
ATOM    977  HB3 GLU A  63      -3.875   0.377  -9.685  1.00  0.61           H  
ATOM    978  HG2 GLU A  63      -4.660   2.162 -11.149  1.00  0.98           H  
ATOM    979  HG3 GLU A  63      -3.210   3.114 -10.761  1.00  1.26           H  
ATOM    980  N   SER A  64      -6.388   0.779  -8.750  1.00  0.55           N  
ATOM    981  CA  SER A  64      -7.811   0.530  -8.958  1.00  0.61           C  
ATOM    982  C   SER A  64      -8.670   1.213  -7.886  1.00  0.60           C  
ATOM    983  O   SER A  64      -9.706   1.797  -8.200  1.00  0.72           O  
ATOM    984  CB  SER A  64      -8.057  -0.982  -9.022  1.00  0.65           C  
ATOM    985  OG  SER A  64      -9.406  -1.273  -9.332  1.00  1.03           O  
ATOM    986  H   SER A  64      -5.765  -0.022  -8.730  1.00  0.56           H  
ATOM    987  HA  SER A  64      -8.076   0.942  -9.931  1.00  0.69           H  
ATOM    988  HB2 SER A  64      -7.421  -1.403  -9.801  1.00  0.89           H  
ATOM    989  HB3 SER A  64      -7.805  -1.443  -8.069  1.00  0.84           H  
ATOM    990  HG  SER A  64      -9.642  -0.839 -10.157  1.00  1.80           H  
ATOM    991  N   LEU A  65      -8.231   1.187  -6.624  1.00  0.54           N  
ATOM    992  CA  LEU A  65      -8.936   1.824  -5.514  1.00  0.56           C  
ATOM    993  C   LEU A  65      -8.891   3.359  -5.561  1.00  0.56           C  
ATOM    994  O   LEU A  65      -9.396   3.997  -4.632  1.00  0.83           O  
ATOM    995  CB  LEU A  65      -8.382   1.306  -4.180  1.00  0.65           C  
ATOM    996  CG  LEU A  65      -8.676  -0.182  -3.936  1.00  1.21           C  
ATOM    997  CD1 LEU A  65      -7.786  -0.665  -2.793  1.00  1.79           C  
ATOM    998  CD2 LEU A  65     -10.137  -0.458  -3.562  1.00  1.96           C  
ATOM    999  H   LEU A  65      -7.381   0.669  -6.426  1.00  0.53           H  
ATOM   1000  HA  LEU A  65      -9.989   1.552  -5.582  1.00  0.70           H  
ATOM   1001  HB2 LEU A  65      -7.305   1.469  -4.186  1.00  1.01           H  
ATOM   1002  HB3 LEU A  65      -8.803   1.873  -3.351  1.00  1.18           H  
ATOM   1003  HG  LEU A  65      -8.441  -0.762  -4.827  1.00  2.36           H  
ATOM   1004 HD11 LEU A  65      -6.743  -0.461  -3.017  1.00  2.78           H  
ATOM   1005 HD12 LEU A  65      -8.056  -0.167  -1.861  1.00  2.22           H  
ATOM   1006 HD13 LEU A  65      -7.916  -1.738  -2.687  1.00  2.79           H  
ATOM   1007 HD21 LEU A  65     -10.274  -1.531  -3.425  1.00  2.77           H  
ATOM   1008 HD22 LEU A  65     -10.387   0.042  -2.628  1.00  2.30           H  
ATOM   1009 HD23 LEU A  65     -10.810  -0.124  -4.349  1.00  3.01           H  
ATOM   1010  N   GLY A  66      -8.338   3.960  -6.618  1.00  0.65           N  
ATOM   1011  CA  GLY A  66      -8.439   5.385  -6.881  1.00  0.65           C  
ATOM   1012  C   GLY A  66      -7.346   6.158  -6.158  1.00  0.51           C  
ATOM   1013  O   GLY A  66      -7.619   7.196  -5.556  1.00  0.61           O  
ATOM   1014  H   GLY A  66      -7.863   3.403  -7.321  1.00  0.93           H  
ATOM   1015  HA2 GLY A  66      -8.325   5.546  -7.953  1.00  0.80           H  
ATOM   1016  HA3 GLY A  66      -9.419   5.759  -6.578  1.00  0.71           H  
ATOM   1017  N   PHE A  67      -6.110   5.662  -6.242  1.00  0.45           N  
ATOM   1018  CA  PHE A  67      -4.931   6.315  -5.693  1.00  0.42           C  
ATOM   1019  C   PHE A  67      -3.792   6.258  -6.704  1.00  0.52           C  
ATOM   1020  O   PHE A  67      -3.927   5.607  -7.737  1.00  0.81           O  
ATOM   1021  CB  PHE A  67      -4.521   5.614  -4.399  1.00  0.51           C  
ATOM   1022  CG  PHE A  67      -5.615   5.549  -3.362  1.00  0.54           C  
ATOM   1023  CD1 PHE A  67      -6.086   6.743  -2.799  1.00  1.46           C  
ATOM   1024  CD2 PHE A  67      -6.200   4.322  -3.002  1.00  1.87           C  
ATOM   1025  CE1 PHE A  67      -7.138   6.713  -1.876  1.00  1.44           C  
ATOM   1026  CE2 PHE A  67      -7.211   4.288  -2.029  1.00  1.92           C  
ATOM   1027  CZ  PHE A  67      -7.666   5.485  -1.449  1.00  0.66           C  
ATOM   1028  H   PHE A  67      -5.960   4.806  -6.762  1.00  0.53           H  
ATOM   1029  HA  PHE A  67      -5.152   7.364  -5.499  1.00  0.48           H  
ATOM   1030  HB2 PHE A  67      -4.192   4.609  -4.647  1.00  0.63           H  
ATOM   1031  HB3 PHE A  67      -3.685   6.156  -3.957  1.00  0.62           H  
ATOM   1032  HD1 PHE A  67      -5.663   7.685  -3.109  1.00  2.65           H  
ATOM   1033  HD2 PHE A  67      -5.853   3.402  -3.448  1.00  3.04           H  
ATOM   1034  HE1 PHE A  67      -7.517   7.643  -1.491  1.00  2.61           H  
ATOM   1035  HE2 PHE A  67      -7.551   3.331  -1.665  1.00  3.13           H  
ATOM   1036  HZ  PHE A  67      -8.349   5.476  -0.617  1.00  0.80           H  
ATOM   1037  N   GLU A  68      -2.665   6.914  -6.392  1.00  0.51           N  
ATOM   1038  CA  GLU A  68      -1.510   6.995  -7.286  1.00  0.63           C  
ATOM   1039  C   GLU A  68      -0.275   6.255  -6.738  1.00  0.53           C  
ATOM   1040  O   GLU A  68       0.708   6.912  -6.391  1.00  0.60           O  
ATOM   1041  CB  GLU A  68      -1.249   8.482  -7.573  1.00  0.93           C  
ATOM   1042  CG  GLU A  68      -0.336   8.757  -8.771  1.00  1.85           C  
ATOM   1043  CD  GLU A  68       0.132  10.203  -8.732  1.00  2.62           C  
ATOM   1044  OE1 GLU A  68       1.041  10.506  -7.933  1.00  3.61           O  
ATOM   1045  OE2 GLU A  68      -0.453  11.043  -9.448  1.00  3.15           O  
ATOM   1046  H   GLU A  68      -2.677   7.491  -5.558  1.00  0.62           H  
ATOM   1047  HA  GLU A  68      -1.745   6.523  -8.227  1.00  0.72           H  
ATOM   1048  HB2 GLU A  68      -2.195   8.990  -7.767  1.00  1.61           H  
ATOM   1049  HB3 GLU A  68      -0.788   8.933  -6.700  1.00  2.01           H  
ATOM   1050  HG2 GLU A  68       0.546   8.120  -8.737  1.00  2.94           H  
ATOM   1051  HG3 GLU A  68      -0.872   8.566  -9.700  1.00  2.51           H  
ATOM   1052  N   PRO A  69      -0.297   4.908  -6.653  1.00  0.55           N  
ATOM   1053  CA  PRO A  69       0.759   4.107  -6.040  1.00  0.60           C  
ATOM   1054  C   PRO A  69       2.076   4.188  -6.810  1.00  0.67           C  
ATOM   1055  O   PRO A  69       2.399   3.328  -7.628  1.00  1.10           O  
ATOM   1056  CB  PRO A  69       0.213   2.684  -5.939  1.00  0.68           C  
ATOM   1057  CG  PRO A  69      -0.799   2.627  -7.068  1.00  0.72           C  
ATOM   1058  CD  PRO A  69      -1.371   4.040  -7.106  1.00  0.67           C  
ATOM   1059  HA  PRO A  69       0.944   4.442  -5.027  1.00  0.63           H  
ATOM   1060  HB2 PRO A  69       0.980   1.916  -6.034  1.00  0.81           H  
ATOM   1061  HB3 PRO A  69      -0.323   2.568  -4.999  1.00  0.68           H  
ATOM   1062  HG2 PRO A  69      -0.286   2.419  -8.004  1.00  0.80           H  
ATOM   1063  HG3 PRO A  69      -1.551   1.874  -6.855  1.00  0.80           H  
ATOM   1064  HD2 PRO A  69      -1.701   4.269  -8.120  1.00  0.79           H  
ATOM   1065  HD3 PRO A  69      -2.205   4.092  -6.409  1.00  0.71           H  
ATOM   1066  N   SER A  70       2.849   5.222  -6.501  1.00  0.67           N  
ATOM   1067  CA  SER A  70       4.138   5.520  -7.090  1.00  0.80           C  
ATOM   1068  C   SER A  70       5.222   5.071  -6.115  1.00  0.80           C  
ATOM   1069  O   SER A  70       5.209   5.487  -4.958  1.00  1.04           O  
ATOM   1070  CB  SER A  70       4.215   7.030  -7.323  1.00  1.07           C  
ATOM   1071  OG  SER A  70       3.053   7.475  -7.998  1.00  2.28           O  
ATOM   1072  H   SER A  70       2.489   5.867  -5.800  1.00  0.90           H  
ATOM   1073  HA  SER A  70       4.245   5.012  -8.049  1.00  0.90           H  
ATOM   1074  HB2 SER A  70       4.290   7.544  -6.364  1.00  1.64           H  
ATOM   1075  HB3 SER A  70       5.100   7.264  -7.917  1.00  1.46           H  
ATOM   1076  HG  SER A  70       2.277   7.342  -7.432  1.00  2.92           H  
ATOM   1077  N   LEU A  71       6.166   4.235  -6.554  1.00  0.81           N  
ATOM   1078  CA  LEU A  71       7.285   3.852  -5.700  1.00  0.90           C  
ATOM   1079  C   LEU A  71       8.010   5.115  -5.225  1.00  1.19           C  
ATOM   1080  O   LEU A  71       8.219   6.044  -6.004  1.00  1.82           O  
ATOM   1081  CB  LEU A  71       8.210   2.851  -6.410  1.00  1.10           C  
ATOM   1082  CG  LEU A  71       9.025   3.471  -7.558  1.00  2.46           C  
ATOM   1083  CD1 LEU A  71      10.452   3.820  -7.109  1.00  3.58           C  
ATOM   1084  CD2 LEU A  71       9.102   2.500  -8.742  1.00  3.18           C  
ATOM   1085  H   LEU A  71       6.151   3.935  -7.515  1.00  0.94           H  
ATOM   1086  HA  LEU A  71       6.865   3.337  -4.834  1.00  0.91           H  
ATOM   1087  HB2 LEU A  71       8.893   2.416  -5.678  1.00  1.92           H  
ATOM   1088  HB3 LEU A  71       7.585   2.044  -6.796  1.00  1.64           H  
ATOM   1089  HG  LEU A  71       8.531   4.379  -7.895  1.00  3.30           H  
ATOM   1090 HD11 LEU A  71      10.990   4.288  -7.934  1.00  4.68           H  
ATOM   1091 HD12 LEU A  71      10.435   4.514  -6.271  1.00  4.15           H  
ATOM   1092 HD13 LEU A  71      10.984   2.916  -6.809  1.00  3.61           H  
ATOM   1093 HD21 LEU A  71       8.099   2.287  -9.111  1.00  3.77           H  
ATOM   1094 HD22 LEU A  71       9.684   2.947  -9.548  1.00  4.31           H  
ATOM   1095 HD23 LEU A  71       9.578   1.569  -8.432  1.00  3.23           H  
ATOM   1096  N   VAL A  72       8.337   5.178  -3.935  1.00  1.38           N  
ATOM   1097  CA  VAL A  72       8.899   6.387  -3.344  1.00  1.78           C  
ATOM   1098  C   VAL A  72      10.360   6.562  -3.773  1.00  1.45           C  
ATOM   1099  O   VAL A  72      10.748   7.628  -4.243  1.00  2.26           O  
ATOM   1100  CB  VAL A  72       8.672   6.398  -1.820  1.00  2.66           C  
ATOM   1101  CG1 VAL A  72       9.308   5.217  -1.075  1.00  3.70           C  
ATOM   1102  CG2 VAL A  72       9.154   7.716  -1.203  1.00  3.87           C  
ATOM   1103  H   VAL A  72       8.140   4.377  -3.357  1.00  1.70           H  
ATOM   1104  HA  VAL A  72       8.345   7.240  -3.742  1.00  2.54           H  
ATOM   1105  HB  VAL A  72       7.596   6.334  -1.655  1.00  3.12           H  
ATOM   1106 HG11 VAL A  72       9.033   5.282  -0.024  1.00  4.35           H  
ATOM   1107 HG12 VAL A  72       8.950   4.269  -1.473  1.00  4.31           H  
ATOM   1108 HG13 VAL A  72      10.392   5.244  -1.136  1.00  4.32           H  
ATOM   1109 HG21 VAL A  72      10.236   7.808  -1.293  1.00  4.49           H  
ATOM   1110 HG22 VAL A  72       8.681   8.558  -1.711  1.00  4.16           H  
ATOM   1111 HG23 VAL A  72       8.883   7.748  -0.147  1.00  4.82           H  
ATOM   1112  N   LYS A  73      11.156   5.504  -3.611  1.00  1.53           N  
ATOM   1113  CA  LYS A  73      12.557   5.375  -3.986  1.00  2.58           C  
ATOM   1114  C   LYS A  73      12.952   3.944  -3.623  1.00  3.09           C  
ATOM   1115  O   LYS A  73      12.137   3.227  -3.038  1.00  3.95           O  
ATOM   1116  CB  LYS A  73      13.444   6.409  -3.262  1.00  3.62           C  
ATOM   1117  CG  LYS A  73      13.420   6.244  -1.736  1.00  4.33           C  
ATOM   1118  CD  LYS A  73      14.149   7.404  -1.047  1.00  6.09           C  
ATOM   1119  CE  LYS A  73      14.118   7.234   0.478  1.00  7.18           C  
ATOM   1120  NZ  LYS A  73      15.077   6.210   0.934  1.00  7.34           N  
ATOM   1121  H   LYS A  73      10.763   4.654  -3.222  1.00  1.64           H  
ATOM   1122  HA  LYS A  73      12.651   5.511  -5.064  1.00  3.99           H  
ATOM   1123  HB2 LYS A  73      14.474   6.298  -3.606  1.00  4.49           H  
ATOM   1124  HB3 LYS A  73      13.120   7.416  -3.523  1.00  4.42           H  
ATOM   1125  HG2 LYS A  73      12.388   6.233  -1.393  1.00  4.65           H  
ATOM   1126  HG3 LYS A  73      13.892   5.295  -1.474  1.00  4.30           H  
ATOM   1127  HD2 LYS A  73      15.182   7.459  -1.401  1.00  6.64           H  
ATOM   1128  HD3 LYS A  73      13.644   8.336  -1.311  1.00  6.64           H  
ATOM   1129  HE2 LYS A  73      14.387   8.183   0.946  1.00  8.08           H  
ATOM   1130  HE3 LYS A  73      13.109   6.965   0.797  1.00  7.60           H  
ATOM   1131  HZ1 LYS A  73      14.976   5.961   1.903  1.00  8.08           H  
ATOM   1132  HZ2 LYS A  73      15.073   5.368   0.352  1.00  6.90           H  
ATOM   1133  HZ3 LYS A  73      16.035   6.529   0.768  1.00  7.62           H  
ATOM   1134  N   ILE A  74      14.189   3.548  -3.922  1.00  3.84           N  
ATOM   1135  CA  ILE A  74      14.816   2.344  -3.404  1.00  5.45           C  
ATOM   1136  C   ILE A  74      16.288   2.675  -3.169  1.00  6.17           C  
ATOM   1137  O   ILE A  74      16.809   3.577  -3.829  1.00  6.26           O  
ATOM   1138  CB  ILE A  74      14.647   1.132  -4.347  1.00  6.96           C  
ATOM   1139  CG1 ILE A  74      15.427   1.200  -5.676  1.00  7.57           C  
ATOM   1140  CG2 ILE A  74      13.171   0.782  -4.587  1.00  8.03           C  
ATOM   1141  CD1 ILE A  74      15.050   2.345  -6.623  1.00  7.84           C  
ATOM   1142  H   ILE A  74      14.839   4.201  -4.343  1.00  3.77           H  
ATOM   1143  HA  ILE A  74      14.371   2.101  -2.437  1.00  5.75           H  
ATOM   1144  HB  ILE A  74      15.066   0.280  -3.809  1.00  7.77           H  
ATOM   1145 HG12 ILE A  74      16.496   1.266  -5.467  1.00  7.77           H  
ATOM   1146 HG13 ILE A  74      15.260   0.262  -6.208  1.00  8.43           H  
ATOM   1147 HG21 ILE A  74      12.672   0.634  -3.629  1.00  8.35           H  
ATOM   1148 HG22 ILE A  74      12.660   1.571  -5.135  1.00  8.01           H  
ATOM   1149 HG23 ILE A  74      13.103  -0.143  -5.159  1.00  9.18           H  
ATOM   1150 HD11 ILE A  74      13.977   2.358  -6.811  1.00  8.42           H  
ATOM   1151 HD12 ILE A  74      15.365   3.303  -6.215  1.00  7.34           H  
ATOM   1152 HD13 ILE A  74      15.567   2.197  -7.572  1.00  8.61           H  
ATOM   1153  N   GLU A  75      16.928   1.934  -2.267  1.00  7.32           N  
ATOM   1154  CA  GLU A  75      18.342   1.936  -1.966  1.00  8.69           C  
ATOM   1155  C   GLU A  75      18.645   0.496  -1.546  1.00 10.10           C  
ATOM   1156  O   GLU A  75      19.844   0.149  -1.480  1.00 11.38           O  
ATOM   1157  CB  GLU A  75      18.661   2.904  -0.815  1.00  8.92           C  
ATOM   1158  CG  GLU A  75      18.524   4.391  -1.189  1.00  8.23           C  
ATOM   1159  CD  GLU A  75      17.290   5.061  -0.603  1.00  8.22           C  
ATOM   1160  OE1 GLU A  75      16.180   4.481  -0.615  1.00  8.52           O  
ATOM   1161  OE2 GLU A  75      17.436   6.187  -0.073  1.00  8.45           O  
ATOM   1162  OXT GLU A  75      17.650  -0.227  -1.294  1.00 10.23           O  
ATOM   1163  H   GLU A  75      16.480   1.129  -1.836  1.00  7.74           H  
ATOM   1164  HA  GLU A  75      18.931   2.182  -2.851  1.00  9.07           H  
ATOM   1165  HB2 GLU A  75      18.035   2.667   0.047  1.00  9.04           H  
ATOM   1166  HB3 GLU A  75      19.699   2.720  -0.534  1.00 10.11           H  
ATOM   1167  HG2 GLU A  75      19.392   4.915  -0.787  1.00  8.47           H  
ATOM   1168  HG3 GLU A  75      18.534   4.521  -2.269  1.00  8.16           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      13.452 -16.052   5.439  1.00  5.21           N  
ATOM      2  CA  MET A   1      13.000 -14.659   5.329  1.00  4.12           C  
ATOM      3  C   MET A   1      12.711 -14.446   3.850  1.00  2.99           C  
ATOM      4  O   MET A   1      13.403 -15.072   3.051  1.00  3.63           O  
ATOM      5  CB  MET A   1      14.094 -13.706   5.836  1.00  4.87           C  
ATOM      6  CG  MET A   1      13.589 -12.266   5.990  1.00  5.89           C  
ATOM      7  SD  MET A   1      14.843 -11.082   6.535  1.00  7.60           S  
ATOM      8  CE  MET A   1      13.836  -9.584   6.586  1.00  9.07           C  
ATOM      9  H1  MET A   1      14.063 -16.182   4.638  1.00  5.20           H  
ATOM     10  H2  MET A   1      13.928 -16.221   6.311  1.00  6.35           H  
ATOM     11  H3  MET A   1      12.659 -16.666   5.326  1.00  5.45           H  
ATOM     12  HA  MET A   1      12.098 -14.538   5.930  1.00  4.74           H  
ATOM     13  HB2 MET A   1      14.439 -14.040   6.816  1.00  5.62           H  
ATOM     14  HB3 MET A   1      14.941 -13.717   5.148  1.00  4.89           H  
ATOM     15  HG2 MET A   1      13.193 -11.904   5.042  1.00  5.63           H  
ATOM     16  HG3 MET A   1      12.794 -12.250   6.734  1.00  6.65           H  
ATOM     17  HE1 MET A   1      14.448  -8.752   6.930  1.00  9.88           H  
ATOM     18  HE2 MET A   1      13.460  -9.371   5.587  1.00  9.03           H  
ATOM     19  HE3 MET A   1      12.997  -9.732   7.265  1.00  9.69           H  
ATOM     20  N   GLY A   2      11.707 -13.647   3.512  1.00  2.66           N  
ATOM     21  CA  GLY A   2      11.272 -13.392   2.146  1.00  3.19           C  
ATOM     22  C   GLY A   2      10.200 -12.310   2.196  1.00  2.86           C  
ATOM     23  O   GLY A   2       9.098 -12.481   1.681  1.00  3.67           O  
ATOM     24  H   GLY A   2      11.177 -13.196   4.263  1.00  3.14           H  
ATOM     25  HA2 GLY A   2      12.109 -13.057   1.531  1.00  4.29           H  
ATOM     26  HA3 GLY A   2      10.852 -14.306   1.727  1.00  3.81           H  
ATOM     27  N   ASP A   3      10.526 -11.224   2.901  1.00  2.43           N  
ATOM     28  CA  ASP A   3       9.586 -10.315   3.536  1.00  1.90           C  
ATOM     29  C   ASP A   3      10.329  -9.044   3.927  1.00  1.38           C  
ATOM     30  O   ASP A   3      11.559  -9.004   3.871  1.00  2.17           O  
ATOM     31  CB  ASP A   3       8.977 -10.984   4.777  1.00  2.62           C  
ATOM     32  CG  ASP A   3      10.048 -11.365   5.790  1.00  3.45           C  
ATOM     33  OD1 ASP A   3      10.561 -12.501   5.666  1.00  4.73           O  
ATOM     34  OD2 ASP A   3      10.371 -10.508   6.638  1.00  3.64           O  
ATOM     35  H   ASP A   3      11.480 -11.118   3.220  1.00  3.01           H  
ATOM     36  HA  ASP A   3       8.797 -10.041   2.845  1.00  2.48           H  
ATOM     37  HB2 ASP A   3       8.271 -10.302   5.252  1.00  2.82           H  
ATOM     38  HB3 ASP A   3       8.431 -11.881   4.481  1.00  3.65           H  
ATOM     39  N   GLY A   4       9.582  -8.000   4.291  1.00  1.34           N  
ATOM     40  CA  GLY A   4      10.148  -6.741   4.738  1.00  2.34           C  
ATOM     41  C   GLY A   4       9.080  -5.659   4.694  1.00  1.98           C  
ATOM     42  O   GLY A   4       7.974  -5.870   5.188  1.00  2.62           O  
ATOM     43  H   GLY A   4       8.571  -8.095   4.282  1.00  1.48           H  
ATOM     44  HA2 GLY A   4      10.480  -6.848   5.766  1.00  3.13           H  
ATOM     45  HA3 GLY A   4      10.995  -6.465   4.109  1.00  3.16           H  
ATOM     46  N   VAL A   5       9.403  -4.517   4.084  1.00  1.37           N  
ATOM     47  CA  VAL A   5       8.412  -3.601   3.549  1.00  0.91           C  
ATOM     48  C   VAL A   5       8.904  -3.162   2.179  1.00  0.90           C  
ATOM     49  O   VAL A   5      10.083  -3.320   1.863  1.00  1.46           O  
ATOM     50  CB  VAL A   5       8.141  -2.388   4.464  1.00  1.51           C  
ATOM     51  CG1 VAL A   5       7.673  -2.797   5.860  1.00  1.91           C  
ATOM     52  CG2 VAL A   5       9.348  -1.456   4.606  1.00  2.29           C  
ATOM     53  H   VAL A   5      10.318  -4.422   3.660  1.00  1.58           H  
ATOM     54  HA  VAL A   5       7.489  -4.155   3.393  1.00  0.89           H  
ATOM     55  HB  VAL A   5       7.334  -1.809   4.012  1.00  2.58           H  
ATOM     56 HG11 VAL A   5       7.404  -1.906   6.425  1.00  2.63           H  
ATOM     57 HG12 VAL A   5       6.795  -3.434   5.776  1.00  2.86           H  
ATOM     58 HG13 VAL A   5       8.466  -3.330   6.382  1.00  2.18           H  
ATOM     59 HG21 VAL A   5       9.074  -0.622   5.254  1.00  3.29           H  
ATOM     60 HG22 VAL A   5      10.191  -1.992   5.040  1.00  2.47           H  
ATOM     61 HG23 VAL A   5       9.632  -1.053   3.635  1.00  3.22           H  
ATOM     62  N   LEU A   6       7.991  -2.615   1.384  1.00  0.78           N  
ATOM     63  CA  LEU A   6       8.263  -2.021   0.089  1.00  0.95           C  
ATOM     64  C   LEU A   6       7.150  -0.996  -0.076  1.00  1.01           C  
ATOM     65  O   LEU A   6       6.091  -1.310  -0.616  1.00  1.96           O  
ATOM     66  CB  LEU A   6       8.273  -3.140  -0.969  1.00  1.59           C  
ATOM     67  CG  LEU A   6       8.635  -2.738  -2.410  1.00  1.91           C  
ATOM     68  CD1 LEU A   6       9.002  -4.001  -3.201  1.00  3.02           C  
ATOM     69  CD2 LEU A   6       7.500  -2.014  -3.146  1.00  1.70           C  
ATOM     70  H   LEU A   6       7.039  -2.560   1.727  1.00  0.99           H  
ATOM     71  HA  LEU A   6       9.230  -1.515   0.097  1.00  1.00           H  
ATOM     72  HB2 LEU A   6       9.016  -3.867  -0.640  1.00  1.89           H  
ATOM     73  HB3 LEU A   6       7.311  -3.640  -0.973  1.00  1.82           H  
ATOM     74  HG  LEU A   6       9.507  -2.091  -2.402  1.00  3.10           H  
ATOM     75 HD11 LEU A   6       8.154  -4.684  -3.237  1.00  3.63           H  
ATOM     76 HD12 LEU A   6       9.289  -3.735  -4.219  1.00  3.45           H  
ATOM     77 HD13 LEU A   6       9.845  -4.505  -2.727  1.00  4.04           H  
ATOM     78 HD21 LEU A   6       7.720  -1.994  -4.211  1.00  2.65           H  
ATOM     79 HD22 LEU A   6       6.554  -2.534  -2.997  1.00  2.17           H  
ATOM     80 HD23 LEU A   6       7.413  -0.987  -2.795  1.00  2.61           H  
ATOM     81  N   GLU A   7       7.321   0.188   0.516  1.00  0.61           N  
ATOM     82  CA  GLU A   7       6.215   1.125   0.592  1.00  1.02           C  
ATOM     83  C   GLU A   7       5.928   1.718  -0.775  1.00  0.94           C  
ATOM     84  O   GLU A   7       6.829   1.892  -1.602  1.00  1.00           O  
ATOM     85  CB  GLU A   7       6.472   2.265   1.578  1.00  1.58           C  
ATOM     86  CG  GLU A   7       7.209   1.815   2.836  1.00  1.33           C  
ATOM     87  CD  GLU A   7       8.691   2.073   2.673  1.00  1.72           C  
ATOM     88  OE1 GLU A   7       9.343   1.194   2.073  1.00  3.40           O  
ATOM     89  OE2 GLU A   7       9.095   3.194   3.062  1.00  1.76           O  
ATOM     90  H   GLU A   7       8.191   0.420   1.003  1.00  1.13           H  
ATOM     91  HA  GLU A   7       5.341   0.573   0.941  1.00  1.38           H  
ATOM     92  HB2 GLU A   7       7.049   3.049   1.086  1.00  1.86           H  
ATOM     93  HB3 GLU A   7       5.512   2.694   1.860  1.00  2.22           H  
ATOM     94  HG2 GLU A   7       6.843   2.415   3.659  1.00  1.22           H  
ATOM     95  HG3 GLU A   7       7.025   0.764   3.062  1.00  2.19           H  
ATOM     96  N   LEU A   8       4.672   2.110  -0.963  1.00  0.96           N  
ATOM     97  CA  LEU A   8       4.284   2.920  -2.096  1.00  0.88           C  
ATOM     98  C   LEU A   8       4.025   4.326  -1.574  1.00  0.66           C  
ATOM     99  O   LEU A   8       3.344   4.485  -0.562  1.00  0.69           O  
ATOM    100  CB  LEU A   8       3.081   2.342  -2.868  1.00  1.10           C  
ATOM    101  CG  LEU A   8       2.485   1.022  -2.343  1.00  0.92           C  
ATOM    102  CD1 LEU A   8       1.075   0.826  -2.911  1.00  1.73           C  
ATOM    103  CD2 LEU A   8       3.348  -0.183  -2.742  1.00  1.47           C  
ATOM    104  H   LEU A   8       4.011   2.016  -0.195  1.00  1.04           H  
ATOM    105  HA  LEU A   8       5.121   2.986  -2.776  1.00  1.01           H  
ATOM    106  HB2 LEU A   8       2.295   3.089  -2.846  1.00  1.76           H  
ATOM    107  HB3 LEU A   8       3.360   2.204  -3.915  1.00  1.55           H  
ATOM    108  HG  LEU A   8       2.385   1.072  -1.259  1.00  1.41           H  
ATOM    109 HD11 LEU A   8       1.118   0.684  -3.990  1.00  2.57           H  
ATOM    110 HD12 LEU A   8       0.620  -0.050  -2.451  1.00  2.50           H  
ATOM    111 HD13 LEU A   8       0.452   1.689  -2.684  1.00  2.33           H  
ATOM    112 HD21 LEU A   8       3.427  -0.244  -3.827  1.00  2.44           H  
ATOM    113 HD22 LEU A   8       4.350  -0.102  -2.323  1.00  2.35           H  
ATOM    114 HD23 LEU A   8       2.890  -1.101  -2.371  1.00  2.21           H  
ATOM    115  N   VAL A   9       4.550   5.344  -2.259  1.00  0.68           N  
ATOM    116  CA  VAL A   9       3.927   6.651  -2.206  1.00  0.66           C  
ATOM    117  C   VAL A   9       2.635   6.518  -3.007  1.00  0.66           C  
ATOM    118  O   VAL A   9       2.635   5.890  -4.064  1.00  0.84           O  
ATOM    119  CB  VAL A   9       4.873   7.749  -2.732  1.00  0.75           C  
ATOM    120  CG1 VAL A   9       4.137   8.920  -3.402  1.00  0.89           C  
ATOM    121  CG2 VAL A   9       5.674   8.313  -1.553  1.00  0.79           C  
ATOM    122  H   VAL A   9       5.027   5.117  -3.125  1.00  0.76           H  
ATOM    123  HA  VAL A   9       3.694   6.866  -1.170  1.00  0.64           H  
ATOM    124  HB  VAL A   9       5.557   7.319  -3.465  1.00  0.87           H  
ATOM    125 HG11 VAL A   9       4.856   9.697  -3.663  1.00  1.77           H  
ATOM    126 HG12 VAL A   9       3.647   8.590  -4.319  1.00  2.01           H  
ATOM    127 HG13 VAL A   9       3.395   9.340  -2.723  1.00  1.63           H  
ATOM    128 HG21 VAL A   9       6.459   8.975  -1.921  1.00  1.55           H  
ATOM    129 HG22 VAL A   9       5.017   8.884  -0.892  1.00  1.65           H  
ATOM    130 HG23 VAL A   9       6.123   7.498  -0.988  1.00  1.79           H  
ATOM    131  N   VAL A  10       1.533   7.063  -2.496  1.00  0.60           N  
ATOM    132  CA  VAL A  10       0.261   7.085  -3.188  1.00  0.59           C  
ATOM    133  C   VAL A  10      -0.319   8.488  -3.041  1.00  0.70           C  
ATOM    134  O   VAL A  10      -0.287   9.048  -1.946  1.00  1.25           O  
ATOM    135  CB  VAL A  10      -0.683   5.971  -2.680  1.00  0.63           C  
ATOM    136  CG1 VAL A  10       0.028   4.638  -2.426  1.00  1.34           C  
ATOM    137  CG2 VAL A  10      -1.390   6.336  -1.380  1.00  1.33           C  
ATOM    138  H   VAL A  10       1.602   7.608  -1.642  1.00  0.64           H  
ATOM    139  HA  VAL A  10       0.442   6.916  -4.243  1.00  0.66           H  
ATOM    140  HB  VAL A  10      -1.449   5.813  -3.439  1.00  1.49           H  
ATOM    141 HG11 VAL A  10       0.710   4.718  -1.579  1.00  2.30           H  
ATOM    142 HG12 VAL A  10      -0.708   3.865  -2.207  1.00  1.96           H  
ATOM    143 HG13 VAL A  10       0.584   4.342  -3.307  1.00  1.99           H  
ATOM    144 HG21 VAL A  10      -2.089   7.145  -1.573  1.00  2.48           H  
ATOM    145 HG22 VAL A  10      -1.949   5.475  -1.021  1.00  2.11           H  
ATOM    146 HG23 VAL A  10      -0.653   6.624  -0.629  1.00  1.84           H  
ATOM    147  N   ARG A  11      -0.835   9.055  -4.133  1.00  0.62           N  
ATOM    148  CA  ARG A  11      -1.606  10.292  -4.095  1.00  0.71           C  
ATOM    149  C   ARG A  11      -3.029  10.000  -4.581  1.00  0.68           C  
ATOM    150  O   ARG A  11      -3.326   8.874  -4.986  1.00  0.73           O  
ATOM    151  CB  ARG A  11      -0.892  11.405  -4.880  1.00  1.09           C  
ATOM    152  CG  ARG A  11      -0.803  11.101  -6.377  1.00  1.79           C  
ATOM    153  CD  ARG A  11      -0.102  12.217  -7.159  1.00  2.16           C  
ATOM    154  NE  ARG A  11      -0.340  12.022  -8.598  1.00  3.52           N  
ATOM    155  CZ  ARG A  11       0.499  12.265  -9.614  1.00  4.16           C  
ATOM    156  NH1 ARG A  11       1.645  12.918  -9.394  1.00  4.03           N  
ATOM    157  NH2 ARG A  11       0.189  11.855 -10.847  1.00  5.68           N  
ATOM    158  H   ARG A  11      -0.829   8.529  -5.000  1.00  0.89           H  
ATOM    159  HA  ARG A  11      -1.698  10.648  -3.068  1.00  0.89           H  
ATOM    160  HB2 ARG A  11      -1.434  12.342  -4.740  1.00  2.48           H  
ATOM    161  HB3 ARG A  11       0.114  11.530  -4.476  1.00  2.29           H  
ATOM    162  HG2 ARG A  11      -0.246  10.174  -6.522  1.00  2.78           H  
ATOM    163  HG3 ARG A  11      -1.815  10.983  -6.769  1.00  3.01           H  
ATOM    164  HD2 ARG A  11      -0.522  13.182  -6.870  1.00  2.51           H  
ATOM    165  HD3 ARG A  11       0.959  12.189  -6.906  1.00  2.53           H  
ATOM    166  HE  ARG A  11      -1.262  11.650  -8.838  1.00  4.54           H  
ATOM    167 HH11 ARG A  11       1.845  13.257  -8.467  1.00  3.69           H  
ATOM    168 HH12 ARG A  11       2.301  13.097 -10.138  1.00  4.90           H  
ATOM    169 HH21 ARG A  11      -0.643  11.264 -10.979  1.00  6.51           H  
ATOM    170 HH22 ARG A  11       0.780  12.012 -11.647  1.00  6.30           H  
ATOM    171  N   GLY A  12      -3.915  10.995  -4.491  1.00  0.90           N  
ATOM    172  CA  GLY A  12      -5.343  10.839  -4.752  1.00  1.07           C  
ATOM    173  C   GLY A  12      -6.130  10.739  -3.443  1.00  1.05           C  
ATOM    174  O   GLY A  12      -7.322  11.035  -3.411  1.00  1.23           O  
ATOM    175  H   GLY A  12      -3.606  11.893  -4.148  1.00  1.02           H  
ATOM    176  HA2 GLY A  12      -5.690  11.714  -5.301  1.00  1.20           H  
ATOM    177  HA3 GLY A  12      -5.544   9.955  -5.358  1.00  1.16           H  
ATOM    178  N   MET A  13      -5.468  10.337  -2.352  1.00  1.01           N  
ATOM    179  CA  MET A  13      -6.053  10.398  -1.023  1.00  1.06           C  
ATOM    180  C   MET A  13      -6.406  11.848  -0.684  1.00  1.29           C  
ATOM    181  O   MET A  13      -5.754  12.775  -1.165  1.00  2.21           O  
ATOM    182  CB  MET A  13      -5.069   9.848   0.015  1.00  1.12           C  
ATOM    183  CG  MET A  13      -4.620   8.410  -0.271  1.00  1.21           C  
ATOM    184  SD  MET A  13      -3.710   7.625   1.087  1.00  1.46           S  
ATOM    185  CE  MET A  13      -2.248   8.681   1.174  1.00  1.04           C  
ATOM    186  H   MET A  13      -4.487  10.129  -2.427  1.00  1.06           H  
ATOM    187  HA  MET A  13      -6.959   9.795  -1.014  1.00  1.06           H  
ATOM    188  HB2 MET A  13      -4.194  10.495   0.038  1.00  1.48           H  
ATOM    189  HB3 MET A  13      -5.546   9.873   0.995  1.00  1.42           H  
ATOM    190  HG2 MET A  13      -5.493   7.794  -0.469  1.00  1.95           H  
ATOM    191  HG3 MET A  13      -3.991   8.394  -1.159  1.00  1.78           H  
ATOM    192  HE1 MET A  13      -1.725   8.671   0.221  1.00  1.86           H  
ATOM    193  HE2 MET A  13      -2.551   9.699   1.401  1.00  2.12           H  
ATOM    194  HE3 MET A  13      -1.589   8.309   1.955  1.00  1.38           H  
ATOM    195  N   THR A  14      -7.417  12.045   0.162  1.00  1.00           N  
ATOM    196  CA  THR A  14      -7.814  13.365   0.633  1.00  1.28           C  
ATOM    197  C   THR A  14      -8.596  13.226   1.941  1.00  1.36           C  
ATOM    198  O   THR A  14      -8.190  13.763   2.968  1.00  2.25           O  
ATOM    199  CB  THR A  14      -8.539  14.151  -0.482  1.00  1.65           C  
ATOM    200  OG1 THR A  14      -8.926  15.435  -0.033  1.00  2.40           O  
ATOM    201  CG2 THR A  14      -9.756  13.444  -1.091  1.00  1.68           C  
ATOM    202  H   THR A  14      -7.891  11.236   0.539  1.00  1.34           H  
ATOM    203  HA  THR A  14      -6.907  13.923   0.875  1.00  1.47           H  
ATOM    204  HB  THR A  14      -7.824  14.308  -1.291  1.00  2.03           H  
ATOM    205  HG1 THR A  14      -9.614  15.355   0.633  1.00  2.89           H  
ATOM    206 HG21 THR A  14      -9.489  12.443  -1.430  1.00  2.34           H  
ATOM    207 HG22 THR A  14     -10.580  13.386  -0.380  1.00  2.43           H  
ATOM    208 HG23 THR A  14     -10.095  14.017  -1.955  1.00  2.29           H  
ATOM    209  N   CYS A  15      -9.704  12.480   1.928  1.00  1.53           N  
ATOM    210  CA  CYS A  15     -10.458  12.217   3.148  1.00  1.83           C  
ATOM    211  C   CYS A  15      -9.687  11.218   4.010  1.00  1.41           C  
ATOM    212  O   CYS A  15      -9.135  10.261   3.471  1.00  2.01           O  
ATOM    213  CB  CYS A  15     -11.835  11.643   2.813  1.00  2.46           C  
ATOM    214  SG  CYS A  15     -12.709  11.420   4.380  1.00  3.49           S  
ATOM    215  H   CYS A  15      -9.976  12.007   1.081  1.00  2.15           H  
ATOM    216  HA  CYS A  15     -10.596  13.154   3.692  1.00  2.26           H  
ATOM    217  HB2 CYS A  15     -12.401  12.320   2.173  1.00  2.66           H  
ATOM    218  HB3 CYS A  15     -11.725  10.676   2.322  1.00  2.85           H  
ATOM    219  HG  CYS A  15     -13.650  10.576   3.939  1.00  4.61           H  
ATOM    220  N   ALA A  16      -9.674  11.409   5.334  1.00  0.98           N  
ATOM    221  CA  ALA A  16      -9.080  10.477   6.288  1.00  0.94           C  
ATOM    222  C   ALA A  16      -9.432   9.023   5.955  1.00  0.96           C  
ATOM    223  O   ALA A  16      -8.558   8.157   5.970  1.00  1.90           O  
ATOM    224  CB  ALA A  16      -9.544  10.826   7.703  1.00  1.18           C  
ATOM    225  H   ALA A  16     -10.146  12.221   5.703  1.00  1.35           H  
ATOM    226  HA  ALA A  16      -7.995  10.588   6.244  1.00  1.13           H  
ATOM    227  HB1 ALA A  16     -10.628  10.739   7.776  1.00  1.52           H  
ATOM    228  HB2 ALA A  16      -9.085  10.138   8.415  1.00  1.99           H  
ATOM    229  HB3 ALA A  16      -9.246  11.845   7.953  1.00  2.01           H  
ATOM    230  N   SER A  17     -10.701   8.765   5.619  1.00  0.55           N  
ATOM    231  CA  SER A  17     -11.185   7.470   5.169  1.00  0.50           C  
ATOM    232  C   SER A  17     -10.204   6.800   4.207  1.00  0.47           C  
ATOM    233  O   SER A  17      -9.896   5.632   4.393  1.00  0.55           O  
ATOM    234  CB  SER A  17     -12.553   7.649   4.505  1.00  0.68           C  
ATOM    235  OG  SER A  17     -13.368   8.487   5.302  1.00  1.51           O  
ATOM    236  H   SER A  17     -11.375   9.522   5.613  1.00  1.16           H  
ATOM    237  HA  SER A  17     -11.307   6.814   6.036  1.00  0.63           H  
ATOM    238  HB2 SER A  17     -12.432   8.111   3.523  1.00  1.12           H  
ATOM    239  HB3 SER A  17     -13.024   6.672   4.375  1.00  1.18           H  
ATOM    240  HG  SER A  17     -13.488   8.081   6.166  1.00  2.27           H  
ATOM    241  N   CYS A  18      -9.694   7.515   3.200  1.00  0.46           N  
ATOM    242  CA  CYS A  18      -8.758   6.975   2.216  1.00  0.47           C  
ATOM    243  C   CYS A  18      -7.667   6.163   2.901  1.00  0.45           C  
ATOM    244  O   CYS A  18      -7.437   5.017   2.529  1.00  0.45           O  
ATOM    245  CB  CYS A  18      -8.140   8.108   1.389  1.00  0.56           C  
ATOM    246  SG  CYS A  18      -9.403   9.021   0.466  1.00  0.74           S  
ATOM    247  H   CYS A  18      -9.861   8.517   3.171  1.00  0.53           H  
ATOM    248  HA  CYS A  18      -9.266   6.285   1.539  1.00  0.50           H  
ATOM    249  HB2 CYS A  18      -7.604   8.797   2.041  1.00  0.63           H  
ATOM    250  HB3 CYS A  18      -7.437   7.683   0.676  1.00  0.61           H  
ATOM    251  HG  CYS A  18      -9.727   8.035  -0.375  1.00  1.79           H  
ATOM    252  N   VAL A  19      -7.048   6.725   3.939  1.00  0.53           N  
ATOM    253  CA  VAL A  19      -5.964   6.089   4.672  1.00  0.66           C  
ATOM    254  C   VAL A  19      -6.392   4.686   5.112  1.00  0.63           C  
ATOM    255  O   VAL A  19      -5.808   3.677   4.708  1.00  0.61           O  
ATOM    256  CB  VAL A  19      -5.581   6.970   5.875  1.00  0.85           C  
ATOM    257  CG1 VAL A  19      -4.352   6.401   6.581  1.00  1.25           C  
ATOM    258  CG2 VAL A  19      -5.268   8.404   5.432  1.00  0.90           C  
ATOM    259  H   VAL A  19      -7.432   7.586   4.314  1.00  0.54           H  
ATOM    260  HA  VAL A  19      -5.105   6.001   4.004  1.00  0.71           H  
ATOM    261  HB  VAL A  19      -6.395   7.001   6.598  1.00  0.80           H  
ATOM    262 HG11 VAL A  19      -4.094   7.019   7.441  1.00  1.85           H  
ATOM    263 HG12 VAL A  19      -4.538   5.384   6.928  1.00  1.28           H  
ATOM    264 HG13 VAL A  19      -3.527   6.405   5.875  1.00  2.38           H  
ATOM    265 HG21 VAL A  19      -4.895   8.970   6.284  1.00  1.46           H  
ATOM    266 HG22 VAL A  19      -4.513   8.392   4.645  1.00  1.88           H  
ATOM    267 HG23 VAL A  19      -6.165   8.898   5.062  1.00  1.64           H  
ATOM    268  N   HIS A  20      -7.469   4.641   5.900  1.00  0.69           N  
ATOM    269  CA  HIS A  20      -8.060   3.426   6.404  1.00  0.73           C  
ATOM    270  C   HIS A  20      -8.437   2.521   5.231  1.00  0.72           C  
ATOM    271  O   HIS A  20      -8.350   1.304   5.347  1.00  0.85           O  
ATOM    272  CB  HIS A  20      -9.258   3.807   7.297  1.00  0.87           C  
ATOM    273  CG  HIS A  20     -10.504   3.012   7.029  1.00  0.77           C  
ATOM    274  ND1 HIS A  20     -10.804   1.798   7.591  1.00  1.35           N  
ATOM    275  CD2 HIS A  20     -11.330   3.180   5.950  1.00  0.65           C  
ATOM    276  CE1 HIS A  20     -11.796   1.269   6.864  1.00  1.70           C  
ATOM    277  NE2 HIS A  20     -12.151   2.060   5.842  1.00  1.28           N  
ATOM    278  H   HIS A  20      -8.004   5.481   6.058  1.00  0.73           H  
ATOM    279  HA  HIS A  20      -7.323   2.901   7.015  1.00  0.78           H  
ATOM    280  HB2 HIS A  20      -8.972   3.676   8.341  1.00  1.30           H  
ATOM    281  HB3 HIS A  20      -9.526   4.856   7.161  1.00  1.11           H  
ATOM    282  HD1 HIS A  20     -10.304   1.331   8.335  1.00  1.68           H  
ATOM    283  HD2 HIS A  20     -11.201   3.918   5.182  1.00  0.55           H  
ATOM    284  HE1 HIS A  20     -12.194   0.299   7.036  1.00  2.37           H  
ATOM    285  N   LYS A  21      -8.897   3.099   4.120  1.00  0.61           N  
ATOM    286  CA  LYS A  21      -9.403   2.349   2.988  1.00  0.62           C  
ATOM    287  C   LYS A  21      -8.298   1.472   2.431  1.00  0.61           C  
ATOM    288  O   LYS A  21      -8.492   0.276   2.238  1.00  0.84           O  
ATOM    289  CB  LYS A  21     -10.020   3.270   1.921  1.00  0.59           C  
ATOM    290  CG  LYS A  21     -11.407   2.792   1.473  1.00  1.00           C  
ATOM    291  CD  LYS A  21     -11.355   1.419   0.785  1.00  1.61           C  
ATOM    292  CE  LYS A  21     -12.725   0.997   0.231  1.00  2.40           C  
ATOM    293  NZ  LYS A  21     -13.741   0.839   1.293  1.00  4.35           N  
ATOM    294  H   LYS A  21      -8.947   4.111   4.087  1.00  0.58           H  
ATOM    295  HA  LYS A  21     -10.175   1.700   3.373  1.00  0.80           H  
ATOM    296  HB2 LYS A  21     -10.161   4.266   2.334  1.00  0.57           H  
ATOM    297  HB3 LYS A  21      -9.356   3.358   1.059  1.00  0.68           H  
ATOM    298  HG2 LYS A  21     -12.048   2.769   2.355  1.00  1.27           H  
ATOM    299  HG3 LYS A  21     -11.800   3.533   0.773  1.00  1.04           H  
ATOM    300  HD2 LYS A  21     -10.648   1.478  -0.047  1.00  1.59           H  
ATOM    301  HD3 LYS A  21     -10.993   0.655   1.474  1.00  1.85           H  
ATOM    302  HE2 LYS A  21     -13.066   1.739  -0.495  1.00  2.00           H  
ATOM    303  HE3 LYS A  21     -12.609   0.043  -0.289  1.00  2.93           H  
ATOM    304  HZ1 LYS A  21     -13.435   0.159   1.975  1.00  5.35           H  
ATOM    305  HZ2 LYS A  21     -13.905   1.721   1.758  1.00  4.94           H  
ATOM    306  HZ3 LYS A  21     -14.612   0.524   0.887  1.00  4.81           H  
ATOM    307  N   ILE A  22      -7.135   2.069   2.194  1.00  0.45           N  
ATOM    308  CA  ILE A  22      -5.981   1.378   1.647  1.00  0.43           C  
ATOM    309  C   ILE A  22      -5.552   0.310   2.642  1.00  0.51           C  
ATOM    310  O   ILE A  22      -5.454  -0.866   2.289  1.00  0.62           O  
ATOM    311  CB  ILE A  22      -4.864   2.391   1.358  1.00  0.45           C  
ATOM    312  CG1 ILE A  22      -5.404   3.449   0.405  1.00  0.33           C  
ATOM    313  CG2 ILE A  22      -3.622   1.724   0.769  1.00  0.63           C  
ATOM    314  CD1 ILE A  22      -4.375   4.390  -0.199  1.00  0.73           C  
ATOM    315  H   ILE A  22      -7.041   3.030   2.506  1.00  0.46           H  
ATOM    316  HA  ILE A  22      -6.266   0.890   0.713  1.00  0.41           H  
ATOM    317  HB  ILE A  22      -4.610   2.903   2.281  1.00  0.51           H  
ATOM    318 HG12 ILE A  22      -5.970   2.971  -0.390  1.00  0.60           H  
ATOM    319 HG13 ILE A  22      -6.027   4.079   1.017  1.00  0.57           H  
ATOM    320 HG21 ILE A  22      -3.263   0.941   1.431  1.00  1.50           H  
ATOM    321 HG22 ILE A  22      -3.872   1.305  -0.202  1.00  1.88           H  
ATOM    322 HG23 ILE A  22      -2.834   2.464   0.653  1.00  2.01           H  
ATOM    323 HD11 ILE A  22      -3.792   3.874  -0.957  1.00  2.17           H  
ATOM    324 HD12 ILE A  22      -4.913   5.222  -0.653  1.00  1.83           H  
ATOM    325 HD13 ILE A  22      -3.733   4.764   0.593  1.00  1.30           H  
ATOM    326  N   GLU A  23      -5.340   0.734   3.890  1.00  0.50           N  
ATOM    327  CA  GLU A  23      -4.932  -0.130   4.986  1.00  0.52           C  
ATOM    328  C   GLU A  23      -5.814  -1.382   5.023  1.00  0.52           C  
ATOM    329  O   GLU A  23      -5.343  -2.504   4.837  1.00  0.55           O  
ATOM    330  CB  GLU A  23      -5.007   0.681   6.295  1.00  0.55           C  
ATOM    331  CG  GLU A  23      -3.834   0.392   7.235  1.00  0.76           C  
ATOM    332  CD  GLU A  23      -3.687   1.516   8.247  1.00  1.89           C  
ATOM    333  OE1 GLU A  23      -3.132   2.556   7.827  1.00  3.15           O  
ATOM    334  OE2 GLU A  23      -4.130   1.323   9.397  1.00  2.74           O  
ATOM    335  H   GLU A  23      -5.472   1.723   4.089  1.00  0.48           H  
ATOM    336  HA  GLU A  23      -3.902  -0.430   4.792  1.00  0.55           H  
ATOM    337  HB2 GLU A  23      -4.982   1.748   6.071  1.00  0.74           H  
ATOM    338  HB3 GLU A  23      -5.937   0.494   6.835  1.00  0.64           H  
ATOM    339  HG2 GLU A  23      -3.982  -0.557   7.750  1.00  1.08           H  
ATOM    340  HG3 GLU A  23      -2.901   0.355   6.678  1.00  1.64           H  
ATOM    341  N   SER A  24      -7.116  -1.155   5.193  1.00  0.52           N  
ATOM    342  CA  SER A  24      -8.106  -2.203   5.396  1.00  0.55           C  
ATOM    343  C   SER A  24      -8.229  -3.055   4.137  1.00  0.52           C  
ATOM    344  O   SER A  24      -8.304  -4.280   4.204  1.00  0.64           O  
ATOM    345  CB  SER A  24      -9.461  -1.592   5.770  1.00  0.61           C  
ATOM    346  OG  SER A  24      -9.327  -0.720   6.875  1.00  2.30           O  
ATOM    347  H   SER A  24      -7.411  -0.186   5.167  1.00  0.53           H  
ATOM    348  HA  SER A  24      -7.781  -2.833   6.223  1.00  0.60           H  
ATOM    349  HB2 SER A  24      -9.870  -1.035   4.925  1.00  1.63           H  
ATOM    350  HB3 SER A  24     -10.152  -2.397   6.029  1.00  1.63           H  
ATOM    351  HG  SER A  24      -8.818   0.047   6.584  1.00  3.30           H  
ATOM    352  N   SER A  25      -8.258  -2.394   2.976  1.00  0.47           N  
ATOM    353  CA  SER A  25      -8.313  -3.068   1.694  1.00  0.52           C  
ATOM    354  C   SER A  25      -7.130  -4.018   1.547  1.00  0.48           C  
ATOM    355  O   SER A  25      -7.301  -5.093   0.984  1.00  0.65           O  
ATOM    356  CB  SER A  25      -8.365  -2.048   0.553  1.00  0.63           C  
ATOM    357  OG  SER A  25      -8.490  -2.703  -0.697  1.00  0.88           O  
ATOM    358  H   SER A  25      -8.176  -1.382   2.979  1.00  0.48           H  
ATOM    359  HA  SER A  25      -9.231  -3.655   1.662  1.00  0.60           H  
ATOM    360  HB2 SER A  25      -9.237  -1.413   0.700  1.00  0.67           H  
ATOM    361  HB3 SER A  25      -7.471  -1.420   0.562  1.00  0.62           H  
ATOM    362  HG  SER A  25      -7.617  -2.962  -1.005  1.00  1.37           H  
ATOM    363  N   LEU A  26      -5.944  -3.642   2.019  1.00  0.43           N  
ATOM    364  CA  LEU A  26      -4.772  -4.497   1.939  1.00  0.47           C  
ATOM    365  C   LEU A  26      -4.805  -5.626   2.958  1.00  0.46           C  
ATOM    366  O   LEU A  26      -4.569  -6.771   2.571  1.00  0.53           O  
ATOM    367  CB  LEU A  26      -3.490  -3.689   2.093  1.00  0.58           C  
ATOM    368  CG  LEU A  26      -2.906  -3.392   0.711  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -2.097  -2.100   0.762  1.00  1.70           C  
ATOM    370  CD2 LEU A  26      -2.053  -4.579   0.255  1.00  2.62           C  
ATOM    371  H   LEU A  26      -5.849  -2.727   2.445  1.00  0.48           H  
ATOM    372  HA  LEU A  26      -4.747  -4.949   0.952  1.00  0.53           H  
ATOM    373  HB2 LEU A  26      -3.706  -2.773   2.640  1.00  0.64           H  
ATOM    374  HB3 LEU A  26      -2.760  -4.281   2.645  1.00  0.59           H  
ATOM    375  HG  LEU A  26      -3.714  -3.257  -0.006  1.00  1.88           H  
ATOM    376 HD11 LEU A  26      -1.692  -1.873  -0.222  1.00  2.31           H  
ATOM    377 HD12 LEU A  26      -2.756  -1.291   1.067  1.00  2.66           H  
ATOM    378 HD13 LEU A  26      -1.286  -2.196   1.479  1.00  2.60           H  
ATOM    379 HD21 LEU A  26      -2.592  -5.518   0.383  1.00  3.47           H  
ATOM    380 HD22 LEU A  26      -1.833  -4.460  -0.799  1.00  3.26           H  
ATOM    381 HD23 LEU A  26      -1.125  -4.622   0.825  1.00  3.56           H  
ATOM    382  N   THR A  27      -5.040  -5.317   4.239  1.00  0.47           N  
ATOM    383  CA  THR A  27      -4.949  -6.283   5.330  1.00  0.56           C  
ATOM    384  C   THR A  27      -6.070  -7.321   5.215  1.00  0.65           C  
ATOM    385  O   THR A  27      -7.034  -7.280   5.979  1.00  1.61           O  
ATOM    386  CB  THR A  27      -4.992  -5.550   6.678  1.00  0.79           C  
ATOM    387  OG1 THR A  27      -6.146  -4.743   6.730  1.00  0.82           O  
ATOM    388  CG2 THR A  27      -3.744  -4.688   6.892  1.00  0.98           C  
ATOM    389  H   THR A  27      -5.251  -4.354   4.496  1.00  0.48           H  
ATOM    390  HA  THR A  27      -3.985  -6.788   5.268  1.00  0.62           H  
ATOM    391  HB  THR A  27      -5.039  -6.288   7.483  1.00  0.95           H  
ATOM    392  HG1 THR A  27      -6.902  -5.313   6.535  1.00  1.30           H  
ATOM    393 HG21 THR A  27      -3.645  -3.949   6.098  1.00  2.10           H  
ATOM    394 HG22 THR A  27      -3.822  -4.167   7.848  1.00  1.46           H  
ATOM    395 HG23 THR A  27      -2.854  -5.318   6.901  1.00  1.98           H  
ATOM    396  N   LYS A  28      -5.927  -8.221   4.240  1.00  1.06           N  
ATOM    397  CA  LYS A  28      -6.884  -9.217   3.773  1.00  1.02           C  
ATOM    398  C   LYS A  28      -6.332 -10.020   2.589  1.00  0.85           C  
ATOM    399  O   LYS A  28      -6.688 -11.186   2.459  1.00  1.02           O  
ATOM    400  CB  LYS A  28      -8.259  -8.605   3.435  1.00  1.15           C  
ATOM    401  CG  LYS A  28      -8.351  -7.747   2.160  1.00  1.05           C  
ATOM    402  CD  LYS A  28      -8.702  -8.555   0.891  1.00  1.77           C  
ATOM    403  CE  LYS A  28      -9.374  -7.736  -0.228  1.00  1.84           C  
ATOM    404  NZ  LYS A  28      -8.538  -6.639  -0.762  1.00  3.47           N  
ATOM    405  H   LYS A  28      -5.056  -8.130   3.734  1.00  1.92           H  
ATOM    406  HA  LYS A  28      -7.035  -9.913   4.600  1.00  1.27           H  
ATOM    407  HB2 LYS A  28      -8.980  -9.418   3.371  1.00  1.82           H  
ATOM    408  HB3 LYS A  28      -8.568  -7.977   4.266  1.00  1.81           H  
ATOM    409  HG2 LYS A  28      -9.140  -7.013   2.335  1.00  1.36           H  
ATOM    410  HG3 LYS A  28      -7.410  -7.214   2.050  1.00  1.51           H  
ATOM    411  HD2 LYS A  28      -7.819  -9.047   0.493  1.00  2.75           H  
ATOM    412  HD3 LYS A  28      -9.411  -9.338   1.167  1.00  2.47           H  
ATOM    413  HE2 LYS A  28      -9.628  -8.411  -1.048  1.00  2.40           H  
ATOM    414  HE3 LYS A  28     -10.303  -7.313   0.160  1.00  2.00           H  
ATOM    415  HZ1 LYS A  28      -9.050  -6.091  -1.435  1.00  3.99           H  
ATOM    416  HZ2 LYS A  28      -8.256  -6.023  -0.009  1.00  4.11           H  
ATOM    417  HZ3 LYS A  28      -7.674  -6.947  -1.203  1.00  4.35           H  
ATOM    418  N   HIS A  29      -5.521  -9.407   1.704  1.00  0.72           N  
ATOM    419  CA  HIS A  29      -5.088 -10.016   0.440  1.00  0.97           C  
ATOM    420  C   HIS A  29      -4.651 -11.475   0.573  1.00  1.64           C  
ATOM    421  O   HIS A  29      -5.364 -12.380   0.145  1.00  3.59           O  
ATOM    422  CB  HIS A  29      -3.974  -9.178  -0.212  1.00  0.95           C  
ATOM    423  CG  HIS A  29      -4.495  -8.017  -1.007  1.00  0.77           C  
ATOM    424  ND1 HIS A  29      -4.370  -7.855  -2.366  1.00  1.50           N  
ATOM    425  CD2 HIS A  29      -5.424  -7.117  -0.577  1.00  0.75           C  
ATOM    426  CE1 HIS A  29      -5.238  -6.907  -2.738  1.00  1.93           C  
ATOM    427  NE2 HIS A  29      -5.942  -6.448  -1.688  1.00  1.58           N  
ATOM    428  H   HIS A  29      -5.285  -8.427   1.843  1.00  0.64           H  
ATOM    429  HA  HIS A  29      -5.932 -10.029  -0.249  1.00  1.25           H  
ATOM    430  HB2 HIS A  29      -3.267  -8.823   0.538  1.00  1.38           H  
ATOM    431  HB3 HIS A  29      -3.442  -9.810  -0.923  1.00  1.60           H  
ATOM    432  HD1 HIS A  29      -3.705  -8.298  -3.002  1.00  1.85           H  
ATOM    433  HD2 HIS A  29      -5.779  -7.014   0.428  1.00  0.75           H  
ATOM    434  HE1 HIS A  29      -5.349  -6.585  -3.755  1.00  2.61           H  
ATOM    435  N   ARG A  30      -3.442 -11.677   1.097  1.00  1.25           N  
ATOM    436  CA  ARG A  30      -2.730 -12.941   1.190  1.00  1.61           C  
ATOM    437  C   ARG A  30      -1.327 -12.568   1.655  1.00  1.33           C  
ATOM    438  O   ARG A  30      -0.781 -11.590   1.151  1.00  2.67           O  
ATOM    439  CB  ARG A  30      -2.712 -13.705  -0.155  1.00  2.60           C  
ATOM    440  CG  ARG A  30      -2.183 -12.905  -1.364  1.00  4.92           C  
ATOM    441  CD  ARG A  30      -2.919 -13.283  -2.664  1.00  6.00           C  
ATOM    442  NE  ARG A  30      -2.348 -12.606  -3.847  1.00  7.98           N  
ATOM    443  CZ  ARG A  30      -1.207 -12.943  -4.467  1.00  9.22           C  
ATOM    444  NH1 ARG A  30      -0.532 -14.040  -4.106  1.00  8.84           N  
ATOM    445  NH2 ARG A  30      -0.721 -12.126  -5.398  1.00 11.14           N  
ATOM    446  H   ARG A  30      -2.906 -10.863   1.367  1.00  2.39           H  
ATOM    447  HA  ARG A  30      -3.218 -13.560   1.945  1.00  1.94           H  
ATOM    448  HB2 ARG A  30      -2.091 -14.594  -0.036  1.00  2.95           H  
ATOM    449  HB3 ARG A  30      -3.719 -14.060  -0.371  1.00  2.73           H  
ATOM    450  HG2 ARG A  30      -2.316 -11.836  -1.205  1.00  5.66           H  
ATOM    451  HG3 ARG A  30      -1.114 -13.097  -1.458  1.00  5.79           H  
ATOM    452  HD2 ARG A  30      -2.921 -14.365  -2.802  1.00  5.85           H  
ATOM    453  HD3 ARG A  30      -3.959 -12.965  -2.566  1.00  6.04           H  
ATOM    454  HE  ARG A  30      -2.753 -11.710  -4.148  1.00  8.70           H  
ATOM    455 HH11 ARG A  30      -0.909 -14.643  -3.394  1.00  7.65           H  
ATOM    456 HH12 ARG A  30       0.446 -14.158  -4.384  1.00  9.97           H  
ATOM    457 HH21 ARG A  30      -1.302 -11.302  -5.582  1.00 11.64           H  
ATOM    458 HH22 ARG A  30       0.280 -12.031  -5.572  1.00 12.22           H  
ATOM    459  N   GLY A  31      -0.767 -13.275   2.640  1.00  1.06           N  
ATOM    460  CA  GLY A  31       0.596 -13.031   3.101  1.00  1.36           C  
ATOM    461  C   GLY A  31       0.724 -11.774   3.973  1.00  1.54           C  
ATOM    462  O   GLY A  31       1.105 -11.872   5.136  1.00  2.57           O  
ATOM    463  H   GLY A  31      -1.274 -14.038   3.059  1.00  2.08           H  
ATOM    464  HA2 GLY A  31       0.930 -13.894   3.677  1.00  1.56           H  
ATOM    465  HA3 GLY A  31       1.232 -12.941   2.225  1.00  1.58           H  
ATOM    466  N   ILE A  32       0.368 -10.605   3.421  1.00  1.02           N  
ATOM    467  CA  ILE A  32       0.348  -9.294   4.058  1.00  0.80           C  
ATOM    468  C   ILE A  32      -0.030  -9.393   5.547  1.00  0.89           C  
ATOM    469  O   ILE A  32      -1.131  -9.811   5.901  1.00  1.31           O  
ATOM    470  CB  ILE A  32      -0.572  -8.376   3.221  1.00  1.03           C  
ATOM    471  CG1 ILE A  32      -0.400  -6.866   3.386  1.00  0.82           C  
ATOM    472  CG2 ILE A  32      -2.043  -8.669   3.450  1.00  1.92           C  
ATOM    473  CD1 ILE A  32      -0.102  -6.432   4.812  1.00  1.50           C  
ATOM    474  H   ILE A  32       0.066 -10.628   2.457  1.00  1.41           H  
ATOM    475  HA  ILE A  32       1.358  -8.896   3.972  1.00  0.85           H  
ATOM    476  HB  ILE A  32      -0.369  -8.569   2.168  1.00  1.74           H  
ATOM    477 HG12 ILE A  32       0.411  -6.552   2.743  1.00  1.53           H  
ATOM    478 HG13 ILE A  32      -1.307  -6.353   3.056  1.00  0.95           H  
ATOM    479 HG21 ILE A  32      -2.337  -8.214   4.394  1.00  2.15           H  
ATOM    480 HG22 ILE A  32      -2.591  -8.204   2.641  1.00  2.76           H  
ATOM    481 HG23 ILE A  32      -2.218  -9.741   3.456  1.00  2.92           H  
ATOM    482 HD11 ILE A  32       0.894  -6.769   5.090  1.00  2.25           H  
ATOM    483 HD12 ILE A  32      -0.123  -5.351   4.845  1.00  2.17           H  
ATOM    484 HD13 ILE A  32      -0.851  -6.819   5.501  1.00  2.45           H  
ATOM    485  N   LEU A  33       0.903  -9.012   6.420  1.00  0.86           N  
ATOM    486  CA  LEU A  33       0.770  -9.123   7.865  1.00  1.12           C  
ATOM    487  C   LEU A  33       0.120  -7.864   8.442  1.00  1.12           C  
ATOM    488  O   LEU A  33      -0.769  -7.954   9.284  1.00  1.31           O  
ATOM    489  CB  LEU A  33       2.156  -9.350   8.490  1.00  1.40           C  
ATOM    490  CG  LEU A  33       2.889 -10.594   7.954  1.00  1.78           C  
ATOM    491  CD1 LEU A  33       4.313 -10.620   8.519  1.00  2.09           C  
ATOM    492  CD2 LEU A  33       2.169 -11.892   8.339  1.00  3.17           C  
ATOM    493  H   LEU A  33       1.782  -8.669   6.052  1.00  0.85           H  
ATOM    494  HA  LEU A  33       0.131  -9.969   8.116  1.00  1.27           H  
ATOM    495  HB2 LEU A  33       2.775  -8.476   8.287  1.00  1.94           H  
ATOM    496  HB3 LEU A  33       2.043  -9.442   9.571  1.00  2.46           H  
ATOM    497  HG  LEU A  33       2.966 -10.543   6.868  1.00  2.58           H  
ATOM    498 HD11 LEU A  33       4.285 -10.675   9.608  1.00  2.82           H  
ATOM    499 HD12 LEU A  33       4.847 -11.486   8.130  1.00  2.96           H  
ATOM    500 HD13 LEU A  33       4.846  -9.718   8.218  1.00  2.62           H  
ATOM    501 HD21 LEU A  33       1.189 -11.940   7.863  1.00  4.17           H  
ATOM    502 HD22 LEU A  33       2.752 -12.747   7.997  1.00  3.53           H  
ATOM    503 HD23 LEU A  33       2.047 -11.951   9.420  1.00  3.93           H  
ATOM    504  N   TYR A  34       0.586  -6.685   8.017  1.00  0.98           N  
ATOM    505  CA  TYR A  34       0.167  -5.400   8.562  1.00  0.97           C  
ATOM    506  C   TYR A  34       0.366  -4.322   7.499  1.00  0.80           C  
ATOM    507  O   TYR A  34       1.258  -4.457   6.665  1.00  0.87           O  
ATOM    508  CB  TYR A  34       1.019  -5.089   9.801  1.00  1.13           C  
ATOM    509  CG  TYR A  34       0.705  -3.768  10.478  1.00  1.16           C  
ATOM    510  CD1 TYR A  34      -0.563  -3.552  11.050  1.00  2.50           C  
ATOM    511  CD2 TYR A  34       1.666  -2.739  10.504  1.00  1.21           C  
ATOM    512  CE1 TYR A  34      -0.883  -2.300  11.603  1.00  2.56           C  
ATOM    513  CE2 TYR A  34       1.362  -1.505  11.101  1.00  1.24           C  
ATOM    514  CZ  TYR A  34       0.073  -1.269  11.606  1.00  1.30           C  
ATOM    515  OH  TYR A  34      -0.246  -0.031  12.080  1.00  1.42           O  
ATOM    516  H   TYR A  34       1.289  -6.667   7.291  1.00  0.91           H  
ATOM    517  HA  TYR A  34      -0.889  -5.442   8.833  1.00  1.00           H  
ATOM    518  HB2 TYR A  34       0.902  -5.895  10.522  1.00  1.24           H  
ATOM    519  HB3 TYR A  34       2.067  -5.086   9.508  1.00  1.16           H  
ATOM    520  HD1 TYR A  34      -1.304  -4.338  11.041  1.00  3.63           H  
ATOM    521  HD2 TYR A  34       2.637  -2.879  10.053  1.00  2.22           H  
ATOM    522  HE1 TYR A  34      -1.875  -2.127  11.994  1.00  3.73           H  
ATOM    523  HE2 TYR A  34       2.098  -0.716  11.113  1.00  2.21           H  
ATOM    524  HH  TYR A  34      -1.194   0.097  12.158  1.00  2.19           H  
ATOM    525  N   CYS A  35      -0.424  -3.250   7.536  1.00  0.75           N  
ATOM    526  CA  CYS A  35      -0.179  -2.049   6.744  1.00  0.65           C  
ATOM    527  C   CYS A  35      -0.147  -0.868   7.693  1.00  0.72           C  
ATOM    528  O   CYS A  35      -0.720  -0.947   8.777  1.00  0.96           O  
ATOM    529  CB  CYS A  35      -1.292  -1.785   5.725  1.00  0.63           C  
ATOM    530  SG  CYS A  35      -1.133  -2.900   4.336  1.00  1.88           S  
ATOM    531  H   CYS A  35      -1.082  -3.145   8.298  1.00  0.90           H  
ATOM    532  HA  CYS A  35       0.766  -2.128   6.213  1.00  0.73           H  
ATOM    533  HB2 CYS A  35      -2.281  -1.861   6.171  1.00  1.58           H  
ATOM    534  HB3 CYS A  35      -1.181  -0.783   5.314  1.00  1.55           H  
ATOM    535  HG  CYS A  35      -2.116  -2.354   3.623  1.00  1.79           H  
ATOM    536  N   SER A  36       0.440   0.246   7.260  1.00  0.64           N  
ATOM    537  CA  SER A  36       0.083   1.537   7.824  1.00  0.67           C  
ATOM    538  C   SER A  36       0.194   2.581   6.723  1.00  0.60           C  
ATOM    539  O   SER A  36       1.260   2.726   6.116  1.00  0.65           O  
ATOM    540  CB  SER A  36       0.942   1.880   9.043  1.00  0.99           C  
ATOM    541  OG  SER A  36       0.457   3.040   9.686  1.00  1.82           O  
ATOM    542  H   SER A  36       0.921   0.237   6.362  1.00  0.67           H  
ATOM    543  HA  SER A  36      -0.948   1.489   8.165  1.00  0.67           H  
ATOM    544  HB2 SER A  36       0.919   1.051   9.751  1.00  1.81           H  
ATOM    545  HB3 SER A  36       1.963   2.065   8.725  1.00  1.32           H  
ATOM    546  HG  SER A  36      -0.487   2.937   9.852  1.00  2.54           H  
ATOM    547  N   VAL A  37      -0.915   3.259   6.426  1.00  0.60           N  
ATOM    548  CA  VAL A  37      -0.989   4.315   5.450  1.00  0.58           C  
ATOM    549  C   VAL A  37      -1.013   5.658   6.185  1.00  0.55           C  
ATOM    550  O   VAL A  37      -1.469   5.738   7.324  1.00  0.69           O  
ATOM    551  CB  VAL A  37      -2.227   4.017   4.588  1.00  0.81           C  
ATOM    552  CG1 VAL A  37      -2.310   4.916   3.357  1.00  1.93           C  
ATOM    553  CG2 VAL A  37      -2.189   2.545   4.138  1.00  2.31           C  
ATOM    554  H   VAL A  37      -1.821   3.026   6.848  1.00  0.69           H  
ATOM    555  HA  VAL A  37      -0.102   4.293   4.833  1.00  0.61           H  
ATOM    556  HB  VAL A  37      -3.127   4.161   5.187  1.00  2.44           H  
ATOM    557 HG11 VAL A  37      -2.293   5.966   3.642  1.00  3.16           H  
ATOM    558 HG12 VAL A  37      -1.479   4.701   2.687  1.00  2.74           H  
ATOM    559 HG13 VAL A  37      -3.245   4.709   2.842  1.00  2.51           H  
ATOM    560 HG21 VAL A  37      -2.411   1.879   4.970  1.00  3.51           H  
ATOM    561 HG22 VAL A  37      -2.932   2.359   3.378  1.00  2.75           H  
ATOM    562 HG23 VAL A  37      -1.212   2.290   3.732  1.00  3.22           H  
ATOM    563  N   ALA A  38      -0.499   6.722   5.560  1.00  0.57           N  
ATOM    564  CA  ALA A  38      -0.499   8.058   6.134  1.00  0.62           C  
ATOM    565  C   ALA A  38      -0.611   9.109   5.037  1.00  0.56           C  
ATOM    566  O   ALA A  38       0.071   9.032   4.010  1.00  0.52           O  
ATOM    567  CB  ALA A  38       0.759   8.296   6.964  1.00  0.72           C  
ATOM    568  H   ALA A  38      -0.107   6.605   4.631  1.00  0.66           H  
ATOM    569  HA  ALA A  38      -1.361   8.158   6.798  1.00  0.71           H  
ATOM    570  HB1 ALA A  38       0.796   7.594   7.797  1.00  1.76           H  
ATOM    571  HB2 ALA A  38       1.644   8.172   6.341  1.00  1.52           H  
ATOM    572  HB3 ALA A  38       0.722   9.316   7.349  1.00  1.59           H  
ATOM    573  N   LEU A  39      -1.479  10.095   5.278  1.00  0.63           N  
ATOM    574  CA  LEU A  39      -1.847  11.098   4.292  1.00  0.64           C  
ATOM    575  C   LEU A  39      -0.715  12.098   4.075  1.00  0.64           C  
ATOM    576  O   LEU A  39      -0.307  12.315   2.941  1.00  0.73           O  
ATOM    577  CB  LEU A  39      -3.215  11.727   4.612  1.00  0.85           C  
ATOM    578  CG  LEU A  39      -3.292  12.569   5.900  1.00  1.03           C  
ATOM    579  CD1 LEU A  39      -3.135  14.066   5.596  1.00  1.55           C  
ATOM    580  CD2 LEU A  39      -4.653  12.363   6.577  1.00  1.56           C  
ATOM    581  H   LEU A  39      -1.943  10.097   6.174  1.00  0.73           H  
ATOM    582  HA  LEU A  39      -1.981  10.576   3.347  1.00  0.66           H  
ATOM    583  HB2 LEU A  39      -3.526  12.341   3.765  1.00  1.43           H  
ATOM    584  HB3 LEU A  39      -3.925  10.904   4.688  1.00  1.28           H  
ATOM    585  HG  LEU A  39      -2.523  12.255   6.606  1.00  1.29           H  
ATOM    586 HD11 LEU A  39      -3.128  14.630   6.528  1.00  2.43           H  
ATOM    587 HD12 LEU A  39      -2.210  14.267   5.061  1.00  2.47           H  
ATOM    588 HD13 LEU A  39      -3.970  14.409   4.984  1.00  1.84           H  
ATOM    589 HD21 LEU A  39      -4.723  12.991   7.465  1.00  2.83           H  
ATOM    590 HD22 LEU A  39      -5.458  12.625   5.889  1.00  1.83           H  
ATOM    591 HD23 LEU A  39      -4.765  11.322   6.879  1.00  2.07           H  
ATOM    592  N   ALA A  40      -0.158  12.662   5.151  1.00  0.71           N  
ATOM    593  CA  ALA A  40       0.919  13.642   5.057  1.00  0.87           C  
ATOM    594  C   ALA A  40       2.115  13.049   4.310  1.00  0.88           C  
ATOM    595  O   ALA A  40       2.636  13.633   3.362  1.00  1.15           O  
ATOM    596  CB  ALA A  40       1.316  14.108   6.460  1.00  1.04           C  
ATOM    597  H   ALA A  40      -0.517  12.427   6.063  1.00  0.76           H  
ATOM    598  HA  ALA A  40       0.557  14.508   4.497  1.00  1.00           H  
ATOM    599  HB1 ALA A  40       1.668  13.264   7.056  1.00  1.73           H  
ATOM    600  HB2 ALA A  40       2.114  14.848   6.386  1.00  2.00           H  
ATOM    601  HB3 ALA A  40       0.457  14.563   6.954  1.00  1.76           H  
ATOM    602  N   THR A  41       2.518  11.842   4.707  1.00  0.77           N  
ATOM    603  CA  THR A  41       3.593  11.095   4.088  1.00  0.92           C  
ATOM    604  C   THR A  41       3.243  10.718   2.645  1.00  0.76           C  
ATOM    605  O   THR A  41       4.131  10.332   1.890  1.00  0.86           O  
ATOM    606  CB  THR A  41       3.826   9.852   4.956  1.00  1.16           C  
ATOM    607  OG1 THR A  41       3.535  10.153   6.310  1.00  2.24           O  
ATOM    608  CG2 THR A  41       5.266   9.344   4.862  1.00  1.63           C  
ATOM    609  H   THR A  41       2.053  11.352   5.457  1.00  0.78           H  
ATOM    610  HA  THR A  41       4.502  11.699   4.079  1.00  1.20           H  
ATOM    611  HB  THR A  41       3.132   9.075   4.640  1.00  2.14           H  
ATOM    612  HG1 THR A  41       4.153  10.823   6.617  1.00  2.58           H  
ATOM    613 HG21 THR A  41       5.369   8.436   5.456  1.00  2.54           H  
ATOM    614 HG22 THR A  41       5.518   9.125   3.824  1.00  2.36           H  
ATOM    615 HG23 THR A  41       5.957  10.097   5.239  1.00  2.43           H  
ATOM    616  N   ASN A  42       1.954  10.798   2.276  1.00  0.63           N  
ATOM    617  CA  ASN A  42       1.419  10.318   1.010  1.00  0.64           C  
ATOM    618  C   ASN A  42       1.887   8.882   0.812  1.00  0.60           C  
ATOM    619  O   ASN A  42       2.325   8.535  -0.277  1.00  0.76           O  
ATOM    620  CB  ASN A  42       1.854  11.222  -0.159  1.00  0.93           C  
ATOM    621  CG  ASN A  42       1.196  12.596  -0.159  1.00  1.48           C  
ATOM    622  OD1 ASN A  42       0.368  12.888  -1.017  1.00  2.01           O  
ATOM    623  ND2 ASN A  42       1.570  13.480   0.762  1.00  2.77           N  
ATOM    624  H   ASN A  42       1.266  11.153   2.927  1.00  0.63           H  
ATOM    625  HA  ASN A  42       0.329  10.312   1.060  1.00  0.67           H  
ATOM    626  HB2 ASN A  42       2.938  11.341  -0.173  1.00  1.89           H  
ATOM    627  HB3 ASN A  42       1.563  10.747  -1.098  1.00  1.45           H  
ATOM    628 HD21 ASN A  42       2.183  13.240   1.536  1.00  3.27           H  
ATOM    629 HD22 ASN A  42       1.139  14.386   0.740  1.00  3.59           H  
ATOM    630  N   LYS A  43       1.858   8.064   1.874  1.00  0.58           N  
ATOM    631  CA  LYS A  43       2.538   6.774   1.890  1.00  0.67           C  
ATOM    632  C   LYS A  43       1.595   5.667   2.340  1.00  0.62           C  
ATOM    633  O   LYS A  43       0.783   5.881   3.234  1.00  0.68           O  
ATOM    634  CB  LYS A  43       3.805   6.830   2.763  1.00  0.85           C  
ATOM    635  CG  LYS A  43       4.543   5.483   2.802  1.00  1.27           C  
ATOM    636  CD  LYS A  43       5.883   5.527   3.550  1.00  1.10           C  
ATOM    637  CE  LYS A  43       7.004   6.192   2.738  1.00  1.13           C  
ATOM    638  NZ  LYS A  43       8.345   5.701   3.138  1.00  1.41           N  
ATOM    639  H   LYS A  43       1.367   8.364   2.714  1.00  0.62           H  
ATOM    640  HA  LYS A  43       2.869   6.546   0.887  1.00  0.77           H  
ATOM    641  HB2 LYS A  43       4.468   7.594   2.355  1.00  1.12           H  
ATOM    642  HB3 LYS A  43       3.526   7.090   3.783  1.00  1.39           H  
ATOM    643  HG2 LYS A  43       3.919   4.765   3.336  1.00  2.05           H  
ATOM    644  HG3 LYS A  43       4.695   5.112   1.786  1.00  1.88           H  
ATOM    645  HD2 LYS A  43       5.755   6.027   4.513  1.00  1.28           H  
ATOM    646  HD3 LYS A  43       6.158   4.492   3.747  1.00  1.64           H  
ATOM    647  HE2 LYS A  43       6.853   5.977   1.680  1.00  1.56           H  
ATOM    648  HE3 LYS A  43       6.953   7.274   2.867  1.00  1.15           H  
ATOM    649  HZ1 LYS A  43       8.531   5.887   4.111  1.00  1.98           H  
ATOM    650  HZ2 LYS A  43       8.439   4.692   3.006  1.00  2.32           H  
ATOM    651  HZ3 LYS A  43       9.068   6.129   2.579  1.00  1.79           H  
ATOM    652  N   ALA A  44       1.766   4.478   1.757  1.00  0.61           N  
ATOM    653  CA  ALA A  44       1.284   3.203   2.257  1.00  0.64           C  
ATOM    654  C   ALA A  44       2.502   2.321   2.505  1.00  0.69           C  
ATOM    655  O   ALA A  44       3.154   1.929   1.535  1.00  0.87           O  
ATOM    656  CB  ALA A  44       0.346   2.574   1.221  1.00  0.64           C  
ATOM    657  H   ALA A  44       2.418   4.422   0.982  1.00  0.65           H  
ATOM    658  HA  ALA A  44       0.750   3.315   3.193  1.00  0.68           H  
ATOM    659  HB1 ALA A  44       0.008   1.599   1.574  1.00  1.87           H  
ATOM    660  HB2 ALA A  44      -0.518   3.218   1.068  1.00  1.73           H  
ATOM    661  HB3 ALA A  44       0.864   2.449   0.269  1.00  1.51           H  
ATOM    662  N   HIS A  45       2.831   2.027   3.776  1.00  0.64           N  
ATOM    663  CA  HIS A  45       3.780   0.968   4.084  1.00  0.72           C  
ATOM    664  C   HIS A  45       2.994  -0.325   4.214  1.00  0.68           C  
ATOM    665  O   HIS A  45       1.889  -0.320   4.762  1.00  0.64           O  
ATOM    666  CB  HIS A  45       4.656   1.274   5.315  1.00  0.87           C  
ATOM    667  CG  HIS A  45       4.250   0.699   6.655  1.00  0.94           C  
ATOM    668  ND1 HIS A  45       4.313   1.388   7.843  1.00  1.22           N  
ATOM    669  CD2 HIS A  45       4.109  -0.632   6.976  1.00  0.96           C  
ATOM    670  CE1 HIS A  45       4.181   0.500   8.843  1.00  1.36           C  
ATOM    671  NE2 HIS A  45       4.054  -0.747   8.366  1.00  1.20           N  
ATOM    672  H   HIS A  45       2.234   2.328   4.544  1.00  0.63           H  
ATOM    673  HA  HIS A  45       4.479   0.865   3.258  1.00  0.78           H  
ATOM    674  HB2 HIS A  45       5.644   0.853   5.118  1.00  1.15           H  
ATOM    675  HB3 HIS A  45       4.776   2.355   5.405  1.00  1.07           H  
ATOM    676  HD1 HIS A  45       4.458   2.382   7.948  1.00  1.39           H  
ATOM    677  HD2 HIS A  45       4.113  -1.472   6.296  1.00  0.94           H  
ATOM    678  HE1 HIS A  45       4.195   0.758   9.888  1.00  1.66           H  
ATOM    679  N   ILE A  46       3.590  -1.419   3.740  1.00  0.77           N  
ATOM    680  CA  ILE A  46       3.007  -2.742   3.794  1.00  0.71           C  
ATOM    681  C   ILE A  46       4.059  -3.704   4.342  1.00  0.80           C  
ATOM    682  O   ILE A  46       5.171  -3.748   3.825  1.00  0.90           O  
ATOM    683  CB  ILE A  46       2.548  -3.167   2.391  1.00  0.69           C  
ATOM    684  CG1 ILE A  46       1.641  -2.150   1.682  1.00  0.63           C  
ATOM    685  CG2 ILE A  46       1.776  -4.480   2.512  1.00  0.85           C  
ATOM    686  CD1 ILE A  46       2.438  -1.199   0.789  1.00  1.10           C  
ATOM    687  H   ILE A  46       4.510  -1.351   3.331  1.00  0.91           H  
ATOM    688  HA  ILE A  46       2.152  -2.741   4.464  1.00  0.68           H  
ATOM    689  HB  ILE A  46       3.426  -3.326   1.769  1.00  0.85           H  
ATOM    690 HG12 ILE A  46       0.956  -2.683   1.024  1.00  0.93           H  
ATOM    691 HG13 ILE A  46       1.055  -1.590   2.411  1.00  0.76           H  
ATOM    692 HG21 ILE A  46       2.274  -5.176   3.182  1.00  1.86           H  
ATOM    693 HG22 ILE A  46       0.781  -4.276   2.896  1.00  1.72           H  
ATOM    694 HG23 ILE A  46       1.692  -4.946   1.535  1.00  1.31           H  
ATOM    695 HD11 ILE A  46       2.937  -1.769   0.004  1.00  1.97           H  
ATOM    696 HD12 ILE A  46       1.751  -0.487   0.336  1.00  1.69           H  
ATOM    697 HD13 ILE A  46       3.188  -0.660   1.359  1.00  2.34           H  
ATOM    698  N   LYS A  47       3.694  -4.477   5.365  1.00  0.81           N  
ATOM    699  CA  LYS A  47       4.462  -5.578   5.936  1.00  0.93           C  
ATOM    700  C   LYS A  47       4.021  -6.884   5.277  1.00  0.76           C  
ATOM    701  O   LYS A  47       3.281  -7.665   5.869  1.00  1.20           O  
ATOM    702  CB  LYS A  47       4.255  -5.635   7.454  1.00  1.11           C  
ATOM    703  CG  LYS A  47       4.873  -4.433   8.177  1.00  1.25           C  
ATOM    704  CD  LYS A  47       6.351  -4.705   8.485  1.00  0.87           C  
ATOM    705  CE  LYS A  47       6.973  -3.510   9.220  1.00  1.11           C  
ATOM    706  NZ  LYS A  47       8.422  -3.699   9.439  1.00  2.24           N  
ATOM    707  H   LYS A  47       2.744  -4.367   5.690  1.00  0.77           H  
ATOM    708  HA  LYS A  47       5.522  -5.444   5.753  1.00  1.10           H  
ATOM    709  HB2 LYS A  47       3.189  -5.664   7.655  1.00  1.09           H  
ATOM    710  HB3 LYS A  47       4.689  -6.556   7.849  1.00  1.34           H  
ATOM    711  HG2 LYS A  47       4.747  -3.528   7.578  1.00  1.86           H  
ATOM    712  HG3 LYS A  47       4.341  -4.298   9.116  1.00  1.98           H  
ATOM    713  HD2 LYS A  47       6.419  -5.596   9.113  1.00  1.50           H  
ATOM    714  HD3 LYS A  47       6.883  -4.906   7.554  1.00  1.36           H  
ATOM    715  HE2 LYS A  47       6.813  -2.601   8.636  1.00  1.62           H  
ATOM    716  HE3 LYS A  47       6.476  -3.385  10.184  1.00  1.67           H  
ATOM    717  HZ1 LYS A  47       8.804  -2.897   9.920  1.00  2.92           H  
ATOM    718  HZ2 LYS A  47       8.585  -4.526   9.997  1.00  2.77           H  
ATOM    719  HZ3 LYS A  47       8.895  -3.804   8.552  1.00  3.08           H  
ATOM    720  N   TYR A  48       4.449  -7.089   4.033  1.00  0.60           N  
ATOM    721  CA  TYR A  48       4.178  -8.271   3.233  1.00  0.50           C  
ATOM    722  C   TYR A  48       5.442  -9.026   2.815  1.00  0.64           C  
ATOM    723  O   TYR A  48       6.571  -8.626   3.106  1.00  0.88           O  
ATOM    724  CB  TYR A  48       3.378  -7.866   1.993  1.00  0.50           C  
ATOM    725  CG  TYR A  48       4.169  -7.140   0.917  1.00  0.63           C  
ATOM    726  CD1 TYR A  48       4.533  -5.795   1.084  1.00  2.19           C  
ATOM    727  CD2 TYR A  48       4.506  -7.794  -0.279  1.00  1.43           C  
ATOM    728  CE1 TYR A  48       5.086  -5.072   0.017  1.00  2.45           C  
ATOM    729  CE2 TYR A  48       4.967  -7.054  -1.379  1.00  1.44           C  
ATOM    730  CZ  TYR A  48       5.237  -5.686  -1.237  1.00  1.29           C  
ATOM    731  OH  TYR A  48       5.647  -4.966  -2.316  1.00  1.80           O  
ATOM    732  H   TYR A  48       4.951  -6.343   3.596  1.00  1.11           H  
ATOM    733  HA  TYR A  48       3.579  -8.969   3.816  1.00  0.48           H  
ATOM    734  HB2 TYR A  48       2.952  -8.770   1.568  1.00  0.55           H  
ATOM    735  HB3 TYR A  48       2.541  -7.245   2.297  1.00  0.52           H  
ATOM    736  HD1 TYR A  48       4.372  -5.308   2.024  1.00  3.39           H  
ATOM    737  HD2 TYR A  48       4.387  -8.860  -0.364  1.00  2.75           H  
ATOM    738  HE1 TYR A  48       5.371  -4.042   0.169  1.00  3.80           H  
ATOM    739  HE2 TYR A  48       5.104  -7.537  -2.331  1.00  2.61           H  
ATOM    740  HH  TYR A  48       5.765  -5.507  -3.098  1.00  1.91           H  
ATOM    741  N   ASP A  49       5.182 -10.115   2.092  1.00  0.79           N  
ATOM    742  CA  ASP A  49       6.059 -11.161   1.609  1.00  0.74           C  
ATOM    743  C   ASP A  49       6.013 -11.151   0.070  1.00  0.66           C  
ATOM    744  O   ASP A  49       5.187 -11.831  -0.550  1.00  0.77           O  
ATOM    745  CB  ASP A  49       5.591 -12.498   2.217  1.00  0.89           C  
ATOM    746  CG  ASP A  49       4.083 -12.608   2.445  1.00  2.55           C  
ATOM    747  OD1 ASP A  49       3.326 -11.885   1.753  1.00  4.07           O  
ATOM    748  OD2 ASP A  49       3.706 -13.364   3.363  1.00  3.40           O  
ATOM    749  H   ASP A  49       4.205 -10.373   1.937  1.00  0.95           H  
ATOM    750  HA  ASP A  49       7.068 -10.997   1.966  1.00  0.81           H  
ATOM    751  HB2 ASP A  49       5.932 -13.330   1.600  1.00  1.88           H  
ATOM    752  HB3 ASP A  49       6.061 -12.600   3.195  1.00  2.02           H  
ATOM    753  N   PRO A  50       6.874 -10.353  -0.591  1.00  0.82           N  
ATOM    754  CA  PRO A  50       6.786 -10.107  -2.024  1.00  0.88           C  
ATOM    755  C   PRO A  50       6.941 -11.379  -2.856  1.00  0.94           C  
ATOM    756  O   PRO A  50       6.474 -11.422  -3.992  1.00  1.17           O  
ATOM    757  CB  PRO A  50       7.863  -9.065  -2.349  1.00  1.17           C  
ATOM    758  CG  PRO A  50       8.870  -9.226  -1.213  1.00  1.35           C  
ATOM    759  CD  PRO A  50       7.994  -9.619  -0.026  1.00  1.15           C  
ATOM    760  HA  PRO A  50       5.806  -9.696  -2.253  1.00  0.84           H  
ATOM    761  HB2 PRO A  50       8.319  -9.221  -3.328  1.00  1.25           H  
ATOM    762  HB3 PRO A  50       7.439  -8.064  -2.291  1.00  1.25           H  
ATOM    763  HG2 PRO A  50       9.548 -10.048  -1.449  1.00  1.44           H  
ATOM    764  HG3 PRO A  50       9.438  -8.313  -1.026  1.00  1.58           H  
ATOM    765  HD2 PRO A  50       8.599 -10.230   0.638  1.00  1.29           H  
ATOM    766  HD3 PRO A  50       7.631  -8.732   0.494  1.00  1.19           H  
ATOM    767  N   GLU A  51       7.564 -12.415  -2.294  1.00  1.04           N  
ATOM    768  CA  GLU A  51       7.673 -13.711  -2.934  1.00  1.10           C  
ATOM    769  C   GLU A  51       6.298 -14.302  -3.277  1.00  1.15           C  
ATOM    770  O   GLU A  51       6.198 -15.050  -4.247  1.00  1.56           O  
ATOM    771  CB  GLU A  51       8.479 -14.652  -2.032  1.00  1.19           C  
ATOM    772  CG  GLU A  51       9.872 -14.075  -1.727  1.00  2.17           C  
ATOM    773  CD  GLU A  51      10.764 -15.053  -0.972  1.00  2.36           C  
ATOM    774  OE1 GLU A  51      10.267 -16.146  -0.625  1.00  2.85           O  
ATOM    775  OE2 GLU A  51      11.933 -14.674  -0.748  1.00  3.03           O  
ATOM    776  H   GLU A  51       7.952 -12.324  -1.367  1.00  1.29           H  
ATOM    777  HA  GLU A  51       8.222 -13.585  -3.868  1.00  1.21           H  
ATOM    778  HB2 GLU A  51       7.952 -14.830  -1.093  1.00  1.35           H  
ATOM    779  HB3 GLU A  51       8.599 -15.609  -2.543  1.00  1.64           H  
ATOM    780  HG2 GLU A  51      10.373 -13.824  -2.662  1.00  3.01           H  
ATOM    781  HG3 GLU A  51       9.794 -13.177  -1.115  1.00  2.81           H  
ATOM    782  N   ILE A  52       5.251 -13.999  -2.491  1.00  1.01           N  
ATOM    783  CA  ILE A  52       3.940 -14.626  -2.654  1.00  1.02           C  
ATOM    784  C   ILE A  52       2.842 -13.662  -3.096  1.00  1.09           C  
ATOM    785  O   ILE A  52       2.143 -13.934  -4.077  1.00  1.37           O  
ATOM    786  CB  ILE A  52       3.548 -15.440  -1.414  1.00  0.89           C  
ATOM    787  CG1 ILE A  52       3.528 -14.644  -0.105  1.00  0.69           C  
ATOM    788  CG2 ILE A  52       4.464 -16.671  -1.301  1.00  1.22           C  
ATOM    789  CD1 ILE A  52       3.000 -15.530   1.029  1.00  0.92           C  
ATOM    790  H   ILE A  52       5.382 -13.341  -1.728  1.00  1.12           H  
ATOM    791  HA  ILE A  52       3.980 -15.338  -3.470  1.00  1.22           H  
ATOM    792  HB  ILE A  52       2.527 -15.767  -1.575  1.00  0.91           H  
ATOM    793 HG12 ILE A  52       4.528 -14.276   0.117  1.00  0.86           H  
ATOM    794 HG13 ILE A  52       2.863 -13.788  -0.201  1.00  0.78           H  
ATOM    795 HG21 ILE A  52       4.503 -17.199  -2.254  1.00  2.23           H  
ATOM    796 HG22 ILE A  52       5.473 -16.364  -1.025  1.00  2.17           H  
ATOM    797 HG23 ILE A  52       4.085 -17.364  -0.552  1.00  1.40           H  
ATOM    798 HD11 ILE A  52       2.161 -16.135   0.683  1.00  1.90           H  
ATOM    799 HD12 ILE A  52       3.790 -16.182   1.401  1.00  2.13           H  
ATOM    800 HD13 ILE A  52       2.640 -14.916   1.849  1.00  1.34           H  
ATOM    801  N   ILE A  53       2.636 -12.564  -2.370  1.00  1.04           N  
ATOM    802  CA  ILE A  53       1.625 -11.594  -2.782  1.00  1.14           C  
ATOM    803  C   ILE A  53       2.155 -10.825  -3.982  1.00  0.97           C  
ATOM    804  O   ILE A  53       1.632 -10.948  -5.091  1.00  1.02           O  
ATOM    805  CB  ILE A  53       1.052 -10.737  -1.640  1.00  1.24           C  
ATOM    806  CG1 ILE A  53       0.014  -9.755  -2.213  1.00  1.34           C  
ATOM    807  CG2 ILE A  53       2.086  -9.972  -0.828  1.00  1.20           C  
ATOM    808  CD1 ILE A  53      -0.709  -8.938  -1.141  1.00  1.80           C  
ATOM    809  H   ILE A  53       3.245 -12.404  -1.577  1.00  1.04           H  
ATOM    810  HA  ILE A  53       0.766 -12.151  -3.113  1.00  1.30           H  
ATOM    811  HB  ILE A  53       0.552 -11.423  -0.959  1.00  1.38           H  
ATOM    812 HG12 ILE A  53       0.496  -9.051  -2.891  1.00  1.11           H  
ATOM    813 HG13 ILE A  53      -0.726 -10.321  -2.775  1.00  1.48           H  
ATOM    814 HG21 ILE A  53       1.614  -9.643   0.096  1.00  2.04           H  
ATOM    815 HG22 ILE A  53       2.924 -10.616  -0.571  1.00  1.77           H  
ATOM    816 HG23 ILE A  53       2.418  -9.104  -1.393  1.00  2.18           H  
ATOM    817 HD11 ILE A  53      -1.141  -9.604  -0.398  1.00  1.88           H  
ATOM    818 HD12 ILE A  53      -0.024  -8.250  -0.650  1.00  2.85           H  
ATOM    819 HD13 ILE A  53      -1.500  -8.357  -1.613  1.00  2.34           H  
ATOM    820  N   GLY A  54       3.240 -10.096  -3.750  1.00  0.96           N  
ATOM    821  CA  GLY A  54       3.975  -9.392  -4.776  1.00  0.83           C  
ATOM    822  C   GLY A  54       3.532  -7.932  -4.883  1.00  0.75           C  
ATOM    823  O   GLY A  54       2.368  -7.610  -4.652  1.00  0.76           O  
ATOM    824  H   GLY A  54       3.596 -10.088  -2.807  1.00  1.13           H  
ATOM    825  HA2 GLY A  54       5.015  -9.451  -4.473  1.00  0.90           H  
ATOM    826  HA3 GLY A  54       3.866  -9.879  -5.745  1.00  0.84           H  
ATOM    827  N   PRO A  55       4.466  -7.038  -5.243  1.00  0.73           N  
ATOM    828  CA  PRO A  55       4.209  -5.613  -5.408  1.00  0.73           C  
ATOM    829  C   PRO A  55       3.048  -5.353  -6.377  1.00  0.65           C  
ATOM    830  O   PRO A  55       2.203  -4.508  -6.107  1.00  0.62           O  
ATOM    831  CB  PRO A  55       5.532  -5.001  -5.889  1.00  0.81           C  
ATOM    832  CG  PRO A  55       6.363  -6.188  -6.377  1.00  0.73           C  
ATOM    833  CD  PRO A  55       5.846  -7.366  -5.553  1.00  0.76           C  
ATOM    834  HA  PRO A  55       3.969  -5.164  -4.442  1.00  0.84           H  
ATOM    835  HB2 PRO A  55       5.388  -4.259  -6.675  1.00  0.89           H  
ATOM    836  HB3 PRO A  55       6.041  -4.532  -5.045  1.00  1.03           H  
ATOM    837  HG2 PRO A  55       6.146  -6.366  -7.432  1.00  0.69           H  
ATOM    838  HG3 PRO A  55       7.434  -6.029  -6.241  1.00  0.82           H  
ATOM    839  HD2 PRO A  55       5.937  -8.293  -6.124  1.00  0.78           H  
ATOM    840  HD3 PRO A  55       6.397  -7.472  -4.616  1.00  0.90           H  
ATOM    841  N   ARG A  56       3.003  -6.064  -7.508  1.00  0.66           N  
ATOM    842  CA  ARG A  56       2.005  -5.838  -8.553  1.00  0.71           C  
ATOM    843  C   ARG A  56       0.569  -5.956  -8.024  1.00  0.61           C  
ATOM    844  O   ARG A  56      -0.240  -5.058  -8.246  1.00  0.64           O  
ATOM    845  CB  ARG A  56       2.241  -6.805  -9.721  1.00  0.81           C  
ATOM    846  CG  ARG A  56       3.566  -6.509 -10.435  1.00  1.69           C  
ATOM    847  CD  ARG A  56       3.755  -7.465 -11.617  1.00  2.14           C  
ATOM    848  NE  ARG A  56       5.019  -7.190 -12.321  1.00  3.29           N  
ATOM    849  CZ  ARG A  56       5.496  -7.910 -13.350  1.00  4.31           C  
ATOM    850  NH1 ARG A  56       4.798  -8.953 -13.811  1.00  4.66           N  
ATOM    851  NH2 ARG A  56       6.666  -7.582 -13.911  1.00  5.58           N  
ATOM    852  H   ARG A  56       3.719  -6.755  -7.667  1.00  0.69           H  
ATOM    853  HA  ARG A  56       2.129  -4.820  -8.927  1.00  0.81           H  
ATOM    854  HB2 ARG A  56       2.231  -7.832  -9.354  1.00  1.32           H  
ATOM    855  HB3 ARG A  56       1.428  -6.684 -10.438  1.00  1.48           H  
ATOM    856  HG2 ARG A  56       3.548  -5.480 -10.798  1.00  2.61           H  
ATOM    857  HG3 ARG A  56       4.398  -6.625  -9.740  1.00  2.62           H  
ATOM    858  HD2 ARG A  56       3.755  -8.488 -11.237  1.00  2.74           H  
ATOM    859  HD3 ARG A  56       2.917  -7.332 -12.307  1.00  2.45           H  
ATOM    860  HE  ARG A  56       5.544  -6.392 -11.993  1.00  3.86           H  
ATOM    861 HH11 ARG A  56       3.911  -9.178 -13.387  1.00  4.24           H  
ATOM    862 HH12 ARG A  56       5.126  -9.519 -14.580  1.00  5.73           H  
ATOM    863 HH21 ARG A  56       7.197  -6.795 -13.569  1.00  5.93           H  
ATOM    864 HH22 ARG A  56       7.043  -8.111 -14.684  1.00  6.47           H  
ATOM    865  N   ASP A  57       0.265  -7.067  -7.341  1.00  0.55           N  
ATOM    866  CA  ASP A  57      -1.039  -7.355  -6.739  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.520  -6.129  -5.957  1.00  0.48           C  
ATOM    868  O   ASP A  57      -2.578  -5.555  -6.229  1.00  0.50           O  
ATOM    869  CB  ASP A  57      -0.869  -8.605  -5.852  1.00  0.60           C  
ATOM    870  CG  ASP A  57      -2.104  -9.010  -5.051  1.00  1.55           C  
ATOM    871  OD1 ASP A  57      -2.629  -8.156  -4.311  1.00  2.61           O  
ATOM    872  OD2 ASP A  57      -2.456 -10.211  -5.111  1.00  2.54           O  
ATOM    873  H   ASP A  57       1.010  -7.722  -7.161  1.00  0.59           H  
ATOM    874  HA  ASP A  57      -1.761  -7.574  -7.526  1.00  0.61           H  
ATOM    875  HB2 ASP A  57      -0.578  -9.437  -6.491  1.00  0.90           H  
ATOM    876  HB3 ASP A  57      -0.069  -8.434  -5.134  1.00  1.09           H  
ATOM    877  N   ILE A  58      -0.668  -5.690  -5.031  1.00  0.46           N  
ATOM    878  CA  ILE A  58      -0.886  -4.517  -4.207  1.00  0.45           C  
ATOM    879  C   ILE A  58      -1.119  -3.289  -5.081  1.00  0.50           C  
ATOM    880  O   ILE A  58      -2.203  -2.705  -5.054  1.00  0.55           O  
ATOM    881  CB  ILE A  58       0.309  -4.353  -3.249  1.00  0.53           C  
ATOM    882  CG1 ILE A  58       0.400  -5.610  -2.363  1.00  0.55           C  
ATOM    883  CG2 ILE A  58       0.192  -3.035  -2.470  1.00  0.63           C  
ATOM    884  CD1 ILE A  58       1.401  -5.465  -1.222  1.00  0.96           C  
ATOM    885  H   ILE A  58       0.194  -6.205  -4.921  1.00  0.50           H  
ATOM    886  HA  ILE A  58      -1.795  -4.653  -3.622  1.00  0.43           H  
ATOM    887  HB  ILE A  58       1.236  -4.294  -3.817  1.00  0.70           H  
ATOM    888 HG12 ILE A  58      -0.577  -5.857  -1.948  1.00  0.76           H  
ATOM    889 HG13 ILE A  58       0.724  -6.455  -2.967  1.00  0.96           H  
ATOM    890 HG21 ILE A  58      -0.766  -2.980  -1.963  1.00  1.48           H  
ATOM    891 HG22 ILE A  58       1.000  -2.924  -1.750  1.00  1.15           H  
ATOM    892 HG23 ILE A  58       0.263  -2.196  -3.159  1.00  1.41           H  
ATOM    893 HD11 ILE A  58       1.013  -4.743  -0.509  1.00  2.17           H  
ATOM    894 HD12 ILE A  58       1.525  -6.425  -0.722  1.00  1.53           H  
ATOM    895 HD13 ILE A  58       2.363  -5.131  -1.610  1.00  1.79           H  
ATOM    896  N   ILE A  59      -0.092  -2.895  -5.836  1.00  0.53           N  
ATOM    897  CA  ILE A  59      -0.079  -1.677  -6.628  1.00  0.55           C  
ATOM    898  C   ILE A  59      -1.363  -1.578  -7.445  1.00  0.54           C  
ATOM    899  O   ILE A  59      -2.069  -0.581  -7.350  1.00  0.59           O  
ATOM    900  CB  ILE A  59       1.200  -1.632  -7.488  1.00  0.61           C  
ATOM    901  CG1 ILE A  59       2.411  -1.356  -6.576  1.00  0.85           C  
ATOM    902  CG2 ILE A  59       1.131  -0.569  -8.596  1.00  0.86           C  
ATOM    903  CD1 ILE A  59       3.747  -1.650  -7.264  1.00  1.25           C  
ATOM    904  H   ILE A  59       0.738  -3.477  -5.854  1.00  0.55           H  
ATOM    905  HA  ILE A  59      -0.070  -0.826  -5.945  1.00  0.57           H  
ATOM    906  HB  ILE A  59       1.326  -2.603  -7.967  1.00  0.92           H  
ATOM    907 HG12 ILE A  59       2.397  -0.314  -6.251  1.00  1.10           H  
ATOM    908 HG13 ILE A  59       2.357  -1.982  -5.687  1.00  1.14           H  
ATOM    909 HG21 ILE A  59       2.040  -0.590  -9.195  1.00  1.43           H  
ATOM    910 HG22 ILE A  59       0.295  -0.759  -9.269  1.00  1.89           H  
ATOM    911 HG23 ILE A  59       1.022   0.420  -8.154  1.00  1.77           H  
ATOM    912 HD11 ILE A  59       3.733  -2.654  -7.688  1.00  2.15           H  
ATOM    913 HD12 ILE A  59       3.942  -0.926  -8.054  1.00  1.98           H  
ATOM    914 HD13 ILE A  59       4.546  -1.587  -6.526  1.00  2.08           H  
ATOM    915  N   HIS A  60      -1.694  -2.618  -8.207  1.00  0.53           N  
ATOM    916  CA  HIS A  60      -2.835  -2.568  -9.106  1.00  0.57           C  
ATOM    917  C   HIS A  60      -4.157  -2.529  -8.344  1.00  0.52           C  
ATOM    918  O   HIS A  60      -5.119  -1.912  -8.802  1.00  0.55           O  
ATOM    919  CB  HIS A  60      -2.755  -3.700 -10.132  1.00  0.77           C  
ATOM    920  CG  HIS A  60      -1.550  -3.544 -11.026  1.00  1.31           C  
ATOM    921  ND1 HIS A  60      -1.127  -2.370 -11.613  1.00  2.50           N  
ATOM    922  CD2 HIS A  60      -0.623  -4.509 -11.313  1.00  1.53           C  
ATOM    923  CE1 HIS A  60       0.032  -2.632 -12.239  1.00  2.92           C  
ATOM    924  NE2 HIS A  60       0.384  -3.922 -12.085  1.00  2.35           N  
ATOM    925  H   HIS A  60      -1.135  -3.462  -8.163  1.00  0.54           H  
ATOM    926  HA  HIS A  60      -2.773  -1.637  -9.664  1.00  0.67           H  
ATOM    927  HB2 HIS A  60      -2.719  -4.659  -9.615  1.00  0.85           H  
ATOM    928  HB3 HIS A  60      -3.648  -3.673 -10.758  1.00  1.24           H  
ATOM    929  HD1 HIS A  60      -1.591  -1.459 -11.567  1.00  3.16           H  
ATOM    930  HD2 HIS A  60      -0.653  -5.536 -10.981  1.00  1.83           H  
ATOM    931  HE1 HIS A  60       0.607  -1.900 -12.786  1.00  3.87           H  
ATOM    932  N   THR A  61      -4.221  -3.134  -7.157  1.00  0.52           N  
ATOM    933  CA  THR A  61      -5.415  -2.990  -6.341  1.00  0.59           C  
ATOM    934  C   THR A  61      -5.548  -1.542  -5.863  1.00  0.53           C  
ATOM    935  O   THR A  61      -6.597  -0.925  -6.036  1.00  0.56           O  
ATOM    936  CB  THR A  61      -5.410  -4.007  -5.198  1.00  0.73           C  
ATOM    937  OG1 THR A  61      -5.292  -5.294  -5.767  1.00  0.82           O  
ATOM    938  CG2 THR A  61      -6.726  -3.940  -4.415  1.00  0.95           C  
ATOM    939  H   THR A  61      -3.405  -3.602  -6.773  1.00  0.53           H  
ATOM    940  HA  THR A  61      -6.282  -3.221  -6.963  1.00  0.67           H  
ATOM    941  HB  THR A  61      -4.572  -3.826  -4.522  1.00  0.71           H  
ATOM    942  HG1 THR A  61      -4.376  -5.427  -6.049  1.00  0.91           H  
ATOM    943 HG21 THR A  61      -6.817  -2.980  -3.912  1.00  1.42           H  
ATOM    944 HG22 THR A  61      -7.570  -4.075  -5.092  1.00  2.25           H  
ATOM    945 HG23 THR A  61      -6.754  -4.722  -3.661  1.00  1.61           H  
ATOM    946  N   ILE A  62      -4.492  -0.980  -5.270  1.00  0.50           N  
ATOM    947  CA  ILE A  62      -4.540   0.376  -4.740  1.00  0.55           C  
ATOM    948  C   ILE A  62      -4.757   1.401  -5.863  1.00  0.49           C  
ATOM    949  O   ILE A  62      -5.460   2.391  -5.666  1.00  0.50           O  
ATOM    950  CB  ILE A  62      -3.304   0.634  -3.857  1.00  0.74           C  
ATOM    951  CG1 ILE A  62      -3.184  -0.404  -2.717  1.00  0.91           C  
ATOM    952  CG2 ILE A  62      -3.345   2.047  -3.259  1.00  0.91           C  
ATOM    953  CD1 ILE A  62      -4.514  -0.763  -2.046  1.00  2.09           C  
ATOM    954  H   ILE A  62      -3.630  -1.509  -5.176  1.00  0.51           H  
ATOM    955  HA  ILE A  62      -5.423   0.460  -4.108  1.00  0.65           H  
ATOM    956  HB  ILE A  62      -2.406   0.563  -4.472  1.00  0.74           H  
ATOM    957 HG12 ILE A  62      -2.765  -1.335  -3.094  1.00  1.28           H  
ATOM    958 HG13 ILE A  62      -2.499  -0.030  -1.956  1.00  1.42           H  
ATOM    959 HG21 ILE A  62      -3.285   2.795  -4.049  1.00  1.30           H  
ATOM    960 HG22 ILE A  62      -4.268   2.191  -2.697  1.00  2.04           H  
ATOM    961 HG23 ILE A  62      -2.496   2.192  -2.592  1.00  1.50           H  
ATOM    962 HD11 ILE A  62      -4.314  -1.312  -1.129  1.00  2.45           H  
ATOM    963 HD12 ILE A  62      -5.085   0.132  -1.805  1.00  2.91           H  
ATOM    964 HD13 ILE A  62      -5.097  -1.403  -2.707  1.00  3.06           H  
ATOM    965  N   GLU A  63      -4.213   1.135  -7.052  1.00  0.50           N  
ATOM    966  CA  GLU A  63      -4.523   1.835  -8.280  1.00  0.53           C  
ATOM    967  C   GLU A  63      -6.039   1.774  -8.509  1.00  0.53           C  
ATOM    968  O   GLU A  63      -6.715   2.801  -8.515  1.00  0.61           O  
ATOM    969  CB  GLU A  63      -3.697   1.165  -9.388  1.00  0.57           C  
ATOM    970  CG  GLU A  63      -3.758   1.848 -10.750  1.00  0.70           C  
ATOM    971  CD  GLU A  63      -2.927   1.110 -11.803  1.00  1.70           C  
ATOM    972  OE1 GLU A  63      -2.314   0.072 -11.455  1.00  2.81           O  
ATOM    973  OE2 GLU A  63      -2.923   1.594 -12.953  1.00  2.64           O  
ATOM    974  H   GLU A  63      -3.609   0.332  -7.157  1.00  0.53           H  
ATOM    975  HA  GLU A  63      -4.210   2.870  -8.187  1.00  0.58           H  
ATOM    976  HB2 GLU A  63      -2.649   1.142  -9.092  1.00  0.59           H  
ATOM    977  HB3 GLU A  63      -4.041   0.148  -9.532  1.00  0.59           H  
ATOM    978  HG2 GLU A  63      -4.796   1.865 -11.067  1.00  1.00           H  
ATOM    979  HG3 GLU A  63      -3.388   2.867 -10.654  1.00  1.27           H  
ATOM    980  N   SER A  64      -6.575   0.553  -8.631  1.00  0.53           N  
ATOM    981  CA  SER A  64      -7.988   0.283  -8.877  1.00  0.60           C  
ATOM    982  C   SER A  64      -8.912   0.989  -7.872  1.00  0.63           C  
ATOM    983  O   SER A  64      -9.961   1.498  -8.261  1.00  0.72           O  
ATOM    984  CB  SER A  64      -8.218  -1.232  -8.920  1.00  0.64           C  
ATOM    985  OG  SER A  64      -9.537  -1.543  -9.326  1.00  1.05           O  
ATOM    986  H   SER A  64      -5.944  -0.242  -8.591  1.00  0.54           H  
ATOM    987  HA  SER A  64      -8.221   0.662  -9.872  1.00  0.67           H  
ATOM    988  HB2 SER A  64      -7.528  -1.662  -9.646  1.00  0.85           H  
ATOM    989  HB3 SER A  64      -8.031  -1.669  -7.940  1.00  0.82           H  
ATOM    990  HG  SER A  64      -9.624  -2.496  -9.414  1.00  1.82           H  
ATOM    991  N   LEU A  65      -8.529   1.062  -6.589  1.00  0.64           N  
ATOM    992  CA  LEU A  65      -9.303   1.799  -5.584  1.00  0.77           C  
ATOM    993  C   LEU A  65      -9.550   3.264  -5.975  1.00  0.93           C  
ATOM    994  O   LEU A  65     -10.485   3.872  -5.455  1.00  1.12           O  
ATOM    995  CB  LEU A  65      -8.637   1.750  -4.194  1.00  0.91           C  
ATOM    996  CG  LEU A  65      -9.107   0.640  -3.238  1.00  1.07           C  
ATOM    997  CD1 LEU A  65     -10.619   0.659  -2.981  1.00  2.86           C  
ATOM    998  CD2 LEU A  65      -8.663  -0.745  -3.700  1.00  1.80           C  
ATOM    999  H   LEU A  65      -7.681   0.578  -6.313  1.00  0.64           H  
ATOM   1000  HA  LEU A  65     -10.288   1.340  -5.536  1.00  0.77           H  
ATOM   1001  HB2 LEU A  65      -7.555   1.699  -4.307  1.00  1.17           H  
ATOM   1002  HB3 LEU A  65      -8.862   2.687  -3.683  1.00  1.41           H  
ATOM   1003  HG  LEU A  65      -8.620   0.827  -2.279  1.00  2.18           H  
ATOM   1004 HD11 LEU A  65     -10.943   1.673  -2.743  1.00  3.82           H  
ATOM   1005 HD12 LEU A  65     -11.169   0.296  -3.847  1.00  3.99           H  
ATOM   1006 HD13 LEU A  65     -10.845   0.006  -2.139  1.00  3.18           H  
ATOM   1007 HD21 LEU A  65      -7.575  -0.775  -3.697  1.00  2.78           H  
ATOM   1008 HD22 LEU A  65      -9.036  -1.499  -3.009  1.00  2.33           H  
ATOM   1009 HD23 LEU A  65      -9.040  -0.956  -4.701  1.00  2.84           H  
ATOM   1010  N   GLY A  66      -8.720   3.838  -6.849  1.00  0.91           N  
ATOM   1011  CA  GLY A  66      -8.835   5.217  -7.297  1.00  0.92           C  
ATOM   1012  C   GLY A  66      -7.790   6.082  -6.604  1.00  0.82           C  
ATOM   1013  O   GLY A  66      -8.096   7.174  -6.129  1.00  0.87           O  
ATOM   1014  H   GLY A  66      -7.977   3.283  -7.258  1.00  0.94           H  
ATOM   1015  HA2 GLY A  66      -8.651   5.244  -8.371  1.00  0.96           H  
ATOM   1016  HA3 GLY A  66      -9.831   5.620  -7.110  1.00  0.99           H  
ATOM   1017  N   PHE A  67      -6.548   5.594  -6.575  1.00  0.77           N  
ATOM   1018  CA  PHE A  67      -5.383   6.329  -6.111  1.00  0.75           C  
ATOM   1019  C   PHE A  67      -4.285   6.141  -7.149  1.00  0.85           C  
ATOM   1020  O   PHE A  67      -4.408   5.278  -8.014  1.00  0.98           O  
ATOM   1021  CB  PHE A  67      -4.933   5.787  -4.748  1.00  0.75           C  
ATOM   1022  CG  PHE A  67      -5.997   5.833  -3.668  1.00  0.68           C  
ATOM   1023  CD1 PHE A  67      -6.564   7.067  -3.306  1.00  1.74           C  
ATOM   1024  CD2 PHE A  67      -6.482   4.646  -3.090  1.00  1.67           C  
ATOM   1025  CE1 PHE A  67      -7.617   7.117  -2.378  1.00  1.72           C  
ATOM   1026  CE2 PHE A  67      -7.503   4.699  -2.126  1.00  1.64           C  
ATOM   1027  CZ  PHE A  67      -8.068   5.934  -1.767  1.00  0.59           C  
ATOM   1028  H   PHE A  67      -6.358   4.714  -7.042  1.00  0.82           H  
ATOM   1029  HA  PHE A  67      -5.602   7.395  -6.038  1.00  0.74           H  
ATOM   1030  HB2 PHE A  67      -4.600   4.758  -4.887  1.00  0.86           H  
ATOM   1031  HB3 PHE A  67      -4.076   6.368  -4.403  1.00  0.78           H  
ATOM   1032  HD1 PHE A  67      -6.266   7.965  -3.821  1.00  2.90           H  
ATOM   1033  HD2 PHE A  67      -6.099   3.688  -3.412  1.00  2.83           H  
ATOM   1034  HE1 PHE A  67      -8.113   8.057  -2.192  1.00  2.89           H  
ATOM   1035  HE2 PHE A  67      -7.882   3.787  -1.689  1.00  2.81           H  
ATOM   1036  HZ  PHE A  67      -8.886   5.962  -1.067  1.00  0.62           H  
ATOM   1037  N   GLU A  68      -3.205   6.916  -7.048  1.00  0.84           N  
ATOM   1038  CA  GLU A  68      -2.046   6.780  -7.916  1.00  0.80           C  
ATOM   1039  C   GLU A  68      -0.854   6.283  -7.095  1.00  0.80           C  
ATOM   1040  O   GLU A  68      -0.113   7.116  -6.570  1.00  0.92           O  
ATOM   1041  CB  GLU A  68      -1.735   8.132  -8.566  1.00  0.88           C  
ATOM   1042  CG  GLU A  68      -2.853   8.647  -9.479  1.00  2.19           C  
ATOM   1043  CD  GLU A  68      -2.468  10.017 -10.004  1.00  3.01           C  
ATOM   1044  OE1 GLU A  68      -1.773  10.082 -11.040  1.00  3.52           O  
ATOM   1045  OE2 GLU A  68      -2.727  11.006  -9.287  1.00  3.88           O  
ATOM   1046  H   GLU A  68      -3.185   7.633  -6.330  1.00  0.82           H  
ATOM   1047  HA  GLU A  68      -2.232   6.076  -8.720  1.00  0.77           H  
ATOM   1048  HB2 GLU A  68      -1.573   8.869  -7.783  1.00  1.41           H  
ATOM   1049  HB3 GLU A  68      -0.821   8.044  -9.154  1.00  1.46           H  
ATOM   1050  HG2 GLU A  68      -2.995   7.963 -10.317  1.00  2.68           H  
ATOM   1051  HG3 GLU A  68      -3.788   8.734  -8.928  1.00  2.94           H  
ATOM   1052  N   PRO A  69      -0.668   4.960  -6.943  1.00  0.76           N  
ATOM   1053  CA  PRO A  69       0.471   4.407  -6.231  1.00  0.80           C  
ATOM   1054  C   PRO A  69       1.735   4.395  -7.095  1.00  0.83           C  
ATOM   1055  O   PRO A  69       1.669   4.289  -8.318  1.00  1.58           O  
ATOM   1056  CB  PRO A  69       0.054   2.990  -5.834  1.00  0.86           C  
ATOM   1057  CG  PRO A  69      -0.903   2.583  -6.952  1.00  0.81           C  
ATOM   1058  CD  PRO A  69      -1.595   3.899  -7.317  1.00  0.75           C  
ATOM   1059  HA  PRO A  69       0.663   4.995  -5.343  1.00  0.86           H  
ATOM   1060  HB2 PRO A  69       0.902   2.310  -5.750  1.00  0.94           H  
ATOM   1061  HB3 PRO A  69      -0.503   3.018  -4.898  1.00  0.93           H  
ATOM   1062  HG2 PRO A  69      -0.335   2.228  -7.812  1.00  0.83           H  
ATOM   1063  HG3 PRO A  69      -1.597   1.811  -6.620  1.00  0.86           H  
ATOM   1064  HD2 PRO A  69      -1.835   3.904  -8.380  1.00  0.76           H  
ATOM   1065  HD3 PRO A  69      -2.504   3.991  -6.722  1.00  0.82           H  
ATOM   1066  N   SER A  70       2.901   4.480  -6.451  1.00  0.91           N  
ATOM   1067  CA  SER A  70       4.216   4.284  -7.046  1.00  1.20           C  
ATOM   1068  C   SER A  70       5.179   3.920  -5.916  1.00  1.08           C  
ATOM   1069  O   SER A  70       5.011   4.399  -4.798  1.00  1.11           O  
ATOM   1070  CB  SER A  70       4.667   5.566  -7.753  1.00  1.43           C  
ATOM   1071  OG  SER A  70       3.941   5.748  -8.952  1.00  2.48           O  
ATOM   1072  H   SER A  70       2.897   4.691  -5.454  1.00  1.33           H  
ATOM   1073  HA  SER A  70       4.178   3.460  -7.761  1.00  1.57           H  
ATOM   1074  HB2 SER A  70       4.515   6.421  -7.090  1.00  1.49           H  
ATOM   1075  HB3 SER A  70       5.729   5.500  -7.997  1.00  2.14           H  
ATOM   1076  HG  SER A  70       3.056   5.371  -8.844  1.00  3.18           H  
ATOM   1077  N   LEU A  71       6.171   3.067  -6.182  1.00  1.22           N  
ATOM   1078  CA  LEU A  71       7.154   2.664  -5.180  1.00  1.28           C  
ATOM   1079  C   LEU A  71       7.815   3.916  -4.597  1.00  1.49           C  
ATOM   1080  O   LEU A  71       8.189   4.799  -5.367  1.00  1.69           O  
ATOM   1081  CB  LEU A  71       8.227   1.767  -5.814  1.00  1.33           C  
ATOM   1082  CG  LEU A  71       7.746   0.349  -6.168  1.00  2.50           C  
ATOM   1083  CD1 LEU A  71       6.800   0.302  -7.375  1.00  3.60           C  
ATOM   1084  CD2 LEU A  71       8.971  -0.523  -6.471  1.00  3.11           C  
ATOM   1085  H   LEU A  71       6.288   2.732  -7.124  1.00  1.45           H  
ATOM   1086  HA  LEU A  71       6.652   2.111  -4.385  1.00  1.38           H  
ATOM   1087  HB2 LEU A  71       8.641   2.252  -6.699  1.00  1.65           H  
ATOM   1088  HB3 LEU A  71       9.029   1.667  -5.081  1.00  2.53           H  
ATOM   1089  HG  LEU A  71       7.227  -0.070  -5.307  1.00  3.75           H  
ATOM   1090 HD11 LEU A  71       5.823   0.702  -7.109  1.00  4.55           H  
ATOM   1091 HD12 LEU A  71       7.219   0.869  -8.207  1.00  3.83           H  
ATOM   1092 HD13 LEU A  71       6.661  -0.732  -7.690  1.00  4.34           H  
ATOM   1093 HD21 LEU A  71       9.508  -0.126  -7.333  1.00  3.23           H  
ATOM   1094 HD22 LEU A  71       9.640  -0.541  -5.610  1.00  3.65           H  
ATOM   1095 HD23 LEU A  71       8.658  -1.546  -6.686  1.00  4.09           H  
ATOM   1096  N   VAL A  72       7.957   4.013  -3.268  1.00  2.01           N  
ATOM   1097  CA  VAL A  72       8.531   5.220  -2.674  1.00  2.30           C  
ATOM   1098  C   VAL A  72       9.949   5.472  -3.195  1.00  1.41           C  
ATOM   1099  O   VAL A  72      10.250   6.584  -3.623  1.00  2.04           O  
ATOM   1100  CB  VAL A  72       8.456   5.212  -1.136  1.00  3.39           C  
ATOM   1101  CG1 VAL A  72       9.275   4.097  -0.474  1.00  4.63           C  
ATOM   1102  CG2 VAL A  72       8.940   6.565  -0.594  1.00  4.19           C  
ATOM   1103  H   VAL A  72       7.622   3.266  -2.663  1.00  2.45           H  
ATOM   1104  HA  VAL A  72       7.915   6.056  -3.013  1.00  2.97           H  
ATOM   1105  HB  VAL A  72       7.409   5.083  -0.856  1.00  3.81           H  
ATOM   1106 HG11 VAL A  72       9.004   3.121  -0.873  1.00  5.28           H  
ATOM   1107 HG12 VAL A  72      10.343   4.259  -0.613  1.00  4.66           H  
ATOM   1108 HG13 VAL A  72       9.079   4.102   0.597  1.00  5.77           H  
ATOM   1109 HG21 VAL A  72      10.011   6.682  -0.753  1.00  4.62           H  
ATOM   1110 HG22 VAL A  72       8.427   7.383  -1.098  1.00  4.25           H  
ATOM   1111 HG23 VAL A  72       8.746   6.634   0.473  1.00  5.27           H  
ATOM   1112  N   LYS A  73      10.799   4.435  -3.164  1.00  1.33           N  
ATOM   1113  CA  LYS A  73      12.195   4.505  -3.583  1.00  2.16           C  
ATOM   1114  C   LYS A  73      12.994   5.430  -2.643  1.00  2.34           C  
ATOM   1115  O   LYS A  73      12.430   6.061  -1.751  1.00  2.86           O  
ATOM   1116  CB  LYS A  73      12.230   4.928  -5.066  1.00  3.42           C  
ATOM   1117  CG  LYS A  73      13.476   4.545  -5.874  1.00  4.66           C  
ATOM   1118  CD  LYS A  73      13.184   4.886  -7.347  1.00  6.00           C  
ATOM   1119  CE  LYS A  73      14.449   5.223  -8.143  1.00  7.48           C  
ATOM   1120  NZ  LYS A  73      15.323   4.064  -8.403  1.00  8.03           N  
ATOM   1121  H   LYS A  73      10.461   3.568  -2.778  1.00  1.78           H  
ATOM   1122  HA  LYS A  73      12.601   3.496  -3.498  1.00  3.11           H  
ATOM   1123  HB2 LYS A  73      11.378   4.460  -5.565  1.00  3.86           H  
ATOM   1124  HB3 LYS A  73      12.111   6.010  -5.127  1.00  4.07           H  
ATOM   1125  HG2 LYS A  73      14.322   5.132  -5.517  1.00  5.23           H  
ATOM   1126  HG3 LYS A  73      13.688   3.480  -5.764  1.00  4.79           H  
ATOM   1127  HD2 LYS A  73      12.615   4.087  -7.823  1.00  6.21           H  
ATOM   1128  HD3 LYS A  73      12.570   5.789  -7.377  1.00  6.25           H  
ATOM   1129  HE2 LYS A  73      14.181   5.678  -9.097  1.00  8.59           H  
ATOM   1130  HE3 LYS A  73      14.998   5.972  -7.580  1.00  7.59           H  
ATOM   1131  HZ1 LYS A  73      15.550   3.579  -7.551  1.00  7.71           H  
ATOM   1132  HZ2 LYS A  73      14.915   3.440  -9.080  1.00  8.54           H  
ATOM   1133  HZ3 LYS A  73      16.199   4.429  -8.783  1.00  8.74           H  
ATOM   1134  N   ILE A  74      14.320   5.479  -2.807  1.00  2.90           N  
ATOM   1135  CA  ILE A  74      15.188   6.449  -2.141  1.00  3.75           C  
ATOM   1136  C   ILE A  74      16.099   7.056  -3.213  1.00  4.63           C  
ATOM   1137  O   ILE A  74      15.945   8.225  -3.558  1.00  5.20           O  
ATOM   1138  CB  ILE A  74      15.976   5.796  -0.982  1.00  4.64           C  
ATOM   1139  CG1 ILE A  74      15.024   5.124   0.025  1.00  5.35           C  
ATOM   1140  CG2 ILE A  74      16.833   6.856  -0.269  1.00  5.55           C  
ATOM   1141  CD1 ILE A  74      15.766   4.421   1.165  1.00  6.66           C  
ATOM   1142  H   ILE A  74      14.749   4.879  -3.491  1.00  3.22           H  
ATOM   1143  HA  ILE A  74      14.590   7.262  -1.727  1.00  4.03           H  
ATOM   1144  HB  ILE A  74      16.639   5.029  -1.381  1.00  5.20           H  
ATOM   1145 HG12 ILE A  74      14.341   5.865   0.444  1.00  5.69           H  
ATOM   1146 HG13 ILE A  74      14.438   4.357  -0.483  1.00  5.50           H  
ATOM   1147 HG21 ILE A  74      17.506   6.383   0.444  1.00  6.30           H  
ATOM   1148 HG22 ILE A  74      17.448   7.404  -0.981  1.00  5.94           H  
ATOM   1149 HG23 ILE A  74      16.191   7.565   0.256  1.00  5.87           H  
ATOM   1150 HD11 ILE A  74      16.240   5.148   1.824  1.00  7.06           H  
ATOM   1151 HD12 ILE A  74      15.055   3.838   1.748  1.00  7.21           H  
ATOM   1152 HD13 ILE A  74      16.521   3.751   0.752  1.00  7.24           H  
ATOM   1153  N   GLU A  75      16.991   6.226  -3.765  1.00  5.60           N  
ATOM   1154  CA  GLU A  75      18.065   6.624  -4.666  1.00  7.06           C  
ATOM   1155  C   GLU A  75      19.055   7.516  -3.906  1.00  7.59           C  
ATOM   1156  O   GLU A  75      19.346   7.143  -2.746  1.00  8.15           O  
ATOM   1157  CB  GLU A  75      17.501   7.215  -5.975  1.00  7.83           C  
ATOM   1158  CG  GLU A  75      18.349   6.871  -7.219  1.00  9.05           C  
ATOM   1159  CD  GLU A  75      17.484   6.495  -8.412  1.00 10.15           C  
ATOM   1160  OE1 GLU A  75      16.653   7.327  -8.829  1.00 10.30           O  
ATOM   1161  OE2 GLU A  75      17.563   5.315  -8.828  1.00 11.17           O  
ATOM   1162  OXT GLU A  75      19.514   8.528  -4.478  1.00  8.03           O  
ATOM   1163  H   GLU A  75      17.093   5.314  -3.354  1.00  5.77           H  
ATOM   1164  HA  GLU A  75      18.594   5.702  -4.899  1.00  7.88           H  
ATOM   1165  HB2 GLU A  75      16.503   6.813  -6.122  1.00  7.63           H  
ATOM   1166  HB3 GLU A  75      17.405   8.298  -5.886  1.00  8.33           H  
ATOM   1167  HG2 GLU A  75      18.965   7.732  -7.480  1.00  9.47           H  
ATOM   1168  HG3 GLU A  75      19.010   6.031  -7.016  1.00  9.26           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       9.913 -15.331   1.912  1.00  4.81           N  
ATOM      2  CA  MET A   1      10.697 -15.745   3.083  1.00  4.11           C  
ATOM      3  C   MET A   1       9.997 -15.296   4.368  1.00  3.56           C  
ATOM      4  O   MET A   1       8.950 -15.846   4.693  1.00  4.60           O  
ATOM      5  CB  MET A   1      12.169 -15.303   2.994  1.00  4.13           C  
ATOM      6  CG  MET A   1      12.890 -15.898   1.776  1.00  5.28           C  
ATOM      7  SD  MET A   1      14.672 -15.581   1.677  1.00  6.04           S  
ATOM      8  CE  MET A   1      15.283 -16.554   3.072  1.00  6.80           C  
ATOM      9  H1  MET A   1      10.189 -14.438   1.503  1.00  4.59           H  
ATOM     10  H2  MET A   1      10.045 -15.955   1.115  1.00  5.82           H  
ATOM     11  H3  MET A   1       8.912 -15.271   2.108  1.00  5.05           H  
ATOM     12  HA  MET A   1      10.679 -16.835   3.104  1.00  4.95           H  
ATOM     13  HB2 MET A   1      12.233 -14.215   2.926  1.00  4.40           H  
ATOM     14  HB3 MET A   1      12.679 -15.633   3.898  1.00  4.14           H  
ATOM     15  HG2 MET A   1      12.739 -16.977   1.744  1.00  5.91           H  
ATOM     16  HG3 MET A   1      12.465 -15.465   0.873  1.00  5.93           H  
ATOM     17  HE1 MET A   1      16.371 -16.497   3.085  1.00  7.36           H  
ATOM     18  HE2 MET A   1      14.894 -16.157   4.006  1.00  6.88           H  
ATOM     19  HE3 MET A   1      14.977 -17.592   2.951  1.00  7.36           H  
ATOM     20  N   GLY A   2      10.560 -14.334   5.108  1.00  3.06           N  
ATOM     21  CA  GLY A   2       9.943 -13.814   6.321  1.00  3.61           C  
ATOM     22  C   GLY A   2       8.908 -12.759   5.946  1.00  3.19           C  
ATOM     23  O   GLY A   2       7.707 -13.013   5.988  1.00  4.30           O  
ATOM     24  H   GLY A   2      11.420 -13.906   4.798  1.00  3.26           H  
ATOM     25  HA2 GLY A   2       9.464 -14.616   6.884  1.00  4.77           H  
ATOM     26  HA3 GLY A   2      10.710 -13.366   6.954  1.00  3.94           H  
ATOM     27  N   ASP A   3       9.401 -11.583   5.549  1.00  2.24           N  
ATOM     28  CA  ASP A   3       8.640 -10.543   4.880  1.00  1.85           C  
ATOM     29  C   ASP A   3       9.639  -9.665   4.131  1.00  1.35           C  
ATOM     30  O   ASP A   3      10.848  -9.869   4.247  1.00  2.02           O  
ATOM     31  CB  ASP A   3       7.755  -9.737   5.853  1.00  2.74           C  
ATOM     32  CG  ASP A   3       8.504  -8.754   6.742  1.00  3.06           C  
ATOM     33  OD1 ASP A   3       9.221  -7.869   6.224  1.00  3.47           O  
ATOM     34  OD2 ASP A   3       8.287  -8.777   7.973  1.00  3.93           O  
ATOM     35  H   ASP A   3      10.402 -11.434   5.525  1.00  2.53           H  
ATOM     36  HA  ASP A   3       7.988 -11.026   4.151  1.00  2.22           H  
ATOM     37  HB2 ASP A   3       7.046  -9.152   5.265  1.00  3.47           H  
ATOM     38  HB3 ASP A   3       7.183 -10.423   6.478  1.00  3.58           H  
ATOM     39  N   GLY A   4       9.119  -8.702   3.377  1.00  1.21           N  
ATOM     40  CA  GLY A   4       9.828  -7.538   2.894  1.00  1.31           C  
ATOM     41  C   GLY A   4       8.899  -6.343   3.086  1.00  1.20           C  
ATOM     42  O   GLY A   4       7.728  -6.513   3.444  1.00  1.86           O  
ATOM     43  H   GLY A   4       8.106  -8.615   3.347  1.00  1.76           H  
ATOM     44  HA2 GLY A   4      10.748  -7.379   3.459  1.00  1.61           H  
ATOM     45  HA3 GLY A   4      10.060  -7.664   1.836  1.00  1.78           H  
ATOM     46  N   VAL A   5       9.411  -5.132   2.843  1.00  1.03           N  
ATOM     47  CA  VAL A   5       8.619  -3.911   2.898  1.00  1.03           C  
ATOM     48  C   VAL A   5       8.665  -3.241   1.528  1.00  1.11           C  
ATOM     49  O   VAL A   5       9.687  -3.317   0.846  1.00  1.70           O  
ATOM     50  CB  VAL A   5       9.053  -2.976   4.051  1.00  1.19           C  
ATOM     51  CG1 VAL A   5       9.717  -3.737   5.205  1.00  2.06           C  
ATOM     52  CG2 VAL A   5       9.974  -1.829   3.618  1.00  2.55           C  
ATOM     53  H   VAL A   5      10.352  -5.050   2.484  1.00  1.49           H  
ATOM     54  HA  VAL A   5       7.594  -4.191   3.102  1.00  1.04           H  
ATOM     55  HB  VAL A   5       8.146  -2.512   4.444  1.00  1.86           H  
ATOM     56 HG11 VAL A   5       9.836  -3.070   6.060  1.00  2.34           H  
ATOM     57 HG12 VAL A   5       9.093  -4.580   5.494  1.00  2.76           H  
ATOM     58 HG13 VAL A   5      10.701  -4.103   4.906  1.00  3.26           H  
ATOM     59 HG21 VAL A   5      10.269  -1.250   4.494  1.00  2.91           H  
ATOM     60 HG22 VAL A   5      10.867  -2.223   3.131  1.00  3.26           H  
ATOM     61 HG23 VAL A   5       9.443  -1.160   2.939  1.00  3.68           H  
ATOM     62  N   LEU A   6       7.579  -2.576   1.134  1.00  0.82           N  
ATOM     63  CA  LEU A   6       7.544  -1.714  -0.036  1.00  0.86           C  
ATOM     64  C   LEU A   6       6.831  -0.425   0.366  1.00  0.79           C  
ATOM     65  O   LEU A   6       5.657  -0.450   0.734  1.00  1.02           O  
ATOM     66  CB  LEU A   6       6.872  -2.446  -1.210  1.00  1.03           C  
ATOM     67  CG  LEU A   6       7.243  -1.882  -2.594  1.00  1.14           C  
ATOM     68  CD1 LEU A   6       6.739  -2.842  -3.676  1.00  2.33           C  
ATOM     69  CD2 LEU A   6       6.658  -0.492  -2.853  1.00  2.41           C  
ATOM     70  H   LEU A   6       6.749  -2.612   1.720  1.00  0.94           H  
ATOM     71  HA  LEU A   6       8.565  -1.475  -0.338  1.00  0.94           H  
ATOM     72  HB2 LEU A   6       7.224  -3.475  -1.197  1.00  1.14           H  
ATOM     73  HB3 LEU A   6       5.789  -2.461  -1.079  1.00  1.18           H  
ATOM     74  HG  LEU A   6       8.329  -1.827  -2.684  1.00  2.22           H  
ATOM     75 HD11 LEU A   6       7.227  -3.808  -3.554  1.00  3.10           H  
ATOM     76 HD12 LEU A   6       5.659  -2.963  -3.593  1.00  3.38           H  
ATOM     77 HD13 LEU A   6       6.982  -2.453  -4.666  1.00  2.96           H  
ATOM     78 HD21 LEU A   6       5.598  -0.495  -2.607  1.00  3.20           H  
ATOM     79 HD22 LEU A   6       7.174   0.254  -2.256  1.00  3.23           H  
ATOM     80 HD23 LEU A   6       6.780  -0.224  -3.903  1.00  3.22           H  
ATOM     81  N   GLU A   7       7.569   0.688   0.333  1.00  0.64           N  
ATOM     82  CA  GLU A   7       7.066   2.029   0.565  1.00  0.66           C  
ATOM     83  C   GLU A   7       6.615   2.622  -0.761  1.00  0.71           C  
ATOM     84  O   GLU A   7       7.382   3.341  -1.408  1.00  1.39           O  
ATOM     85  CB  GLU A   7       8.175   2.889   1.163  1.00  0.78           C  
ATOM     86  CG  GLU A   7       8.552   2.437   2.572  1.00  0.77           C  
ATOM     87  CD  GLU A   7       9.639   3.331   3.150  1.00  1.36           C  
ATOM     88  OE1 GLU A   7       9.344   4.538   3.297  1.00  1.96           O  
ATOM     89  OE2 GLU A   7      10.761   2.820   3.350  1.00  2.67           O  
ATOM     90  H   GLU A   7       8.534   0.608   0.059  1.00  0.74           H  
ATOM     91  HA  GLU A   7       6.225   2.029   1.252  1.00  0.77           H  
ATOM     92  HB2 GLU A   7       9.050   2.832   0.518  1.00  0.82           H  
ATOM     93  HB3 GLU A   7       7.817   3.914   1.200  1.00  1.05           H  
ATOM     94  HG2 GLU A   7       7.679   2.494   3.222  1.00  0.96           H  
ATOM     95  HG3 GLU A   7       8.899   1.408   2.521  1.00  0.78           H  
ATOM     96  N   LEU A   8       5.379   2.326  -1.156  1.00  0.62           N  
ATOM     97  CA  LEU A   8       4.808   2.926  -2.347  1.00  0.65           C  
ATOM     98  C   LEU A   8       4.197   4.277  -1.950  1.00  0.62           C  
ATOM     99  O   LEU A   8       3.521   4.388  -0.924  1.00  0.64           O  
ATOM    100  CB  LEU A   8       3.880   1.954  -3.120  1.00  0.72           C  
ATOM    101  CG  LEU A   8       3.098   0.914  -2.293  1.00  0.83           C  
ATOM    102  CD1 LEU A   8       1.903   1.540  -1.580  1.00  1.61           C  
ATOM    103  CD2 LEU A   8       2.573  -0.193  -3.214  1.00  1.65           C  
ATOM    104  H   LEU A   8       4.758   1.864  -0.498  1.00  0.97           H  
ATOM    105  HA  LEU A   8       5.635   3.135  -3.024  1.00  0.76           H  
ATOM    106  HB2 LEU A   8       3.188   2.516  -3.748  1.00  1.00           H  
ATOM    107  HB3 LEU A   8       4.511   1.381  -3.803  1.00  0.88           H  
ATOM    108  HG  LEU A   8       3.740   0.437  -1.554  1.00  1.72           H  
ATOM    109 HD11 LEU A   8       1.222   1.963  -2.315  1.00  1.89           H  
ATOM    110 HD12 LEU A   8       1.382   0.777  -1.003  1.00  2.64           H  
ATOM    111 HD13 LEU A   8       2.240   2.322  -0.908  1.00  2.55           H  
ATOM    112 HD21 LEU A   8       3.400  -0.687  -3.725  1.00  2.56           H  
ATOM    113 HD22 LEU A   8       2.038  -0.932  -2.620  1.00  2.42           H  
ATOM    114 HD23 LEU A   8       1.894   0.227  -3.955  1.00  2.64           H  
ATOM    115  N   VAL A   9       4.498   5.329  -2.715  1.00  0.66           N  
ATOM    116  CA  VAL A   9       3.744   6.572  -2.642  1.00  0.72           C  
ATOM    117  C   VAL A   9       2.413   6.299  -3.336  1.00  0.79           C  
ATOM    118  O   VAL A   9       2.359   5.425  -4.191  1.00  1.17           O  
ATOM    119  CB  VAL A   9       4.553   7.730  -3.251  1.00  0.89           C  
ATOM    120  CG1 VAL A   9       3.690   8.881  -3.773  1.00  1.09           C  
ATOM    121  CG2 VAL A   9       5.470   8.320  -2.173  1.00  0.95           C  
ATOM    122  H   VAL A   9       4.998   5.159  -3.581  1.00  0.74           H  
ATOM    123  HA  VAL A   9       3.545   6.814  -1.604  1.00  0.68           H  
ATOM    124  HB  VAL A   9       5.150   7.353  -4.082  1.00  0.95           H  
ATOM    125 HG11 VAL A   9       3.047   8.557  -4.590  1.00  2.09           H  
ATOM    126 HG12 VAL A   9       3.086   9.282  -2.961  1.00  1.47           H  
ATOM    127 HG13 VAL A   9       4.349   9.663  -4.144  1.00  1.54           H  
ATOM    128 HG21 VAL A   9       4.870   8.818  -1.404  1.00  1.76           H  
ATOM    129 HG22 VAL A   9       6.073   7.539  -1.715  1.00  1.79           H  
ATOM    130 HG23 VAL A   9       6.129   9.063  -2.624  1.00  2.09           H  
ATOM    131  N   VAL A  10       1.347   6.975  -2.905  1.00  0.67           N  
ATOM    132  CA  VAL A  10      -0.049   6.740  -3.264  1.00  0.71           C  
ATOM    133  C   VAL A  10      -0.795   8.070  -3.127  1.00  0.83           C  
ATOM    134  O   VAL A  10      -1.811   8.185  -2.442  1.00  1.65           O  
ATOM    135  CB  VAL A  10      -0.665   5.626  -2.398  1.00  0.75           C  
ATOM    136  CG1 VAL A  10      -0.339   4.225  -2.909  1.00  1.29           C  
ATOM    137  CG2 VAL A  10      -0.137   5.703  -0.975  1.00  1.22           C  
ATOM    138  H   VAL A  10       1.513   7.662  -2.179  1.00  0.76           H  
ATOM    139  HA  VAL A  10      -0.141   6.432  -4.301  1.00  0.83           H  
ATOM    140  HB  VAL A  10      -1.751   5.715  -2.384  1.00  1.35           H  
ATOM    141 HG11 VAL A  10      -0.732   3.497  -2.204  1.00  1.89           H  
ATOM    142 HG12 VAL A  10      -0.785   4.072  -3.891  1.00  1.93           H  
ATOM    143 HG13 VAL A  10       0.736   4.085  -2.956  1.00  2.10           H  
ATOM    144 HG21 VAL A  10      -0.202   6.731  -0.632  1.00  1.91           H  
ATOM    145 HG22 VAL A  10      -0.732   5.046  -0.346  1.00  1.97           H  
ATOM    146 HG23 VAL A  10       0.900   5.373  -0.967  1.00  2.21           H  
ATOM    147  N   ARG A  11      -0.283   9.095  -3.809  1.00  0.82           N  
ATOM    148  CA  ARG A  11      -0.975  10.371  -3.924  1.00  0.91           C  
ATOM    149  C   ARG A  11      -2.365  10.142  -4.529  1.00  0.84           C  
ATOM    150  O   ARG A  11      -2.629   9.112  -5.161  1.00  0.96           O  
ATOM    151  CB  ARG A  11      -0.165  11.355  -4.774  1.00  1.40           C  
ATOM    152  CG  ARG A  11       1.229  11.662  -4.200  1.00  2.06           C  
ATOM    153  CD  ARG A  11       2.201  11.762  -5.370  1.00  2.62           C  
ATOM    154  NE  ARG A  11       3.586  12.062  -4.987  1.00  3.77           N  
ATOM    155  CZ  ARG A  11       4.580  12.018  -5.887  1.00  4.55           C  
ATOM    156  NH1 ARG A  11       4.302  11.705  -7.163  1.00  4.64           N  
ATOM    157  NH2 ARG A  11       5.831  12.282  -5.507  1.00  5.79           N  
ATOM    158  H   ARG A  11       0.533   8.920  -4.374  1.00  1.40           H  
ATOM    159  HA  ARG A  11      -1.087  10.791  -2.923  1.00  0.91           H  
ATOM    160  HB2 ARG A  11      -0.078  10.929  -5.772  1.00  1.76           H  
ATOM    161  HB3 ARG A  11      -0.713  12.294  -4.868  1.00  1.71           H  
ATOM    162  HG2 ARG A  11       1.203  12.593  -3.632  1.00  2.45           H  
ATOM    163  HG3 ARG A  11       1.565  10.857  -3.554  1.00  3.01           H  
ATOM    164  HD2 ARG A  11       2.209  10.777  -5.832  1.00  3.58           H  
ATOM    165  HD3 ARG A  11       1.837  12.504  -6.085  1.00  2.55           H  
ATOM    166  HE  ARG A  11       3.815  12.238  -4.012  1.00  4.47           H  
ATOM    167 HH11 ARG A  11       3.360  11.407  -7.421  1.00  4.28           H  
ATOM    168 HH12 ARG A  11       5.022  11.664  -7.864  1.00  5.53           H  
ATOM    169 HH21 ARG A  11       6.014  12.404  -4.502  1.00  6.33           H  
ATOM    170 HH22 ARG A  11       6.616  12.270  -6.135  1.00  6.50           H  
ATOM    171  N   GLY A  12      -3.267  11.089  -4.269  1.00  0.94           N  
ATOM    172  CA  GLY A  12      -4.702  10.911  -4.426  1.00  1.00           C  
ATOM    173  C   GLY A  12      -5.318  10.820  -3.031  1.00  0.97           C  
ATOM    174  O   GLY A  12      -6.379  11.386  -2.778  1.00  1.24           O  
ATOM    175  H   GLY A  12      -2.971  11.890  -3.728  1.00  1.01           H  
ATOM    176  HA2 GLY A  12      -5.109  11.781  -4.941  1.00  1.13           H  
ATOM    177  HA3 GLY A  12      -4.946  10.021  -5.006  1.00  1.07           H  
ATOM    178  N   MET A  13      -4.617  10.157  -2.101  1.00  0.97           N  
ATOM    179  CA  MET A  13      -4.816  10.389  -0.680  1.00  1.25           C  
ATOM    180  C   MET A  13      -4.682  11.890  -0.414  1.00  1.87           C  
ATOM    181  O   MET A  13      -3.880  12.566  -1.056  1.00  2.59           O  
ATOM    182  CB  MET A  13      -3.757   9.617   0.111  1.00  1.41           C  
ATOM    183  CG  MET A  13      -4.106   8.134   0.231  1.00  0.98           C  
ATOM    184  SD  MET A  13      -2.721   7.035   0.580  1.00  1.69           S  
ATOM    185  CE  MET A  13      -1.984   7.840   2.003  1.00  1.21           C  
ATOM    186  H   MET A  13      -3.769   9.677  -2.371  1.00  1.11           H  
ATOM    187  HA  MET A  13      -5.814  10.054  -0.393  1.00  1.21           H  
ATOM    188  HB2 MET A  13      -2.800   9.716  -0.398  1.00  2.02           H  
ATOM    189  HB3 MET A  13      -3.667  10.035   1.115  1.00  1.93           H  
ATOM    190  HG2 MET A  13      -4.817   8.017   1.045  1.00  1.29           H  
ATOM    191  HG3 MET A  13      -4.558   7.782  -0.694  1.00  1.46           H  
ATOM    192  HE1 MET A  13      -1.177   7.211   2.370  1.00  2.14           H  
ATOM    193  HE2 MET A  13      -1.576   8.796   1.685  1.00  1.68           H  
ATOM    194  HE3 MET A  13      -2.736   7.978   2.778  1.00  2.08           H  
ATOM    195  N   THR A  14      -5.488  12.409   0.512  1.00  2.21           N  
ATOM    196  CA  THR A  14      -5.556  13.835   0.799  1.00  2.72           C  
ATOM    197  C   THR A  14      -6.344  14.030   2.094  1.00  2.68           C  
ATOM    198  O   THR A  14      -5.831  14.582   3.063  1.00  3.72           O  
ATOM    199  CB  THR A  14      -6.130  14.605  -0.413  1.00  3.16           C  
ATOM    200  OG1 THR A  14      -6.254  15.979  -0.111  1.00  3.93           O  
ATOM    201  CG2 THR A  14      -7.489  14.097  -0.918  1.00  2.85           C  
ATOM    202  H   THR A  14      -6.096  11.791   1.033  1.00  2.51           H  
ATOM    203  HA  THR A  14      -4.542  14.196   0.976  1.00  2.98           H  
ATOM    204  HB  THR A  14      -5.426  14.520  -1.242  1.00  3.53           H  
ATOM    205  HG1 THR A  14      -5.383  16.340   0.075  1.00  4.85           H  
ATOM    206 HG21 THR A  14      -8.288  14.379  -0.236  1.00  3.22           H  
ATOM    207 HG22 THR A  14      -7.695  14.559  -1.884  1.00  3.42           H  
ATOM    208 HG23 THR A  14      -7.484  13.015  -1.054  1.00  2.97           H  
ATOM    209  N   CYS A  15      -7.573  13.514   2.124  1.00  1.89           N  
ATOM    210  CA  CYS A  15      -8.400  13.459   3.320  1.00  1.90           C  
ATOM    211  C   CYS A  15      -8.064  12.173   4.084  1.00  1.77           C  
ATOM    212  O   CYS A  15      -7.363  11.305   3.557  1.00  2.29           O  
ATOM    213  CB  CYS A  15      -9.872  13.487   2.886  1.00  2.15           C  
ATOM    214  SG  CYS A  15     -10.938  13.894   4.290  1.00  2.80           S  
ATOM    215  H   CYS A  15      -7.909  13.028   1.308  1.00  1.82           H  
ATOM    216  HA  CYS A  15      -8.199  14.328   3.949  1.00  2.11           H  
ATOM    217  HB2 CYS A  15     -10.025  14.250   2.124  1.00  2.56           H  
ATOM    218  HB3 CYS A  15     -10.158  12.515   2.484  1.00  2.36           H  
ATOM    219  HG  CYS A  15     -12.097  13.609   3.688  1.00  3.05           H  
ATOM    220  N   ALA A  16      -8.587  12.015   5.304  1.00  1.50           N  
ATOM    221  CA  ALA A  16      -8.690  10.709   5.939  1.00  1.26           C  
ATOM    222  C   ALA A  16      -9.675   9.833   5.151  1.00  1.30           C  
ATOM    223  O   ALA A  16     -10.041  10.145   4.019  1.00  2.81           O  
ATOM    224  CB  ALA A  16      -9.129  10.882   7.397  1.00  1.53           C  
ATOM    225  H   ALA A  16      -9.133  12.763   5.701  1.00  1.75           H  
ATOM    226  HA  ALA A  16      -7.710  10.229   5.930  1.00  1.31           H  
ATOM    227  HB1 ALA A  16     -10.145  11.274   7.436  1.00  1.56           H  
ATOM    228  HB2 ALA A  16      -9.097   9.923   7.917  1.00  2.11           H  
ATOM    229  HB3 ALA A  16      -8.454  11.573   7.904  1.00  2.47           H  
ATOM    230  N   SER A  17     -10.110   8.717   5.735  1.00  1.01           N  
ATOM    231  CA  SER A  17     -10.900   7.689   5.065  1.00  0.78           C  
ATOM    232  C   SER A  17     -10.019   6.923   4.077  1.00  0.65           C  
ATOM    233  O   SER A  17      -9.823   5.727   4.263  1.00  0.66           O  
ATOM    234  CB  SER A  17     -12.182   8.237   4.422  1.00  0.97           C  
ATOM    235  OG  SER A  17     -12.833   9.120   5.314  1.00  1.80           O  
ATOM    236  H   SER A  17      -9.807   8.513   6.675  1.00  2.19           H  
ATOM    237  HA  SER A  17     -11.212   6.989   5.842  1.00  0.77           H  
ATOM    238  HB2 SER A  17     -11.973   8.754   3.484  1.00  1.47           H  
ATOM    239  HB3 SER A  17     -12.848   7.401   4.202  1.00  1.03           H  
ATOM    240  HG  SER A  17     -12.289   9.907   5.413  1.00  2.79           H  
ATOM    241  N   CYS A  18      -9.442   7.612   3.081  1.00  0.63           N  
ATOM    242  CA  CYS A  18      -8.466   7.092   2.127  1.00  0.63           C  
ATOM    243  C   CYS A  18      -7.532   6.113   2.824  1.00  0.50           C  
ATOM    244  O   CYS A  18      -7.433   4.966   2.407  1.00  0.43           O  
ATOM    245  CB  CYS A  18      -7.660   8.237   1.496  1.00  0.79           C  
ATOM    246  SG  CYS A  18      -8.709   9.432   0.629  1.00  1.21           S  
ATOM    247  H   CYS A  18      -9.625   8.607   3.020  1.00  0.68           H  
ATOM    248  HA  CYS A  18      -8.971   6.552   1.326  1.00  0.70           H  
ATOM    249  HB2 CYS A  18      -7.092   8.771   2.258  1.00  0.94           H  
ATOM    250  HB3 CYS A  18      -6.978   7.813   0.762  1.00  0.71           H  
ATOM    251  HG  CYS A  18      -9.186   8.587  -0.288  1.00  1.48           H  
ATOM    252  N   VAL A  19      -6.925   6.554   3.931  1.00  0.58           N  
ATOM    253  CA  VAL A  19      -6.101   5.738   4.810  1.00  0.51           C  
ATOM    254  C   VAL A  19      -6.649   4.308   4.921  1.00  0.53           C  
ATOM    255  O   VAL A  19      -6.028   3.367   4.428  1.00  0.58           O  
ATOM    256  CB  VAL A  19      -5.957   6.431   6.179  1.00  0.54           C  
ATOM    257  CG1 VAL A  19      -5.119   5.587   7.147  1.00  0.67           C  
ATOM    258  CG2 VAL A  19      -5.273   7.800   6.033  1.00  0.66           C  
ATOM    259  H   VAL A  19      -7.100   7.507   4.207  1.00  0.77           H  
ATOM    260  HA  VAL A  19      -5.112   5.682   4.364  1.00  0.55           H  
ATOM    261  HB  VAL A  19      -6.945   6.581   6.618  1.00  0.54           H  
ATOM    262 HG11 VAL A  19      -5.016   6.111   8.097  1.00  1.38           H  
ATOM    263 HG12 VAL A  19      -5.593   4.625   7.340  1.00  1.48           H  
ATOM    264 HG13 VAL A  19      -4.128   5.420   6.729  1.00  1.61           H  
ATOM    265 HG21 VAL A  19      -4.296   7.681   5.563  1.00  1.84           H  
ATOM    266 HG22 VAL A  19      -5.876   8.481   5.435  1.00  1.37           H  
ATOM    267 HG23 VAL A  19      -5.137   8.244   7.019  1.00  1.67           H  
ATOM    268  N   HIS A  20      -7.833   4.143   5.518  1.00  0.60           N  
ATOM    269  CA  HIS A  20      -8.406   2.829   5.761  1.00  0.71           C  
ATOM    270  C   HIS A  20      -8.977   2.229   4.470  1.00  0.68           C  
ATOM    271  O   HIS A  20      -9.033   1.010   4.339  1.00  0.84           O  
ATOM    272  CB  HIS A  20      -9.381   2.889   6.953  1.00  0.77           C  
ATOM    273  CG  HIS A  20     -10.833   2.596   6.667  1.00  0.72           C  
ATOM    274  ND1 HIS A  20     -11.627   1.727   7.380  1.00  1.04           N  
ATOM    275  CD2 HIS A  20     -11.623   3.192   5.721  1.00  0.55           C  
ATOM    276  CE1 HIS A  20     -12.861   1.789   6.855  1.00  1.03           C  
ATOM    277  NE2 HIS A  20     -12.908   2.662   5.837  1.00  0.75           N  
ATOM    278  H   HIS A  20      -8.402   4.949   5.738  1.00  0.60           H  
ATOM    279  HA  HIS A  20      -7.591   2.176   6.075  1.00  0.87           H  
ATOM    280  HB2 HIS A  20      -9.045   2.154   7.687  1.00  0.99           H  
ATOM    281  HB3 HIS A  20      -9.324   3.867   7.435  1.00  0.81           H  
ATOM    282  HD1 HIS A  20     -11.343   1.166   8.171  1.00  1.30           H  
ATOM    283  HD2 HIS A  20     -11.305   3.928   5.004  1.00  0.54           H  
ATOM    284  HE1 HIS A  20     -13.703   1.224   7.213  1.00  1.31           H  
ATOM    285  N   LYS A  21      -9.374   3.069   3.507  1.00  0.59           N  
ATOM    286  CA  LYS A  21      -9.799   2.647   2.174  1.00  0.75           C  
ATOM    287  C   LYS A  21      -8.731   1.739   1.584  1.00  0.81           C  
ATOM    288  O   LYS A  21      -9.042   0.711   0.985  1.00  1.15           O  
ATOM    289  CB  LYS A  21     -10.040   3.879   1.281  1.00  0.79           C  
ATOM    290  CG  LYS A  21     -11.218   3.767   0.302  1.00  1.13           C  
ATOM    291  CD  LYS A  21     -10.836   3.111  -1.033  1.00  1.71           C  
ATOM    292  CE  LYS A  21     -12.017   3.215  -2.016  1.00  2.03           C  
ATOM    293  NZ  LYS A  21     -11.680   2.747  -3.377  1.00  3.16           N  
ATOM    294  H   LYS A  21      -9.296   4.065   3.686  1.00  0.52           H  
ATOM    295  HA  LYS A  21     -10.720   2.081   2.278  1.00  0.90           H  
ATOM    296  HB2 LYS A  21     -10.265   4.712   1.939  1.00  0.72           H  
ATOM    297  HB3 LYS A  21      -9.135   4.137   0.731  1.00  0.78           H  
ATOM    298  HG2 LYS A  21     -12.047   3.234   0.773  1.00  1.15           H  
ATOM    299  HG3 LYS A  21     -11.552   4.786   0.095  1.00  1.29           H  
ATOM    300  HD2 LYS A  21      -9.975   3.637  -1.447  1.00  2.01           H  
ATOM    301  HD3 LYS A  21     -10.567   2.068  -0.856  1.00  1.92           H  
ATOM    302  HE2 LYS A  21     -12.853   2.625  -1.631  1.00  1.83           H  
ATOM    303  HE3 LYS A  21     -12.336   4.257  -2.089  1.00  2.95           H  
ATOM    304  HZ1 LYS A  21     -10.945   3.314  -3.799  1.00  4.07           H  
ATOM    305  HZ2 LYS A  21     -11.372   1.786  -3.361  1.00  3.32           H  
ATOM    306  HZ3 LYS A  21     -12.488   2.818  -3.980  1.00  3.81           H  
ATOM    307  N   ILE A  22      -7.472   2.127   1.793  1.00  0.51           N  
ATOM    308  CA  ILE A  22      -6.336   1.307   1.444  1.00  0.42           C  
ATOM    309  C   ILE A  22      -6.204   0.240   2.518  1.00  0.49           C  
ATOM    310  O   ILE A  22      -6.486  -0.922   2.252  1.00  0.72           O  
ATOM    311  CB  ILE A  22      -5.067   2.158   1.266  1.00  0.44           C  
ATOM    312  CG1 ILE A  22      -5.363   3.333   0.341  1.00  0.31           C  
ATOM    313  CG2 ILE A  22      -3.965   1.297   0.665  1.00  0.67           C  
ATOM    314  CD1 ILE A  22      -4.167   4.158  -0.111  1.00  0.74           C  
ATOM    315  H   ILE A  22      -7.313   2.954   2.362  1.00  0.38           H  
ATOM    316  HA  ILE A  22      -6.535   0.813   0.495  1.00  0.43           H  
ATOM    317  HB  ILE A  22      -4.744   2.568   2.217  1.00  0.55           H  
ATOM    318 HG12 ILE A  22      -5.908   2.979  -0.530  1.00  0.56           H  
ATOM    319 HG13 ILE A  22      -5.951   4.019   0.929  1.00  0.64           H  
ATOM    320 HG21 ILE A  22      -4.305   0.972  -0.315  1.00  1.69           H  
ATOM    321 HG22 ILE A  22      -3.051   1.879   0.567  1.00  1.24           H  
ATOM    322 HG23 ILE A  22      -3.775   0.435   1.303  1.00  1.31           H  
ATOM    323 HD11 ILE A  22      -3.626   3.659  -0.912  1.00  2.23           H  
ATOM    324 HD12 ILE A  22      -4.550   5.115  -0.467  1.00  1.51           H  
ATOM    325 HD13 ILE A  22      -3.511   4.329   0.738  1.00  1.62           H  
ATOM    326  N   GLU A  23      -5.802   0.635   3.727  1.00  0.43           N  
ATOM    327  CA  GLU A  23      -5.354  -0.259   4.786  1.00  0.46           C  
ATOM    328  C   GLU A  23      -6.300  -1.446   4.978  1.00  0.37           C  
ATOM    329  O   GLU A  23      -5.898  -2.605   4.875  1.00  0.42           O  
ATOM    330  CB  GLU A  23      -5.187   0.555   6.081  1.00  0.57           C  
ATOM    331  CG  GLU A  23      -3.862   0.260   6.779  1.00  0.92           C  
ATOM    332  CD  GLU A  23      -3.486   1.380   7.731  1.00  1.92           C  
ATOM    333  OE1 GLU A  23      -4.333   1.707   8.589  1.00  2.60           O  
ATOM    334  OE2 GLU A  23      -2.372   1.912   7.536  1.00  3.29           O  
ATOM    335  H   GLU A  23      -5.697   1.634   3.883  1.00  0.47           H  
ATOM    336  HA  GLU A  23      -4.388  -0.654   4.471  1.00  0.59           H  
ATOM    337  HB2 GLU A  23      -5.166   1.619   5.859  1.00  0.74           H  
ATOM    338  HB3 GLU A  23      -6.007   0.379   6.780  1.00  0.62           H  
ATOM    339  HG2 GLU A  23      -3.918  -0.682   7.323  1.00  1.08           H  
ATOM    340  HG3 GLU A  23      -3.076   0.221   6.032  1.00  1.89           H  
ATOM    341  N   SER A  24      -7.576  -1.143   5.221  1.00  0.36           N  
ATOM    342  CA  SER A  24      -8.582  -2.152   5.515  1.00  0.46           C  
ATOM    343  C   SER A  24      -8.651  -3.142   4.354  1.00  0.50           C  
ATOM    344  O   SER A  24      -8.568  -4.357   4.537  1.00  0.66           O  
ATOM    345  CB  SER A  24      -9.939  -1.481   5.774  1.00  0.55           C  
ATOM    346  OG  SER A  24     -10.872  -2.421   6.265  1.00  1.30           O  
ATOM    347  H   SER A  24      -7.858  -0.174   5.089  1.00  0.37           H  
ATOM    348  HA  SER A  24      -8.282  -2.686   6.419  1.00  0.52           H  
ATOM    349  HB2 SER A  24      -9.811  -0.691   6.515  1.00  1.12           H  
ATOM    350  HB3 SER A  24     -10.327  -1.045   4.852  1.00  1.11           H  
ATOM    351  HG  SER A  24     -11.711  -1.983   6.434  1.00  2.11           H  
ATOM    352  N   SER A  25      -8.749  -2.616   3.133  1.00  0.52           N  
ATOM    353  CA  SER A  25      -8.824  -3.449   1.952  1.00  0.66           C  
ATOM    354  C   SER A  25      -7.539  -4.276   1.807  1.00  0.64           C  
ATOM    355  O   SER A  25      -7.590  -5.490   1.641  1.00  1.07           O  
ATOM    356  CB  SER A  25      -9.145  -2.577   0.732  1.00  0.81           C  
ATOM    357  OG  SER A  25      -9.489  -3.396  -0.377  1.00  1.03           O  
ATOM    358  H   SER A  25      -8.663  -1.613   3.028  1.00  0.51           H  
ATOM    359  HA  SER A  25      -9.661  -4.135   2.093  1.00  0.76           H  
ATOM    360  HB2 SER A  25      -9.992  -1.927   0.973  1.00  0.86           H  
ATOM    361  HB3 SER A  25      -8.295  -1.930   0.502  1.00  0.80           H  
ATOM    362  HG  SER A  25      -8.682  -3.602  -0.862  1.00  1.02           H  
ATOM    363  N   LEU A  26      -6.368  -3.653   1.884  1.00  0.51           N  
ATOM    364  CA  LEU A  26      -5.116  -4.360   1.679  1.00  0.62           C  
ATOM    365  C   LEU A  26      -4.925  -5.469   2.706  1.00  0.54           C  
ATOM    366  O   LEU A  26      -4.445  -6.538   2.339  1.00  0.60           O  
ATOM    367  CB  LEU A  26      -3.926  -3.403   1.642  1.00  0.85           C  
ATOM    368  CG  LEU A  26      -3.622  -2.871   0.237  1.00  1.11           C  
ATOM    369  CD1 LEU A  26      -3.047  -3.955  -0.684  1.00  2.16           C  
ATOM    370  CD2 LEU A  26      -4.831  -2.210  -0.433  1.00  2.52           C  
ATOM    371  H   LEU A  26      -6.342  -2.666   2.098  1.00  0.64           H  
ATOM    372  HA  LEU A  26      -5.182  -4.860   0.717  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -4.095  -2.574   2.333  1.00  0.83           H  
ATOM    374  HB3 LEU A  26      -3.038  -3.944   1.968  1.00  0.96           H  
ATOM    375  HG  LEU A  26      -2.847  -2.124   0.378  1.00  1.50           H  
ATOM    376 HD11 LEU A  26      -2.696  -3.491  -1.606  1.00  2.69           H  
ATOM    377 HD12 LEU A  26      -2.208  -4.446  -0.192  1.00  2.60           H  
ATOM    378 HD13 LEU A  26      -3.796  -4.702  -0.943  1.00  3.41           H  
ATOM    379 HD21 LEU A  26      -5.633  -2.932  -0.582  1.00  3.22           H  
ATOM    380 HD22 LEU A  26      -5.192  -1.394   0.186  1.00  3.36           H  
ATOM    381 HD23 LEU A  26      -4.539  -1.811  -1.401  1.00  3.20           H  
ATOM    382  N   THR A  27      -5.340  -5.271   3.961  1.00  0.52           N  
ATOM    383  CA  THR A  27      -5.233  -6.343   4.947  1.00  0.62           C  
ATOM    384  C   THR A  27      -5.974  -7.631   4.539  1.00  0.82           C  
ATOM    385  O   THR A  27      -5.676  -8.695   5.078  1.00  1.87           O  
ATOM    386  CB  THR A  27      -5.594  -5.870   6.364  1.00  0.66           C  
ATOM    387  OG1 THR A  27      -6.886  -5.305   6.440  1.00  0.80           O  
ATOM    388  CG2 THR A  27      -4.557  -4.879   6.905  1.00  0.71           C  
ATOM    389  H   THR A  27      -5.673  -4.353   4.247  1.00  0.50           H  
ATOM    390  HA  THR A  27      -4.176  -6.598   4.980  1.00  0.70           H  
ATOM    391  HB  THR A  27      -5.579  -6.739   7.025  1.00  0.82           H  
ATOM    392  HG1 THR A  27      -7.144  -4.909   5.598  1.00  1.36           H  
ATOM    393 HG21 THR A  27      -3.588  -5.374   6.994  1.00  1.62           H  
ATOM    394 HG22 THR A  27      -4.451  -4.019   6.248  1.00  1.84           H  
ATOM    395 HG23 THR A  27      -4.866  -4.534   7.891  1.00  1.56           H  
ATOM    396  N   LYS A  28      -6.900  -7.576   3.569  1.00  1.03           N  
ATOM    397  CA  LYS A  28      -7.515  -8.779   3.013  1.00  0.96           C  
ATOM    398  C   LYS A  28      -6.477  -9.683   2.333  1.00  0.77           C  
ATOM    399  O   LYS A  28      -6.636 -10.905   2.315  1.00  0.95           O  
ATOM    400  CB  LYS A  28      -8.588  -8.399   1.983  1.00  1.26           C  
ATOM    401  CG  LYS A  28      -9.711  -7.542   2.589  1.00  1.51           C  
ATOM    402  CD  LYS A  28     -10.852  -7.264   1.596  1.00  2.22           C  
ATOM    403  CE  LYS A  28     -10.342  -6.670   0.270  1.00  2.23           C  
ATOM    404  NZ  LYS A  28     -11.392  -5.969  -0.494  1.00  3.76           N  
ATOM    405  H   LYS A  28      -7.103  -6.690   3.117  1.00  1.90           H  
ATOM    406  HA  LYS A  28      -7.986  -9.342   3.820  1.00  1.16           H  
ATOM    407  HB2 LYS A  28      -8.091  -7.874   1.166  1.00  2.42           H  
ATOM    408  HB3 LYS A  28      -9.020  -9.319   1.587  1.00  2.62           H  
ATOM    409  HG2 LYS A  28     -10.120  -8.064   3.455  1.00  2.39           H  
ATOM    410  HG3 LYS A  28      -9.305  -6.593   2.944  1.00  2.40           H  
ATOM    411  HD2 LYS A  28     -11.385  -8.198   1.399  1.00  3.00           H  
ATOM    412  HD3 LYS A  28     -11.539  -6.571   2.087  1.00  3.06           H  
ATOM    413  HE2 LYS A  28      -9.573  -5.934   0.473  1.00  2.91           H  
ATOM    414  HE3 LYS A  28      -9.905  -7.460  -0.343  1.00  1.89           H  
ATOM    415  HZ1 LYS A  28     -10.981  -5.576  -1.331  1.00  4.26           H  
ATOM    416  HZ2 LYS A  28     -12.135  -6.605  -0.751  1.00  4.33           H  
ATOM    417  HZ3 LYS A  28     -11.762  -5.205   0.053  1.00  4.56           H  
ATOM    418  N   HIS A  29      -5.448  -9.093   1.716  1.00  0.65           N  
ATOM    419  CA  HIS A  29      -4.474  -9.823   0.920  1.00  0.81           C  
ATOM    420  C   HIS A  29      -3.534 -10.629   1.815  1.00  1.02           C  
ATOM    421  O   HIS A  29      -2.380 -10.255   1.987  1.00  1.96           O  
ATOM    422  CB  HIS A  29      -3.684  -8.852   0.032  1.00  0.92           C  
ATOM    423  CG  HIS A  29      -4.448  -8.339  -1.157  1.00  0.80           C  
ATOM    424  ND1 HIS A  29      -4.288  -8.754  -2.458  1.00  1.48           N  
ATOM    425  CD2 HIS A  29      -5.380  -7.337  -1.155  1.00  0.90           C  
ATOM    426  CE1 HIS A  29      -5.120  -8.031  -3.218  1.00  2.03           C  
ATOM    427  NE2 HIS A  29      -5.797  -7.133  -2.476  1.00  1.75           N  
ATOM    428  H   HIS A  29      -5.307  -8.094   1.828  1.00  0.58           H  
ATOM    429  HA  HIS A  29      -4.992 -10.524   0.262  1.00  1.03           H  
ATOM    430  HB2 HIS A  29      -3.308  -8.015   0.620  1.00  1.46           H  
ATOM    431  HB3 HIS A  29      -2.827  -9.386  -0.361  1.00  1.57           H  
ATOM    432  HD1 HIS A  29      -3.612  -9.417  -2.843  1.00  1.69           H  
ATOM    433  HD2 HIS A  29      -5.710  -6.791  -0.287  1.00  0.71           H  
ATOM    434  HE1 HIS A  29      -5.184  -8.117  -4.292  1.00  2.71           H  
ATOM    435  N   ARG A  30      -4.011 -11.754   2.350  1.00  1.24           N  
ATOM    436  CA  ARG A  30      -3.210 -12.756   3.051  1.00  1.37           C  
ATOM    437  C   ARG A  30      -1.886 -13.008   2.310  1.00  1.20           C  
ATOM    438  O   ARG A  30      -1.875 -13.737   1.321  1.00  2.54           O  
ATOM    439  CB  ARG A  30      -4.004 -14.068   3.105  1.00  2.11           C  
ATOM    440  CG  ARG A  30      -5.288 -13.981   3.940  1.00  3.29           C  
ATOM    441  CD  ARG A  30      -6.125 -15.262   3.818  1.00  3.92           C  
ATOM    442  NE  ARG A  30      -6.663 -15.442   2.454  1.00  4.14           N  
ATOM    443  CZ  ARG A  30      -6.135 -16.194   1.471  1.00  4.35           C  
ATOM    444  NH1 ARG A  30      -4.993 -16.865   1.665  1.00  4.17           N  
ATOM    445  NH2 ARG A  30      -6.748 -16.262   0.283  1.00  5.64           N  
ATOM    446  H   ARG A  30      -5.006 -11.909   2.233  1.00  1.96           H  
ATOM    447  HA  ARG A  30      -3.004 -12.414   4.066  1.00  1.59           H  
ATOM    448  HB2 ARG A  30      -4.251 -14.328   2.077  1.00  2.05           H  
ATOM    449  HB3 ARG A  30      -3.366 -14.848   3.523  1.00  2.78           H  
ATOM    450  HG2 ARG A  30      -5.015 -13.828   4.987  1.00  3.99           H  
ATOM    451  HG3 ARG A  30      -5.898 -13.134   3.624  1.00  3.75           H  
ATOM    452  HD2 ARG A  30      -5.556 -16.125   4.163  1.00  4.03           H  
ATOM    453  HD3 ARG A  30      -6.978 -15.158   4.493  1.00  5.22           H  
ATOM    454  HE  ARG A  30      -7.512 -14.928   2.260  1.00  4.92           H  
ATOM    455 HH11 ARG A  30      -4.502 -16.762   2.540  1.00  4.05           H  
ATOM    456 HH12 ARG A  30      -4.567 -17.418   0.937  1.00  4.82           H  
ATOM    457 HH21 ARG A  30      -7.602 -15.749   0.115  1.00  6.42           H  
ATOM    458 HH22 ARG A  30      -6.361 -16.803  -0.476  1.00  6.21           H  
ATOM    459  N   GLY A  31      -0.785 -12.406   2.769  1.00  0.74           N  
ATOM    460  CA  GLY A  31       0.469 -12.367   2.025  1.00  0.81           C  
ATOM    461  C   GLY A  31       1.153 -11.034   2.304  1.00  1.00           C  
ATOM    462  O   GLY A  31       2.337 -10.984   2.627  1.00  1.34           O  
ATOM    463  H   GLY A  31      -0.854 -11.785   3.573  1.00  1.74           H  
ATOM    464  HA2 GLY A  31       1.101 -13.185   2.362  1.00  1.05           H  
ATOM    465  HA3 GLY A  31       0.296 -12.458   0.954  1.00  1.18           H  
ATOM    466  N   ILE A  32       0.365  -9.958   2.263  1.00  1.14           N  
ATOM    467  CA  ILE A  32       0.525  -8.846   3.174  1.00  0.96           C  
ATOM    468  C   ILE A  32       0.516  -9.444   4.591  1.00  1.11           C  
ATOM    469  O   ILE A  32      -0.213 -10.406   4.852  1.00  1.61           O  
ATOM    470  CB  ILE A  32      -0.630  -7.842   2.917  1.00  0.97           C  
ATOM    471  CG1 ILE A  32      -0.197  -6.395   2.645  1.00  1.21           C  
ATOM    472  CG2 ILE A  32      -1.662  -7.842   4.047  1.00  1.60           C  
ATOM    473  CD1 ILE A  32       0.369  -5.743   3.892  1.00  1.68           C  
ATOM    474  H   ILE A  32      -0.593 -10.083   1.974  1.00  1.32           H  
ATOM    475  HA  ILE A  32       1.473  -8.362   2.980  1.00  0.93           H  
ATOM    476  HB  ILE A  32      -1.148  -8.122   2.001  1.00  1.64           H  
ATOM    477 HG12 ILE A  32       0.548  -6.366   1.853  1.00  1.98           H  
ATOM    478 HG13 ILE A  32      -1.061  -5.811   2.321  1.00  1.38           H  
ATOM    479 HG21 ILE A  32      -2.162  -8.806   4.103  1.00  2.27           H  
ATOM    480 HG22 ILE A  32      -1.182  -7.630   5.002  1.00  2.49           H  
ATOM    481 HG23 ILE A  32      -2.389  -7.067   3.834  1.00  2.37           H  
ATOM    482 HD11 ILE A  32       1.218  -6.332   4.215  1.00  2.41           H  
ATOM    483 HD12 ILE A  32       0.673  -4.725   3.666  1.00  2.74           H  
ATOM    484 HD13 ILE A  32      -0.372  -5.699   4.685  1.00  1.95           H  
ATOM    485  N   LEU A  33       1.307  -8.862   5.490  1.00  0.89           N  
ATOM    486  CA  LEU A  33       1.199  -9.033   6.930  1.00  1.04           C  
ATOM    487  C   LEU A  33       0.578  -7.757   7.500  1.00  1.06           C  
ATOM    488  O   LEU A  33      -0.456  -7.812   8.160  1.00  1.42           O  
ATOM    489  CB  LEU A  33       2.576  -9.258   7.582  1.00  1.15           C  
ATOM    490  CG  LEU A  33       3.308 -10.569   7.255  1.00  1.82           C  
ATOM    491  CD1 LEU A  33       2.443 -11.806   7.517  1.00  3.31           C  
ATOM    492  CD2 LEU A  33       3.893 -10.615   5.841  1.00  2.72           C  
ATOM    493  H   LEU A  33       1.922  -8.128   5.167  1.00  0.79           H  
ATOM    494  HA  LEU A  33       0.542  -9.865   7.180  1.00  1.21           H  
ATOM    495  HB2 LEU A  33       3.244  -8.430   7.348  1.00  2.04           H  
ATOM    496  HB3 LEU A  33       2.419  -9.248   8.662  1.00  1.84           H  
ATOM    497  HG  LEU A  33       4.155 -10.593   7.940  1.00  2.59           H  
ATOM    498 HD11 LEU A  33       1.635 -11.867   6.788  1.00  4.45           H  
ATOM    499 HD12 LEU A  33       3.057 -12.702   7.433  1.00  4.04           H  
ATOM    500 HD13 LEU A  33       2.022 -11.760   8.522  1.00  3.55           H  
ATOM    501 HD21 LEU A  33       4.559 -11.475   5.752  1.00  3.27           H  
ATOM    502 HD22 LEU A  33       3.101 -10.717   5.104  1.00  3.68           H  
ATOM    503 HD23 LEU A  33       4.468  -9.710   5.651  1.00  3.22           H  
ATOM    504  N   TYR A  34       1.226  -6.612   7.255  1.00  0.79           N  
ATOM    505  CA  TYR A  34       0.866  -5.330   7.855  1.00  0.76           C  
ATOM    506  C   TYR A  34       0.907  -4.210   6.814  1.00  0.67           C  
ATOM    507  O   TYR A  34       1.749  -4.222   5.919  1.00  0.79           O  
ATOM    508  CB  TYR A  34       1.825  -5.048   9.018  1.00  0.83           C  
ATOM    509  CG  TYR A  34       1.578  -3.740   9.744  1.00  0.87           C  
ATOM    510  CD1 TYR A  34       0.415  -3.575  10.518  1.00  1.79           C  
ATOM    511  CD2 TYR A  34       2.517  -2.695   9.661  1.00  1.84           C  
ATOM    512  CE1 TYR A  34       0.186  -2.366  11.197  1.00  1.85           C  
ATOM    513  CE2 TYR A  34       2.297  -1.494  10.359  1.00  1.87           C  
ATOM    514  CZ  TYR A  34       1.113  -1.316  11.094  1.00  1.05           C  
ATOM    515  OH  TYR A  34       0.890  -0.150  11.763  1.00  1.21           O  
ATOM    516  H   TYR A  34       2.055  -6.647   6.666  1.00  0.75           H  
ATOM    517  HA  TYR A  34      -0.149  -5.383   8.250  1.00  0.79           H  
ATOM    518  HB2 TYR A  34       1.740  -5.860   9.742  1.00  0.87           H  
ATOM    519  HB3 TYR A  34       2.846  -5.055   8.640  1.00  0.85           H  
ATOM    520  HD1 TYR A  34      -0.304  -4.378  10.598  1.00  2.89           H  
ATOM    521  HD2 TYR A  34       3.418  -2.816   9.079  1.00  2.96           H  
ATOM    522  HE1 TYR A  34      -0.715  -2.231  11.776  1.00  2.96           H  
ATOM    523  HE2 TYR A  34       3.042  -0.713  10.322  1.00  2.99           H  
ATOM    524  HH  TYR A  34       1.483   0.554  11.495  1.00  2.14           H  
ATOM    525  N   CYS A  35      -0.005  -3.240   6.935  1.00  0.63           N  
ATOM    526  CA  CYS A  35      -0.038  -2.030   6.119  1.00  0.58           C  
ATOM    527  C   CYS A  35       0.224  -0.840   7.031  1.00  0.68           C  
ATOM    528  O   CYS A  35       0.007  -0.934   8.237  1.00  1.01           O  
ATOM    529  CB  CYS A  35      -1.412  -1.825   5.479  1.00  0.58           C  
ATOM    530  SG  CYS A  35      -1.854  -3.162   4.369  1.00  1.97           S  
ATOM    531  H   CYS A  35      -0.595  -3.229   7.754  1.00  0.76           H  
ATOM    532  HA  CYS A  35       0.716  -2.061   5.332  1.00  0.66           H  
ATOM    533  HB2 CYS A  35      -2.167  -1.788   6.263  1.00  1.60           H  
ATOM    534  HB3 CYS A  35      -1.413  -0.899   4.908  1.00  1.53           H  
ATOM    535  HG  CYS A  35      -1.979  -4.038   5.364  1.00  2.87           H  
ATOM    536  N   SER A  36       0.674   0.272   6.456  1.00  0.60           N  
ATOM    537  CA  SER A  36       0.908   1.511   7.177  1.00  0.88           C  
ATOM    538  C   SER A  36       0.705   2.681   6.218  1.00  0.58           C  
ATOM    539  O   SER A  36       1.691   3.255   5.746  1.00  0.74           O  
ATOM    540  CB  SER A  36       2.340   1.463   7.716  1.00  1.58           C  
ATOM    541  OG  SER A  36       2.744   2.679   8.312  1.00  2.41           O  
ATOM    542  H   SER A  36       0.966   0.229   5.484  1.00  0.65           H  
ATOM    543  HA  SER A  36       0.211   1.611   8.012  1.00  1.14           H  
ATOM    544  HB2 SER A  36       2.427   0.651   8.437  1.00  1.63           H  
ATOM    545  HB3 SER A  36       2.984   1.259   6.866  1.00  2.60           H  
ATOM    546  HG  SER A  36       2.637   3.376   7.652  1.00  3.61           H  
ATOM    547  N   VAL A  37      -0.550   3.014   5.912  1.00  0.54           N  
ATOM    548  CA  VAL A  37      -0.938   4.115   5.057  1.00  0.49           C  
ATOM    549  C   VAL A  37      -0.915   5.428   5.858  1.00  0.52           C  
ATOM    550  O   VAL A  37      -1.408   5.471   6.982  1.00  0.68           O  
ATOM    551  CB  VAL A  37      -2.342   3.803   4.513  1.00  0.86           C  
ATOM    552  CG1 VAL A  37      -2.738   4.835   3.456  1.00  1.87           C  
ATOM    553  CG2 VAL A  37      -2.449   2.395   3.898  1.00  2.40           C  
ATOM    554  H   VAL A  37      -1.334   2.499   6.327  1.00  0.81           H  
ATOM    555  HA  VAL A  37      -0.249   4.175   4.223  1.00  0.72           H  
ATOM    556  HB  VAL A  37      -3.050   3.847   5.341  1.00  2.51           H  
ATOM    557 HG11 VAL A  37      -1.996   4.852   2.659  1.00  2.65           H  
ATOM    558 HG12 VAL A  37      -3.706   4.571   3.033  1.00  2.66           H  
ATOM    559 HG13 VAL A  37      -2.806   5.824   3.905  1.00  3.06           H  
ATOM    560 HG21 VAL A  37      -3.495   2.112   3.879  1.00  3.19           H  
ATOM    561 HG22 VAL A  37      -2.057   2.387   2.884  1.00  2.96           H  
ATOM    562 HG23 VAL A  37      -1.933   1.633   4.475  1.00  3.53           H  
ATOM    563  N   ALA A  38      -0.372   6.513   5.290  1.00  0.57           N  
ATOM    564  CA  ALA A  38      -0.401   7.842   5.890  1.00  0.66           C  
ATOM    565  C   ALA A  38      -0.605   8.924   4.834  1.00  0.58           C  
ATOM    566  O   ALA A  38       0.100   8.970   3.822  1.00  0.51           O  
ATOM    567  CB  ALA A  38       0.879   8.131   6.661  1.00  0.82           C  
ATOM    568  H   ALA A  38       0.048   6.426   4.371  1.00  0.63           H  
ATOM    569  HA  ALA A  38      -1.229   7.892   6.602  1.00  0.76           H  
ATOM    570  HB1 ALA A  38       1.735   8.091   5.988  1.00  1.93           H  
ATOM    571  HB2 ALA A  38       0.784   9.139   7.071  1.00  1.35           H  
ATOM    572  HB3 ALA A  38       1.005   7.412   7.470  1.00  1.80           H  
ATOM    573  N   LEU A  39      -1.571   9.806   5.104  1.00  0.66           N  
ATOM    574  CA  LEU A  39      -2.051  10.809   4.162  1.00  0.69           C  
ATOM    575  C   LEU A  39      -0.999  11.886   3.915  1.00  0.70           C  
ATOM    576  O   LEU A  39      -0.645  12.142   2.769  1.00  0.83           O  
ATOM    577  CB  LEU A  39      -3.439  11.342   4.565  1.00  0.91           C  
ATOM    578  CG  LEU A  39      -3.506  12.116   5.895  1.00  0.99           C  
ATOM    579  CD1 LEU A  39      -3.449  13.633   5.667  1.00  1.42           C  
ATOM    580  CD2 LEU A  39      -4.822  11.797   6.613  1.00  1.56           C  
ATOM    581  H   LEU A  39      -2.007   9.735   6.010  1.00  0.77           H  
ATOM    582  HA  LEU A  39      -2.206  10.314   3.205  1.00  0.73           H  
ATOM    583  HB2 LEU A  39      -3.823  11.974   3.764  1.00  1.46           H  
ATOM    584  HB3 LEU A  39      -4.096  10.473   4.632  1.00  1.41           H  
ATOM    585  HG  LEU A  39      -2.691  11.815   6.553  1.00  1.25           H  
ATOM    586 HD11 LEU A  39      -2.584  13.917   5.073  1.00  2.36           H  
ATOM    587 HD12 LEU A  39      -4.347  13.960   5.142  1.00  1.66           H  
ATOM    588 HD13 LEU A  39      -3.401  14.147   6.627  1.00  2.29           H  
ATOM    589 HD21 LEU A  39      -4.867  10.736   6.856  1.00  2.41           H  
ATOM    590 HD22 LEU A  39      -4.887  12.370   7.539  1.00  2.62           H  
ATOM    591 HD23 LEU A  39      -5.667  12.055   5.973  1.00  1.80           H  
ATOM    592  N   ALA A  40      -0.451  12.480   4.979  1.00  0.73           N  
ATOM    593  CA  ALA A  40       0.542  13.542   4.861  1.00  0.91           C  
ATOM    594  C   ALA A  40       1.759  13.047   4.081  1.00  0.93           C  
ATOM    595  O   ALA A  40       2.254  13.711   3.172  1.00  1.19           O  
ATOM    596  CB  ALA A  40       0.941  14.030   6.256  1.00  1.05           C  
ATOM    597  H   ALA A  40      -0.759  12.208   5.900  1.00  0.73           H  
ATOM    598  HA  ALA A  40       0.099  14.378   4.317  1.00  1.03           H  
ATOM    599  HB1 ALA A  40       1.675  14.832   6.163  1.00  2.00           H  
ATOM    600  HB2 ALA A  40       0.065  14.412   6.780  1.00  1.69           H  
ATOM    601  HB3 ALA A  40       1.379  13.213   6.832  1.00  1.80           H  
ATOM    602  N   THR A  41       2.223  11.842   4.411  1.00  0.77           N  
ATOM    603  CA  THR A  41       3.349  11.213   3.759  1.00  0.83           C  
ATOM    604  C   THR A  41       2.993  10.804   2.326  1.00  0.71           C  
ATOM    605  O   THR A  41       3.881  10.452   1.561  1.00  0.78           O  
ATOM    606  CB  THR A  41       3.745   9.997   4.606  1.00  1.04           C  
ATOM    607  OG1 THR A  41       3.475  10.254   5.973  1.00  1.99           O  
ATOM    608  CG2 THR A  41       5.227   9.653   4.447  1.00  1.64           C  
ATOM    609  H   THR A  41       1.787  11.283   5.130  1.00  0.73           H  
ATOM    610  HA  THR A  41       4.178  11.923   3.731  1.00  0.97           H  
ATOM    611  HB  THR A  41       3.133   9.147   4.303  1.00  2.14           H  
ATOM    612  HG1 THR A  41       4.019  10.994   6.256  1.00  2.34           H  
ATOM    613 HG21 THR A  41       5.454   9.487   3.396  1.00  2.62           H  
ATOM    614 HG22 THR A  41       5.847  10.473   4.813  1.00  2.39           H  
ATOM    615 HG23 THR A  41       5.456   8.751   5.014  1.00  2.39           H  
ATOM    616  N   ASN A  42       1.698  10.808   1.974  1.00  0.65           N  
ATOM    617  CA  ASN A  42       1.182  10.324   0.701  1.00  0.68           C  
ATOM    618  C   ASN A  42       1.680   8.903   0.455  1.00  0.63           C  
ATOM    619  O   ASN A  42       1.950   8.539  -0.685  1.00  0.75           O  
ATOM    620  CB  ASN A  42       1.596  11.235  -0.466  1.00  0.89           C  
ATOM    621  CG  ASN A  42       1.000  12.633  -0.424  1.00  1.41           C  
ATOM    622  OD1 ASN A  42       0.155  12.971  -1.248  1.00  2.05           O  
ATOM    623  ND2 ASN A  42       1.452  13.485   0.488  1.00  2.68           N  
ATOM    624  H   ASN A  42       1.000  11.100   2.647  1.00  0.68           H  
ATOM    625  HA  ASN A  42       0.092  10.301   0.752  1.00  0.77           H  
ATOM    626  HB2 ASN A  42       2.682  11.306  -0.540  1.00  1.82           H  
ATOM    627  HB3 ASN A  42       1.225  10.778  -1.380  1.00  1.54           H  
ATOM    628 HD21 ASN A  42       2.074  13.209   1.242  1.00  3.17           H  
ATOM    629 HD22 ASN A  42       1.110  14.424   0.460  1.00  3.56           H  
ATOM    630  N   LYS A  43       1.841   8.112   1.519  1.00  0.58           N  
ATOM    631  CA  LYS A  43       2.615   6.882   1.464  1.00  0.59           C  
ATOM    632  C   LYS A  43       1.797   5.739   2.029  1.00  0.52           C  
ATOM    633  O   LYS A  43       1.003   5.953   2.941  1.00  0.58           O  
ATOM    634  CB  LYS A  43       3.944   7.053   2.221  1.00  0.73           C  
ATOM    635  CG  LYS A  43       4.855   5.820   2.107  1.00  1.18           C  
ATOM    636  CD  LYS A  43       6.191   5.992   2.841  1.00  0.91           C  
ATOM    637  CE  LYS A  43       7.104   7.041   2.178  1.00  1.04           C  
ATOM    638  NZ  LYS A  43       8.490   6.552   2.052  1.00  1.56           N  
ATOM    639  H   LYS A  43       1.447   8.398   2.412  1.00  0.60           H  
ATOM    640  HA  LYS A  43       2.856   6.651   0.438  1.00  0.71           H  
ATOM    641  HB2 LYS A  43       4.466   7.914   1.805  1.00  1.18           H  
ATOM    642  HB3 LYS A  43       3.734   7.233   3.274  1.00  1.17           H  
ATOM    643  HG2 LYS A  43       4.364   4.969   2.577  1.00  1.85           H  
ATOM    644  HG3 LYS A  43       5.030   5.580   1.057  1.00  2.00           H  
ATOM    645  HD2 LYS A  43       5.999   6.270   3.879  1.00  1.15           H  
ATOM    646  HD3 LYS A  43       6.672   5.010   2.866  1.00  1.27           H  
ATOM    647  HE2 LYS A  43       6.741   7.291   1.179  1.00  1.28           H  
ATOM    648  HE3 LYS A  43       7.101   7.953   2.774  1.00  1.14           H  
ATOM    649  HZ1 LYS A  43       8.527   5.809   1.376  1.00  2.39           H  
ATOM    650  HZ2 LYS A  43       9.157   7.246   1.717  1.00  2.42           H  
ATOM    651  HZ3 LYS A  43       8.843   6.102   2.901  1.00  1.72           H  
ATOM    652  N   ALA A  44       2.044   4.522   1.545  1.00  0.52           N  
ATOM    653  CA  ALA A  44       1.791   3.336   2.335  1.00  0.60           C  
ATOM    654  C   ALA A  44       3.060   2.500   2.364  1.00  0.54           C  
ATOM    655  O   ALA A  44       3.580   2.144   1.305  1.00  0.58           O  
ATOM    656  CB  ALA A  44       0.584   2.569   1.797  1.00  0.90           C  
ATOM    657  H   ALA A  44       2.654   4.415   0.735  1.00  0.57           H  
ATOM    658  HA  ALA A  44       1.585   3.622   3.359  1.00  0.81           H  
ATOM    659  HB1 ALA A  44      -0.274   3.239   1.749  1.00  1.79           H  
ATOM    660  HB2 ALA A  44       0.782   2.187   0.800  1.00  1.25           H  
ATOM    661  HB3 ALA A  44       0.357   1.733   2.460  1.00  2.08           H  
ATOM    662  N   HIS A  45       3.571   2.199   3.566  1.00  0.72           N  
ATOM    663  CA  HIS A  45       4.477   1.074   3.678  1.00  0.74           C  
ATOM    664  C   HIS A  45       3.569  -0.140   3.728  1.00  0.64           C  
ATOM    665  O   HIS A  45       2.610  -0.161   4.504  1.00  0.70           O  
ATOM    666  CB  HIS A  45       5.491   1.211   4.833  1.00  0.96           C  
ATOM    667  CG  HIS A  45       5.298   0.380   6.082  1.00  1.01           C  
ATOM    668  ND1 HIS A  45       5.481   0.837   7.370  1.00  1.22           N  
ATOM    669  CD2 HIS A  45       5.108  -0.978   6.158  1.00  1.06           C  
ATOM    670  CE1 HIS A  45       5.367  -0.215   8.198  1.00  1.34           C  
ATOM    671  NE2 HIS A  45       5.139  -1.342   7.506  1.00  1.23           N  
ATOM    672  H   HIS A  45       3.056   2.453   4.405  1.00  0.87           H  
ATOM    673  HA  HIS A  45       5.085   1.008   2.781  1.00  0.77           H  
ATOM    674  HB2 HIS A  45       6.462   0.904   4.442  1.00  1.27           H  
ATOM    675  HB3 HIS A  45       5.575   2.263   5.112  1.00  1.18           H  
ATOM    676  HD1 HIS A  45       5.654   1.792   7.649  1.00  1.38           H  
ATOM    677  HD2 HIS A  45       4.971  -1.659   5.327  1.00  1.10           H  
ATOM    678  HE1 HIS A  45       5.451  -0.161   9.272  1.00  1.59           H  
ATOM    679  N   ILE A  46       3.860  -1.125   2.888  1.00  0.62           N  
ATOM    680  CA  ILE A  46       3.253  -2.434   2.967  1.00  0.57           C  
ATOM    681  C   ILE A  46       4.347  -3.421   3.328  1.00  0.69           C  
ATOM    682  O   ILE A  46       5.453  -3.343   2.802  1.00  0.75           O  
ATOM    683  CB  ILE A  46       2.507  -2.732   1.664  1.00  0.62           C  
ATOM    684  CG1 ILE A  46       1.120  -2.076   1.796  1.00  0.77           C  
ATOM    685  CG2 ILE A  46       2.466  -4.225   1.324  1.00  1.03           C  
ATOM    686  CD1 ILE A  46       0.301  -2.087   0.509  1.00  2.05           C  
ATOM    687  H   ILE A  46       4.613  -1.000   2.213  1.00  0.72           H  
ATOM    688  HA  ILE A  46       2.536  -2.458   3.786  1.00  0.55           H  
ATOM    689  HB  ILE A  46       3.062  -2.257   0.865  1.00  1.13           H  
ATOM    690 HG12 ILE A  46       0.545  -2.571   2.577  1.00  1.90           H  
ATOM    691 HG13 ILE A  46       1.254  -1.031   2.079  1.00  0.94           H  
ATOM    692 HG21 ILE A  46       3.443  -4.535   0.953  1.00  2.24           H  
ATOM    693 HG22 ILE A  46       2.234  -4.809   2.206  1.00  1.09           H  
ATOM    694 HG23 ILE A  46       1.730  -4.430   0.553  1.00  1.85           H  
ATOM    695 HD11 ILE A  46       0.910  -1.726  -0.319  1.00  2.07           H  
ATOM    696 HD12 ILE A  46      -0.059  -3.095   0.310  1.00  3.36           H  
ATOM    697 HD13 ILE A  46      -0.558  -1.428   0.632  1.00  2.89           H  
ATOM    698  N   LYS A  47       4.018  -4.277   4.290  1.00  0.74           N  
ATOM    699  CA  LYS A  47       4.870  -5.214   5.002  1.00  0.62           C  
ATOM    700  C   LYS A  47       4.300  -6.597   4.687  1.00  0.52           C  
ATOM    701  O   LYS A  47       3.276  -6.973   5.249  1.00  0.70           O  
ATOM    702  CB  LYS A  47       4.801  -4.879   6.506  1.00  0.84           C  
ATOM    703  CG  LYS A  47       6.130  -4.404   7.093  1.00  1.08           C  
ATOM    704  CD  LYS A  47       7.070  -5.602   7.291  1.00  2.15           C  
ATOM    705  CE  LYS A  47       8.241  -5.261   8.223  1.00  2.76           C  
ATOM    706  NZ  LYS A  47       9.188  -6.389   8.316  1.00  4.26           N  
ATOM    707  H   LYS A  47       3.051  -4.232   4.595  1.00  0.78           H  
ATOM    708  HA  LYS A  47       5.897  -5.142   4.651  1.00  0.67           H  
ATOM    709  HB2 LYS A  47       4.093  -4.068   6.670  1.00  1.70           H  
ATOM    710  HB3 LYS A  47       4.452  -5.739   7.078  1.00  1.22           H  
ATOM    711  HG2 LYS A  47       6.559  -3.633   6.447  1.00  1.04           H  
ATOM    712  HG3 LYS A  47       5.909  -3.941   8.057  1.00  1.62           H  
ATOM    713  HD2 LYS A  47       6.516  -6.431   7.740  1.00  2.59           H  
ATOM    714  HD3 LYS A  47       7.434  -5.938   6.318  1.00  2.58           H  
ATOM    715  HE2 LYS A  47       8.766  -4.380   7.851  1.00  2.69           H  
ATOM    716  HE3 LYS A  47       7.855  -5.041   9.220  1.00  2.81           H  
ATOM    717  HZ1 LYS A  47       8.717  -7.252   8.603  1.00  4.87           H  
ATOM    718  HZ2 LYS A  47       9.504  -6.664   7.383  1.00  5.28           H  
ATOM    719  HZ3 LYS A  47       9.981  -6.211   8.910  1.00  4.54           H  
ATOM    720  N   TYR A  48       4.905  -7.302   3.733  1.00  0.57           N  
ATOM    721  CA  TYR A  48       4.323  -8.383   2.950  1.00  0.52           C  
ATOM    722  C   TYR A  48       5.424  -9.347   2.519  1.00  0.56           C  
ATOM    723  O   TYR A  48       6.574  -8.929   2.428  1.00  0.70           O  
ATOM    724  CB  TYR A  48       3.650  -7.785   1.701  1.00  0.60           C  
ATOM    725  CG  TYR A  48       4.590  -7.287   0.610  1.00  0.67           C  
ATOM    726  CD1 TYR A  48       5.575  -6.316   0.877  1.00  1.98           C  
ATOM    727  CD2 TYR A  48       4.509  -7.843  -0.680  1.00  1.67           C  
ATOM    728  CE1 TYR A  48       6.548  -6.010  -0.088  1.00  2.10           C  
ATOM    729  CE2 TYR A  48       5.415  -7.452  -1.677  1.00  1.72           C  
ATOM    730  CZ  TYR A  48       6.463  -6.573  -1.370  1.00  1.07           C  
ATOM    731  OH  TYR A  48       7.394  -6.272  -2.319  1.00  1.38           O  
ATOM    732  H   TYR A  48       5.811  -6.991   3.422  1.00  0.82           H  
ATOM    733  HA  TYR A  48       3.593  -8.915   3.557  1.00  0.55           H  
ATOM    734  HB2 TYR A  48       3.018  -8.562   1.273  1.00  0.65           H  
ATOM    735  HB3 TYR A  48       3.006  -6.961   2.001  1.00  0.69           H  
ATOM    736  HD1 TYR A  48       5.612  -5.802   1.822  1.00  3.20           H  
ATOM    737  HD2 TYR A  48       3.746  -8.567  -0.913  1.00  2.92           H  
ATOM    738  HE1 TYR A  48       7.359  -5.348   0.171  1.00  3.37           H  
ATOM    739  HE2 TYR A  48       5.342  -7.881  -2.661  1.00  2.94           H  
ATOM    740  HH  TYR A  48       8.089  -5.701  -1.985  1.00  2.14           H  
ATOM    741  N   ASP A  49       5.107 -10.604   2.206  1.00  0.60           N  
ATOM    742  CA  ASP A  49       6.092 -11.496   1.611  1.00  0.68           C  
ATOM    743  C   ASP A  49       6.150 -11.222   0.099  1.00  0.68           C  
ATOM    744  O   ASP A  49       5.120 -11.279  -0.574  1.00  0.84           O  
ATOM    745  CB  ASP A  49       5.738 -12.943   1.941  1.00  0.87           C  
ATOM    746  CG  ASP A  49       6.651 -13.919   1.213  1.00  2.46           C  
ATOM    747  OD1 ASP A  49       6.574 -13.963  -0.034  1.00  3.85           O  
ATOM    748  OD2 ASP A  49       7.437 -14.594   1.908  1.00  3.15           O  
ATOM    749  H   ASP A  49       4.141 -10.925   2.241  1.00  0.69           H  
ATOM    750  HA  ASP A  49       7.059 -11.321   2.077  1.00  0.72           H  
ATOM    751  HB2 ASP A  49       5.839 -13.099   3.016  1.00  1.66           H  
ATOM    752  HB3 ASP A  49       4.703 -13.115   1.670  1.00  1.28           H  
ATOM    753  N   PRO A  50       7.323 -10.884  -0.460  1.00  0.71           N  
ATOM    754  CA  PRO A  50       7.440 -10.477  -1.850  1.00  0.78           C  
ATOM    755  C   PRO A  50       7.455 -11.650  -2.833  1.00  0.93           C  
ATOM    756  O   PRO A  50       7.507 -11.407  -4.038  1.00  1.44           O  
ATOM    757  CB  PRO A  50       8.751  -9.686  -1.913  1.00  0.83           C  
ATOM    758  CG  PRO A  50       9.611 -10.382  -0.859  1.00  0.91           C  
ATOM    759  CD  PRO A  50       8.594 -10.725   0.228  1.00  0.87           C  
ATOM    760  HA  PRO A  50       6.604  -9.837  -2.130  1.00  0.81           H  
ATOM    761  HB2 PRO A  50       9.211  -9.700  -2.902  1.00  0.94           H  
ATOM    762  HB3 PRO A  50       8.568  -8.658  -1.599  1.00  0.89           H  
ATOM    763  HG2 PRO A  50      10.024 -11.305  -1.271  1.00  0.98           H  
ATOM    764  HG3 PRO A  50      10.415  -9.745  -0.487  1.00  1.04           H  
ATOM    765  HD2 PRO A  50       8.896 -11.634   0.749  1.00  1.03           H  
ATOM    766  HD3 PRO A  50       8.519  -9.887   0.924  1.00  0.98           H  
ATOM    767  N   GLU A  51       7.424 -12.898  -2.358  1.00  0.88           N  
ATOM    768  CA  GLU A  51       7.514 -14.079  -3.198  1.00  1.05           C  
ATOM    769  C   GLU A  51       6.112 -14.652  -3.412  1.00  1.07           C  
ATOM    770  O   GLU A  51       5.717 -14.918  -4.544  1.00  1.75           O  
ATOM    771  CB  GLU A  51       8.440 -15.102  -2.529  1.00  1.22           C  
ATOM    772  CG  GLU A  51       9.863 -14.552  -2.313  1.00  1.89           C  
ATOM    773  CD  GLU A  51      10.338 -14.832  -0.898  1.00  2.25           C  
ATOM    774  OE1 GLU A  51      10.416 -16.026  -0.530  1.00  2.79           O  
ATOM    775  OE2 GLU A  51      10.545 -13.873  -0.118  1.00  3.11           O  
ATOM    776  H   GLU A  51       7.300 -13.080  -1.359  1.00  1.08           H  
ATOM    777  HA  GLU A  51       7.939 -13.834  -4.173  1.00  1.21           H  
ATOM    778  HB2 GLU A  51       8.012 -15.389  -1.567  1.00  1.36           H  
ATOM    779  HB3 GLU A  51       8.498 -16.000  -3.144  1.00  1.94           H  
ATOM    780  HG2 GLU A  51      10.548 -15.031  -3.012  1.00  2.68           H  
ATOM    781  HG3 GLU A  51       9.905 -13.477  -2.483  1.00  2.42           H  
ATOM    782  N   ILE A  52       5.364 -14.862  -2.324  1.00  0.77           N  
ATOM    783  CA  ILE A  52       4.080 -15.552  -2.385  1.00  0.84           C  
ATOM    784  C   ILE A  52       3.023 -14.716  -3.105  1.00  0.87           C  
ATOM    785  O   ILE A  52       2.386 -15.183  -4.047  1.00  1.18           O  
ATOM    786  CB  ILE A  52       3.625 -16.010  -0.986  1.00  0.84           C  
ATOM    787  CG1 ILE A  52       3.328 -14.865  -0.008  1.00  0.65           C  
ATOM    788  CG2 ILE A  52       4.645 -17.022  -0.438  1.00  1.14           C  
ATOM    789  CD1 ILE A  52       3.225 -15.339   1.446  1.00  0.95           C  
ATOM    790  H   ILE A  52       5.756 -14.595  -1.415  1.00  1.06           H  
ATOM    791  HA  ILE A  52       4.217 -16.449  -2.988  1.00  0.96           H  
ATOM    792  HB  ILE A  52       2.671 -16.510  -1.110  1.00  1.05           H  
ATOM    793 HG12 ILE A  52       4.090 -14.098  -0.107  1.00  1.01           H  
ATOM    794 HG13 ILE A  52       2.367 -14.421  -0.267  1.00  1.13           H  
ATOM    795 HG21 ILE A  52       4.237 -17.547   0.426  1.00  1.73           H  
ATOM    796 HG22 ILE A  52       4.876 -17.768  -1.200  1.00  1.58           H  
ATOM    797 HG23 ILE A  52       5.566 -16.518  -0.148  1.00  1.86           H  
ATOM    798 HD11 ILE A  52       4.195 -15.681   1.809  1.00  2.28           H  
ATOM    799 HD12 ILE A  52       2.900 -14.516   2.079  1.00  1.73           H  
ATOM    800 HD13 ILE A  52       2.497 -16.148   1.523  1.00  1.47           H  
ATOM    801  N   ILE A  53       2.824 -13.486  -2.635  1.00  0.72           N  
ATOM    802  CA  ILE A  53       1.847 -12.550  -3.177  1.00  0.71           C  
ATOM    803  C   ILE A  53       2.500 -11.692  -4.261  1.00  0.67           C  
ATOM    804  O   ILE A  53       1.978 -11.565  -5.367  1.00  0.79           O  
ATOM    805  CB  ILE A  53       1.176 -11.740  -2.046  1.00  0.75           C  
ATOM    806  CG1 ILE A  53       0.311 -10.618  -2.638  1.00  0.88           C  
ATOM    807  CG2 ILE A  53       2.169 -11.153  -1.034  1.00  0.83           C  
ATOM    808  CD1 ILE A  53      -0.706 -10.075  -1.634  1.00  1.10           C  
ATOM    809  H   ILE A  53       3.406 -13.216  -1.857  1.00  0.75           H  
ATOM    810  HA  ILE A  53       1.050 -13.111  -3.665  1.00  0.78           H  
ATOM    811  HB  ILE A  53       0.521 -12.426  -1.508  1.00  0.80           H  
ATOM    812 HG12 ILE A  53       0.941  -9.795  -2.974  1.00  0.94           H  
ATOM    813 HG13 ILE A  53      -0.240 -11.011  -3.492  1.00  0.93           H  
ATOM    814 HG21 ILE A  53       2.890 -10.525  -1.545  1.00  1.34           H  
ATOM    815 HG22 ILE A  53       1.659 -10.539  -0.300  1.00  1.47           H  
ATOM    816 HG23 ILE A  53       2.678 -11.948  -0.493  1.00  1.83           H  
ATOM    817 HD11 ILE A  53      -1.366 -10.883  -1.317  1.00  1.62           H  
ATOM    818 HD12 ILE A  53      -0.225  -9.633  -0.763  1.00  2.09           H  
ATOM    819 HD13 ILE A  53      -1.293  -9.296  -2.118  1.00  1.81           H  
ATOM    820  N   GLY A  54       3.659 -11.114  -3.946  1.00  0.76           N  
ATOM    821  CA  GLY A  54       4.369 -10.230  -4.849  1.00  0.71           C  
ATOM    822  C   GLY A  54       3.726  -8.840  -4.902  1.00  0.66           C  
ATOM    823  O   GLY A  54       2.540  -8.672  -4.627  1.00  0.75           O  
ATOM    824  H   GLY A  54       4.036 -11.271  -3.024  1.00  0.97           H  
ATOM    825  HA2 GLY A  54       5.382 -10.150  -4.466  1.00  0.73           H  
ATOM    826  HA3 GLY A  54       4.404 -10.658  -5.851  1.00  0.80           H  
ATOM    827  N   PRO A  55       4.511  -7.810  -5.244  1.00  0.61           N  
ATOM    828  CA  PRO A  55       4.066  -6.427  -5.174  1.00  0.69           C  
ATOM    829  C   PRO A  55       3.008  -6.088  -6.229  1.00  0.69           C  
ATOM    830  O   PRO A  55       2.227  -5.162  -6.028  1.00  0.67           O  
ATOM    831  CB  PRO A  55       5.338  -5.592  -5.335  1.00  0.76           C  
ATOM    832  CG  PRO A  55       6.285  -6.503  -6.117  1.00  0.67           C  
ATOM    833  CD  PRO A  55       5.916  -7.894  -5.602  1.00  0.59           C  
ATOM    834  HA  PRO A  55       3.640  -6.223  -4.190  1.00  0.80           H  
ATOM    835  HB2 PRO A  55       5.161  -4.638  -5.832  1.00  0.87           H  
ATOM    836  HB3 PRO A  55       5.758  -5.425  -4.344  1.00  0.87           H  
ATOM    837  HG2 PRO A  55       6.058  -6.424  -7.179  1.00  0.68           H  
ATOM    838  HG3 PRO A  55       7.333  -6.259  -5.934  1.00  0.77           H  
ATOM    839  HD2 PRO A  55       6.102  -8.656  -6.361  1.00  0.60           H  
ATOM    840  HD3 PRO A  55       6.504  -8.118  -4.708  1.00  0.64           H  
ATOM    841  N   ARG A  56       2.976  -6.813  -7.355  1.00  0.76           N  
ATOM    842  CA  ARG A  56       2.035  -6.544  -8.438  1.00  0.82           C  
ATOM    843  C   ARG A  56       0.594  -6.552  -7.930  1.00  0.79           C  
ATOM    844  O   ARG A  56      -0.160  -5.633  -8.236  1.00  0.82           O  
ATOM    845  CB  ARG A  56       2.195  -7.558  -9.583  1.00  0.92           C  
ATOM    846  CG  ARG A  56       3.320  -7.217 -10.571  1.00  1.47           C  
ATOM    847  CD  ARG A  56       4.727  -7.290  -9.969  1.00  2.73           C  
ATOM    848  NE  ARG A  56       5.745  -7.033 -11.000  1.00  3.54           N  
ATOM    849  CZ  ARG A  56       7.073  -7.134 -10.825  1.00  4.98           C  
ATOM    850  NH1 ARG A  56       7.562  -7.531  -9.645  1.00  5.96           N  
ATOM    851  NH2 ARG A  56       7.904  -6.838 -11.830  1.00  5.94           N  
ATOM    852  H   ARG A  56       3.611  -7.589  -7.450  1.00  0.83           H  
ATOM    853  HA  ARG A  56       2.229  -5.543  -8.824  1.00  0.87           H  
ATOM    854  HB2 ARG A  56       2.313  -8.566  -9.186  1.00  1.60           H  
ATOM    855  HB3 ARG A  56       1.270  -7.544 -10.164  1.00  1.47           H  
ATOM    856  HG2 ARG A  56       3.256  -7.930 -11.395  1.00  2.61           H  
ATOM    857  HG3 ARG A  56       3.144  -6.217 -10.971  1.00  2.30           H  
ATOM    858  HD2 ARG A  56       4.814  -6.525  -9.195  1.00  3.64           H  
ATOM    859  HD3 ARG A  56       4.865  -8.284  -9.538  1.00  3.56           H  
ATOM    860  HE  ARG A  56       5.393  -6.741 -11.902  1.00  3.60           H  
ATOM    861 HH11 ARG A  56       6.925  -7.767  -8.900  1.00  5.74           H  
ATOM    862 HH12 ARG A  56       8.555  -7.622  -9.480  1.00  7.22           H  
ATOM    863 HH21 ARG A  56       7.543  -6.536 -12.724  1.00  5.87           H  
ATOM    864 HH22 ARG A  56       8.906  -6.907 -11.722  1.00  7.08           H  
ATOM    865  N   ASP A  57       0.220  -7.589  -7.176  1.00  0.76           N  
ATOM    866  CA  ASP A  57      -1.133  -7.767  -6.662  1.00  0.76           C  
ATOM    867  C   ASP A  57      -1.559  -6.517  -5.884  1.00  0.71           C  
ATOM    868  O   ASP A  57      -2.501  -5.812  -6.234  1.00  0.63           O  
ATOM    869  CB  ASP A  57      -1.146  -9.026  -5.780  1.00  0.78           C  
ATOM    870  CG  ASP A  57      -2.539  -9.356  -5.264  1.00  1.72           C  
ATOM    871  OD1 ASP A  57      -3.509  -9.057  -5.987  1.00  2.70           O  
ATOM    872  OD2 ASP A  57      -2.619  -9.906  -4.143  1.00  2.78           O  
ATOM    873  H   ASP A  57       0.908  -8.285  -6.928  1.00  0.77           H  
ATOM    874  HA  ASP A  57      -1.810  -7.908  -7.507  1.00  0.80           H  
ATOM    875  HB2 ASP A  57      -0.790  -9.884  -6.350  1.00  1.02           H  
ATOM    876  HB3 ASP A  57      -0.482  -8.894  -4.926  1.00  1.04           H  
ATOM    877  N   ILE A  58      -0.772  -6.205  -4.857  1.00  0.74           N  
ATOM    878  CA  ILE A  58      -0.892  -5.020  -4.020  1.00  0.67           C  
ATOM    879  C   ILE A  58      -1.026  -3.746  -4.858  1.00  0.67           C  
ATOM    880  O   ILE A  58      -1.987  -2.989  -4.696  1.00  0.65           O  
ATOM    881  CB  ILE A  58       0.325  -5.010  -3.079  1.00  0.64           C  
ATOM    882  CG1 ILE A  58       0.139  -6.095  -2.005  1.00  0.65           C  
ATOM    883  CG2 ILE A  58       0.564  -3.640  -2.438  1.00  0.59           C  
ATOM    884  CD1 ILE A  58       1.471  -6.698  -1.562  1.00  0.91           C  
ATOM    885  H   ILE A  58      -0.003  -6.834  -4.677  1.00  0.82           H  
ATOM    886  HA  ILE A  58      -1.804  -5.081  -3.430  1.00  0.66           H  
ATOM    887  HB  ILE A  58       1.215  -5.248  -3.663  1.00  0.76           H  
ATOM    888 HG12 ILE A  58      -0.378  -5.676  -1.142  1.00  0.78           H  
ATOM    889 HG13 ILE A  58      -0.463  -6.916  -2.395  1.00  0.90           H  
ATOM    890 HG21 ILE A  58      -0.352  -3.292  -1.962  1.00  1.28           H  
ATOM    891 HG22 ILE A  58       1.361  -3.713  -1.701  1.00  1.40           H  
ATOM    892 HG23 ILE A  58       0.869  -2.916  -3.192  1.00  1.32           H  
ATOM    893 HD11 ILE A  58       2.151  -5.921  -1.216  1.00  1.28           H  
ATOM    894 HD12 ILE A  58       1.290  -7.409  -0.755  1.00  1.97           H  
ATOM    895 HD13 ILE A  58       1.925  -7.225  -2.401  1.00  2.13           H  
ATOM    896  N   ILE A  59      -0.060  -3.493  -5.741  1.00  0.73           N  
ATOM    897  CA  ILE A  59      -0.058  -2.304  -6.579  1.00  0.75           C  
ATOM    898  C   ILE A  59      -1.366  -2.226  -7.376  1.00  0.77           C  
ATOM    899  O   ILE A  59      -2.050  -1.204  -7.346  1.00  0.79           O  
ATOM    900  CB  ILE A  59       1.224  -2.297  -7.440  1.00  0.85           C  
ATOM    901  CG1 ILE A  59       2.430  -1.909  -6.563  1.00  0.96           C  
ATOM    902  CG2 ILE A  59       1.112  -1.393  -8.676  1.00  1.10           C  
ATOM    903  CD1 ILE A  59       3.777  -2.190  -7.237  1.00  1.35           C  
ATOM    904  H   ILE A  59       0.698  -4.161  -5.844  1.00  0.77           H  
ATOM    905  HA  ILE A  59      -0.051  -1.432  -5.927  1.00  0.73           H  
ATOM    906  HB  ILE A  59       1.403  -3.304  -7.797  1.00  1.18           H  
ATOM    907 HG12 ILE A  59       2.380  -0.852  -6.307  1.00  1.11           H  
ATOM    908 HG13 ILE A  59       2.402  -2.486  -5.638  1.00  1.22           H  
ATOM    909 HG21 ILE A  59       2.026  -1.440  -9.265  1.00  1.66           H  
ATOM    910 HG22 ILE A  59       0.294  -1.721  -9.319  1.00  2.30           H  
ATOM    911 HG23 ILE A  59       0.942  -0.364  -8.368  1.00  1.50           H  
ATOM    912 HD11 ILE A  59       3.818  -3.227  -7.573  1.00  2.48           H  
ATOM    913 HD12 ILE A  59       3.929  -1.525  -8.086  1.00  1.86           H  
ATOM    914 HD13 ILE A  59       4.577  -2.019  -6.518  1.00  2.01           H  
ATOM    915  N   HIS A  60      -1.734  -3.309  -8.057  1.00  0.79           N  
ATOM    916  CA  HIS A  60      -2.951  -3.374  -8.850  1.00  0.86           C  
ATOM    917  C   HIS A  60      -4.186  -3.112  -7.980  1.00  0.77           C  
ATOM    918  O   HIS A  60      -5.101  -2.399  -8.394  1.00  0.75           O  
ATOM    919  CB  HIS A  60      -3.009  -4.732  -9.549  1.00  1.04           C  
ATOM    920  CG  HIS A  60      -4.075  -4.864 -10.603  1.00  2.67           C  
ATOM    921  ND1 HIS A  60      -4.892  -3.873 -11.110  1.00  3.72           N  
ATOM    922  CD2 HIS A  60      -4.313  -6.003 -11.321  1.00  3.91           C  
ATOM    923  CE1 HIS A  60      -5.620  -4.422 -12.096  1.00  5.25           C  
ATOM    924  NE2 HIS A  60      -5.303  -5.718 -12.266  1.00  5.43           N  
ATOM    925  H   HIS A  60      -1.158  -4.143  -8.002  1.00  0.78           H  
ATOM    926  HA  HIS A  60      -2.888  -2.602  -9.618  1.00  0.91           H  
ATOM    927  HB2 HIS A  60      -2.051  -4.907 -10.044  1.00  1.00           H  
ATOM    928  HB3 HIS A  60      -3.156  -5.516  -8.804  1.00  2.14           H  
ATOM    929  HD1 HIS A  60      -4.924  -2.881 -10.862  1.00  3.69           H  
ATOM    930  HD2 HIS A  60      -3.775  -6.932 -11.204  1.00  4.00           H  
ATOM    931  HE1 HIS A  60      -6.343  -3.884 -12.692  1.00  6.38           H  
ATOM    932  N   THR A  61      -4.213  -3.642  -6.754  1.00  0.73           N  
ATOM    933  CA  THR A  61      -5.290  -3.325  -5.831  1.00  0.67           C  
ATOM    934  C   THR A  61      -5.337  -1.819  -5.599  1.00  0.53           C  
ATOM    935  O   THR A  61      -6.377  -1.209  -5.815  1.00  0.52           O  
ATOM    936  CB  THR A  61      -5.174  -4.113  -4.517  1.00  0.73           C  
ATOM    937  OG1 THR A  61      -5.391  -5.472  -4.798  1.00  1.02           O  
ATOM    938  CG2 THR A  61      -6.237  -3.686  -3.499  1.00  0.81           C  
ATOM    939  H   THR A  61      -3.453  -4.246  -6.448  1.00  0.79           H  
ATOM    940  HA  THR A  61      -6.230  -3.618  -6.301  1.00  0.76           H  
ATOM    941  HB  THR A  61      -4.187  -3.985  -4.072  1.00  0.63           H  
ATOM    942  HG1 THR A  61      -5.490  -5.947  -3.964  1.00  2.48           H  
ATOM    943 HG21 THR A  61      -7.230  -3.774  -3.940  1.00  1.40           H  
ATOM    944 HG22 THR A  61      -6.179  -4.326  -2.618  1.00  1.76           H  
ATOM    945 HG23 THR A  61      -6.070  -2.656  -3.187  1.00  1.71           H  
ATOM    946  N   ILE A  62      -4.247  -1.200  -5.145  1.00  0.49           N  
ATOM    947  CA  ILE A  62      -4.310   0.204  -4.757  1.00  0.50           C  
ATOM    948  C   ILE A  62      -4.646   1.098  -5.950  1.00  0.51           C  
ATOM    949  O   ILE A  62      -5.442   2.026  -5.810  1.00  0.54           O  
ATOM    950  CB  ILE A  62      -3.021   0.668  -4.085  1.00  0.56           C  
ATOM    951  CG1 ILE A  62      -2.630  -0.221  -2.899  1.00  0.59           C  
ATOM    952  CG2 ILE A  62      -3.233   2.104  -3.590  1.00  0.78           C  
ATOM    953  CD1 ILE A  62      -1.125  -0.110  -2.715  1.00  2.29           C  
ATOM    954  H   ILE A  62      -3.384  -1.723  -5.013  1.00  0.52           H  
ATOM    955  HA  ILE A  62      -5.109   0.296  -4.025  1.00  0.53           H  
ATOM    956  HB  ILE A  62      -2.226   0.648  -4.829  1.00  0.59           H  
ATOM    957 HG12 ILE A  62      -3.141   0.105  -1.997  1.00  1.92           H  
ATOM    958 HG13 ILE A  62      -2.863  -1.268  -3.066  1.00  1.82           H  
ATOM    959 HG21 ILE A  62      -2.417   2.413  -2.950  1.00  1.43           H  
ATOM    960 HG22 ILE A  62      -3.288   2.792  -4.432  1.00  1.59           H  
ATOM    961 HG23 ILE A  62      -4.153   2.165  -3.010  1.00  2.01           H  
ATOM    962 HD11 ILE A  62      -0.818  -0.701  -1.856  1.00  2.77           H  
ATOM    963 HD12 ILE A  62      -0.639  -0.479  -3.617  1.00  3.38           H  
ATOM    964 HD13 ILE A  62      -0.860   0.933  -2.563  1.00  3.24           H  
ATOM    965  N   GLU A  63      -4.055   0.813  -7.113  1.00  0.53           N  
ATOM    966  CA  GLU A  63      -4.438   1.389  -8.384  1.00  0.61           C  
ATOM    967  C   GLU A  63      -5.961   1.344  -8.508  1.00  0.61           C  
ATOM    968  O   GLU A  63      -6.617   2.381  -8.584  1.00  0.65           O  
ATOM    969  CB  GLU A  63      -3.701   0.563  -9.443  1.00  0.74           C  
ATOM    970  CG  GLU A  63      -4.092   0.859 -10.885  1.00  1.11           C  
ATOM    971  CD  GLU A  63      -5.272   0.009 -11.346  1.00  2.46           C  
ATOM    972  OE1 GLU A  63      -5.131  -1.232 -11.275  1.00  3.33           O  
ATOM    973  OE2 GLU A  63      -6.292   0.610 -11.739  1.00  3.51           O  
ATOM    974  H   GLU A  63      -3.398   0.044  -7.175  1.00  0.54           H  
ATOM    975  HA  GLU A  63      -4.105   2.426  -8.434  1.00  0.62           H  
ATOM    976  HB2 GLU A  63      -2.641   0.760  -9.323  1.00  0.64           H  
ATOM    977  HB3 GLU A  63      -3.847  -0.498  -9.267  1.00  0.81           H  
ATOM    978  HG2 GLU A  63      -4.309   1.920 -10.989  1.00  0.92           H  
ATOM    979  HG3 GLU A  63      -3.237   0.597 -11.503  1.00  1.84           H  
ATOM    980  N   SER A  64      -6.517   0.136  -8.425  1.00  0.65           N  
ATOM    981  CA  SER A  64      -7.957  -0.070  -8.505  1.00  0.73           C  
ATOM    982  C   SER A  64      -8.726   0.636  -7.374  1.00  0.68           C  
ATOM    983  O   SER A  64      -9.890   0.985  -7.565  1.00  0.82           O  
ATOM    984  CB  SER A  64      -8.273  -1.566  -8.558  1.00  0.82           C  
ATOM    985  OG  SER A  64      -9.658  -1.779  -8.782  1.00  1.29           O  
ATOM    986  H   SER A  64      -5.887  -0.663  -8.384  1.00  0.66           H  
ATOM    987  HA  SER A  64      -8.287   0.351  -9.455  1.00  0.81           H  
ATOM    988  HB2 SER A  64      -7.710  -2.010  -9.382  1.00  0.95           H  
ATOM    989  HB3 SER A  64      -7.976  -2.043  -7.626  1.00  1.00           H  
ATOM    990  HG  SER A  64     -10.154  -1.021  -8.447  1.00  2.16           H  
ATOM    991  N   LEU A  65      -8.135   0.807  -6.186  1.00  0.58           N  
ATOM    992  CA  LEU A  65      -8.763   1.532  -5.084  1.00  0.61           C  
ATOM    993  C   LEU A  65      -8.795   3.029  -5.372  1.00  0.62           C  
ATOM    994  O   LEU A  65      -9.769   3.678  -4.981  1.00  0.66           O  
ATOM    995  CB  LEU A  65      -8.096   1.241  -3.736  1.00  0.68           C  
ATOM    996  CG  LEU A  65      -8.267  -0.210  -3.253  1.00  0.91           C  
ATOM    997  CD1 LEU A  65      -7.459  -0.393  -1.969  1.00  1.89           C  
ATOM    998  CD2 LEU A  65      -9.729  -0.582  -2.968  1.00  1.57           C  
ATOM    999  H   LEU A  65      -7.201   0.430  -6.062  1.00  0.56           H  
ATOM   1000  HA  LEU A  65      -9.802   1.225  -5.013  1.00  0.67           H  
ATOM   1001  HB2 LEU A  65      -7.037   1.483  -3.812  1.00  1.15           H  
ATOM   1002  HB3 LEU A  65      -8.530   1.901  -2.984  1.00  1.22           H  
ATOM   1003  HG  LEU A  65      -7.887  -0.901  -3.997  1.00  2.00           H  
ATOM   1004 HD11 LEU A  65      -7.875   0.251  -1.199  1.00  2.49           H  
ATOM   1005 HD12 LEU A  65      -7.513  -1.430  -1.644  1.00  2.72           H  
ATOM   1006 HD13 LEU A  65      -6.415  -0.128  -2.132  1.00  2.85           H  
ATOM   1007 HD21 LEU A  65     -10.169   0.122  -2.265  1.00  2.36           H  
ATOM   1008 HD22 LEU A  65     -10.309  -0.599  -3.890  1.00  2.56           H  
ATOM   1009 HD23 LEU A  65      -9.767  -1.581  -2.534  1.00  2.28           H  
ATOM   1010  N   GLY A  66      -7.772   3.557  -6.046  1.00  0.82           N  
ATOM   1011  CA  GLY A  66      -7.858   4.842  -6.734  1.00  0.75           C  
ATOM   1012  C   GLY A  66      -6.858   5.850  -6.189  1.00  0.62           C  
ATOM   1013  O   GLY A  66      -7.223   6.982  -5.876  1.00  0.64           O  
ATOM   1014  H   GLY A  66      -6.947   2.975  -6.205  1.00  1.11           H  
ATOM   1015  HA2 GLY A  66      -7.638   4.681  -7.790  1.00  0.89           H  
ATOM   1016  HA3 GLY A  66      -8.861   5.264  -6.664  1.00  0.75           H  
ATOM   1017  N   PHE A  67      -5.592   5.441  -6.112  1.00  0.62           N  
ATOM   1018  CA  PHE A  67      -4.461   6.277  -5.727  1.00  0.59           C  
ATOM   1019  C   PHE A  67      -3.301   5.874  -6.633  1.00  0.64           C  
ATOM   1020  O   PHE A  67      -3.445   4.873  -7.334  1.00  0.80           O  
ATOM   1021  CB  PHE A  67      -4.132   6.028  -4.250  1.00  0.72           C  
ATOM   1022  CG  PHE A  67      -5.331   6.143  -3.327  1.00  0.71           C  
ATOM   1023  CD1 PHE A  67      -5.916   7.401  -3.132  1.00  1.96           C  
ATOM   1024  CD2 PHE A  67      -5.972   4.996  -2.825  1.00  1.45           C  
ATOM   1025  CE1 PHE A  67      -7.068   7.540  -2.344  1.00  2.03           C  
ATOM   1026  CE2 PHE A  67      -7.127   5.128  -2.034  1.00  1.40           C  
ATOM   1027  CZ  PHE A  67      -7.662   6.402  -1.776  1.00  0.77           C  
ATOM   1028  H   PHE A  67      -5.353   4.523  -6.469  1.00  0.70           H  
ATOM   1029  HA  PHE A  67      -4.691   7.330  -5.891  1.00  0.58           H  
ATOM   1030  HB2 PHE A  67      -3.692   5.038  -4.145  1.00  0.86           H  
ATOM   1031  HB3 PHE A  67      -3.386   6.758  -3.939  1.00  0.79           H  
ATOM   1032  HD1 PHE A  67      -5.542   8.237  -3.693  1.00  3.08           H  
ATOM   1033  HD2 PHE A  67      -5.597   4.012  -3.064  1.00  2.61           H  
ATOM   1034  HE1 PHE A  67      -7.523   8.515  -2.233  1.00  3.22           H  
ATOM   1035  HE2 PHE A  67      -7.604   4.249  -1.629  1.00  2.52           H  
ATOM   1036  HZ  PHE A  67      -8.559   6.505  -1.193  1.00  0.84           H  
ATOM   1037  N   GLU A  68      -2.176   6.604  -6.638  1.00  0.64           N  
ATOM   1038  CA  GLU A  68      -1.042   6.251  -7.498  1.00  0.78           C  
ATOM   1039  C   GLU A  68       0.060   5.452  -6.791  1.00  0.85           C  
ATOM   1040  O   GLU A  68       1.014   6.081  -6.356  1.00  1.06           O  
ATOM   1041  CB  GLU A  68      -0.486   7.480  -8.253  1.00  1.11           C  
ATOM   1042  CG  GLU A  68      -0.106   8.688  -7.374  1.00  2.52           C  
ATOM   1043  CD  GLU A  68       1.235   9.322  -7.762  1.00  3.38           C  
ATOM   1044  OE1 GLU A  68       2.254   8.604  -7.688  1.00  4.48           O  
ATOM   1045  OE2 GLU A  68       1.264  10.540  -8.047  1.00  3.77           O  
ATOM   1046  H   GLU A  68      -2.135   7.470  -6.104  1.00  0.70           H  
ATOM   1047  HA  GLU A  68      -1.391   5.587  -8.263  1.00  0.77           H  
ATOM   1048  HB2 GLU A  68       0.401   7.154  -8.799  1.00  2.61           H  
ATOM   1049  HB3 GLU A  68      -1.220   7.812  -8.988  1.00  1.44           H  
ATOM   1050  HG2 GLU A  68      -0.900   9.433  -7.432  1.00  3.13           H  
ATOM   1051  HG3 GLU A  68      -0.014   8.365  -6.341  1.00  3.65           H  
ATOM   1052  N   PRO A  69      -0.005   4.104  -6.694  1.00  0.81           N  
ATOM   1053  CA  PRO A  69       1.046   3.287  -6.091  1.00  0.98           C  
ATOM   1054  C   PRO A  69       2.357   3.353  -6.881  1.00  1.08           C  
ATOM   1055  O   PRO A  69       2.722   2.420  -7.594  1.00  1.57           O  
ATOM   1056  CB  PRO A  69       0.480   1.870  -5.979  1.00  0.97           C  
ATOM   1057  CG  PRO A  69      -0.536   1.819  -7.107  1.00  0.82           C  
ATOM   1058  CD  PRO A  69      -1.095   3.236  -7.120  1.00  0.74           C  
ATOM   1059  HA  PRO A  69       1.244   3.604  -5.077  1.00  1.11           H  
ATOM   1060  HB2 PRO A  69       1.239   1.095  -6.071  1.00  1.13           H  
ATOM   1061  HB3 PRO A  69      -0.039   1.766  -5.026  1.00  0.97           H  
ATOM   1062  HG2 PRO A  69      -0.029   1.630  -8.051  1.00  0.86           H  
ATOM   1063  HG3 PRO A  69      -1.299   1.067  -6.919  1.00  0.83           H  
ATOM   1064  HD2 PRO A  69      -1.471   3.451  -8.121  1.00  0.77           H  
ATOM   1065  HD3 PRO A  69      -1.894   3.286  -6.382  1.00  0.77           H  
ATOM   1066  N   SER A  70       3.079   4.460  -6.730  1.00  0.87           N  
ATOM   1067  CA  SER A  70       4.358   4.714  -7.353  1.00  0.89           C  
ATOM   1068  C   SER A  70       5.463   4.221  -6.420  1.00  0.83           C  
ATOM   1069  O   SER A  70       5.500   4.561  -5.236  1.00  0.94           O  
ATOM   1070  CB  SER A  70       4.461   6.215  -7.657  1.00  1.06           C  
ATOM   1071  OG  SER A  70       4.011   6.987  -6.562  1.00  2.13           O  
ATOM   1072  H   SER A  70       2.719   5.194  -6.115  1.00  0.93           H  
ATOM   1073  HA  SER A  70       4.421   4.180  -8.303  1.00  1.00           H  
ATOM   1074  HB2 SER A  70       5.488   6.482  -7.907  1.00  1.75           H  
ATOM   1075  HB3 SER A  70       3.820   6.447  -8.511  1.00  2.22           H  
ATOM   1076  HG  SER A  70       3.274   7.548  -6.875  1.00  2.52           H  
ATOM   1077  N   LEU A  71       6.381   3.405  -6.943  1.00  0.94           N  
ATOM   1078  CA  LEU A  71       7.590   3.075  -6.208  1.00  0.94           C  
ATOM   1079  C   LEU A  71       8.440   4.347  -6.105  1.00  1.20           C  
ATOM   1080  O   LEU A  71       8.771   4.970  -7.111  1.00  1.84           O  
ATOM   1081  CB  LEU A  71       8.339   1.885  -6.827  1.00  1.12           C  
ATOM   1082  CG  LEU A  71       8.673   2.055  -8.317  1.00  2.40           C  
ATOM   1083  CD1 LEU A  71      10.107   1.593  -8.600  1.00  3.14           C  
ATOM   1084  CD2 LEU A  71       7.706   1.261  -9.206  1.00  3.61           C  
ATOM   1085  H   LEU A  71       6.326   3.165  -7.918  1.00  1.17           H  
ATOM   1086  HA  LEU A  71       7.300   2.761  -5.203  1.00  0.92           H  
ATOM   1087  HB2 LEU A  71       9.262   1.761  -6.260  1.00  1.85           H  
ATOM   1088  HB3 LEU A  71       7.745   0.981  -6.690  1.00  1.91           H  
ATOM   1089  HG  LEU A  71       8.606   3.108  -8.574  1.00  3.18           H  
ATOM   1090 HD11 LEU A  71      10.332   1.717  -9.660  1.00  4.28           H  
ATOM   1091 HD12 LEU A  71      10.809   2.194  -8.021  1.00  3.31           H  
ATOM   1092 HD13 LEU A  71      10.223   0.542  -8.329  1.00  3.28           H  
ATOM   1093 HD21 LEU A  71       7.810   0.194  -9.010  1.00  3.90           H  
ATOM   1094 HD22 LEU A  71       6.674   1.554  -9.017  1.00  4.41           H  
ATOM   1095 HD23 LEU A  71       7.935   1.452 -10.254  1.00  4.48           H  
ATOM   1096  N   VAL A  72       8.734   4.762  -4.876  1.00  1.30           N  
ATOM   1097  CA  VAL A  72       9.428   6.007  -4.574  1.00  1.61           C  
ATOM   1098  C   VAL A  72      10.363   5.769  -3.390  1.00  1.13           C  
ATOM   1099  O   VAL A  72      11.574   5.940  -3.508  1.00  1.61           O  
ATOM   1100  CB  VAL A  72       8.411   7.135  -4.299  1.00  2.81           C  
ATOM   1101  CG1 VAL A  72       9.105   8.399  -3.778  1.00  3.62           C  
ATOM   1102  CG2 VAL A  72       7.632   7.513  -5.567  1.00  4.16           C  
ATOM   1103  H   VAL A  72       8.411   4.182  -4.120  1.00  1.59           H  
ATOM   1104  HA  VAL A  72      10.052   6.304  -5.420  1.00  2.20           H  
ATOM   1105  HB  VAL A  72       7.696   6.804  -3.544  1.00  3.03           H  
ATOM   1106 HG11 VAL A  72       9.519   8.220  -2.788  1.00  3.52           H  
ATOM   1107 HG12 VAL A  72       9.904   8.696  -4.458  1.00  4.32           H  
ATOM   1108 HG13 VAL A  72       8.387   9.215  -3.701  1.00  4.60           H  
ATOM   1109 HG21 VAL A  72       7.008   6.684  -5.892  1.00  4.76           H  
ATOM   1110 HG22 VAL A  72       6.983   8.366  -5.366  1.00  4.59           H  
ATOM   1111 HG23 VAL A  72       8.325   7.778  -6.367  1.00  4.94           H  
ATOM   1112  N   LYS A  73       9.795   5.374  -2.245  1.00  1.70           N  
ATOM   1113  CA  LYS A  73      10.495   5.237  -0.976  1.00  2.77           C  
ATOM   1114  C   LYS A  73      11.010   6.590  -0.468  1.00  3.36           C  
ATOM   1115  O   LYS A  73      10.476   7.118   0.506  1.00  4.27           O  
ATOM   1116  CB  LYS A  73      11.586   4.152  -1.045  1.00  3.15           C  
ATOM   1117  CG  LYS A  73      12.042   3.754   0.363  1.00  4.62           C  
ATOM   1118  CD  LYS A  73      13.111   2.658   0.328  1.00  5.39           C  
ATOM   1119  CE  LYS A  73      13.250   2.067   1.740  1.00  6.94           C  
ATOM   1120  NZ  LYS A  73      14.381   1.128   1.855  1.00  7.56           N  
ATOM   1121  H   LYS A  73       8.797   5.217  -2.235  1.00  1.99           H  
ATOM   1122  HA  LYS A  73       9.743   4.895  -0.268  1.00  3.75           H  
ATOM   1123  HB2 LYS A  73      11.169   3.271  -1.536  1.00  3.45           H  
ATOM   1124  HB3 LYS A  73      12.447   4.494  -1.618  1.00  3.19           H  
ATOM   1125  HG2 LYS A  73      12.431   4.623   0.897  1.00  5.22           H  
ATOM   1126  HG3 LYS A  73      11.181   3.381   0.911  1.00  5.28           H  
ATOM   1127  HD2 LYS A  73      12.805   1.877  -0.369  1.00  5.33           H  
ATOM   1128  HD3 LYS A  73      14.050   3.100  -0.013  1.00  5.53           H  
ATOM   1129  HE2 LYS A  73      13.378   2.875   2.466  1.00  7.40           H  
ATOM   1130  HE3 LYS A  73      12.332   1.531   1.989  1.00  7.71           H  
ATOM   1131  HZ1 LYS A  73      15.251   1.601   1.659  1.00  7.66           H  
ATOM   1132  HZ2 LYS A  73      14.410   0.765   2.799  1.00  8.41           H  
ATOM   1133  HZ3 LYS A  73      14.260   0.357   1.213  1.00  7.57           H  
ATOM   1134  N   ILE A  74      12.044   7.134  -1.106  1.00  3.48           N  
ATOM   1135  CA  ILE A  74      12.653   8.398  -0.725  1.00  4.50           C  
ATOM   1136  C   ILE A  74      11.815   9.528  -1.328  1.00  5.51           C  
ATOM   1137  O   ILE A  74      11.729   9.643  -2.548  1.00  5.73           O  
ATOM   1138  CB  ILE A  74      14.118   8.437  -1.203  1.00  4.81           C  
ATOM   1139  CG1 ILE A  74      14.924   7.188  -0.787  1.00  4.99           C  
ATOM   1140  CG2 ILE A  74      14.813   9.715  -0.709  1.00  6.06           C  
ATOM   1141  CD1 ILE A  74      14.951   6.918   0.723  1.00  6.02           C  
ATOM   1142  H   ILE A  74      12.333   6.708  -1.980  1.00  3.27           H  
ATOM   1143  HA  ILE A  74      12.646   8.492   0.362  1.00  5.00           H  
ATOM   1144  HB  ILE A  74      14.124   8.462  -2.294  1.00  4.96           H  
ATOM   1145 HG12 ILE A  74      14.514   6.309  -1.285  1.00  4.97           H  
ATOM   1146 HG13 ILE A  74      15.952   7.308  -1.131  1.00  5.41           H  
ATOM   1147 HG21 ILE A  74      14.338  10.591  -1.152  1.00  6.80           H  
ATOM   1148 HG22 ILE A  74      14.748   9.794   0.376  1.00  6.70           H  
ATOM   1149 HG23 ILE A  74      15.861   9.706  -1.006  1.00  6.23           H  
ATOM   1150 HD11 ILE A  74      13.946   6.734   1.099  1.00  6.31           H  
ATOM   1151 HD12 ILE A  74      15.559   6.033   0.912  1.00  6.33           H  
ATOM   1152 HD13 ILE A  74      15.391   7.760   1.255  1.00  6.89           H  
ATOM   1153  N   GLU A  75      11.190  10.337  -0.473  1.00  6.71           N  
ATOM   1154  CA  GLU A  75      10.437  11.531  -0.802  1.00  8.17           C  
ATOM   1155  C   GLU A  75      10.698  12.453   0.392  1.00  9.11           C  
ATOM   1156  O   GLU A  75      10.657  13.689   0.211  1.00 10.10           O  
ATOM   1157  CB  GLU A  75       8.945  11.173  -0.956  1.00  9.09           C  
ATOM   1158  CG  GLU A  75       8.131  12.257  -1.687  1.00 10.55           C  
ATOM   1159  CD  GLU A  75       6.666  11.868  -1.865  1.00 11.75           C  
ATOM   1160  OE1 GLU A  75       6.157  11.135  -0.994  1.00 12.03           O  
ATOM   1161  OE2 GLU A  75       6.074  12.292  -2.886  1.00 12.65           O  
ATOM   1162  OXT GLU A  75      10.991  11.874   1.467  1.00  9.19           O  
ATOM   1163  H   GLU A  75      11.355  10.290   0.529  1.00  6.96           H  
ATOM   1164  HA  GLU A  75      10.823  11.983  -1.717  1.00  8.50           H  
ATOM   1165  HB2 GLU A  75       8.854  10.253  -1.529  1.00  8.73           H  
ATOM   1166  HB3 GLU A  75       8.519  11.008   0.033  1.00  9.65           H  
ATOM   1167  HG2 GLU A  75       8.177  13.182  -1.113  1.00 11.24           H  
ATOM   1168  HG3 GLU A  75       8.570  12.430  -2.670  1.00 10.50           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       9.703 -14.757   3.648  1.00  4.59           N  
ATOM      2  CA  MET A   1       9.931 -14.996   5.091  1.00  4.52           C  
ATOM      3  C   MET A   1      10.295 -13.669   5.759  1.00  3.81           C  
ATOM      4  O   MET A   1      10.694 -12.742   5.060  1.00  3.84           O  
ATOM      5  CB  MET A   1      11.045 -16.024   5.367  1.00  4.98           C  
ATOM      6  CG  MET A   1      10.519 -17.439   5.633  1.00  6.59           C  
ATOM      7  SD  MET A   1      11.806 -18.596   6.176  1.00  7.82           S  
ATOM      8  CE  MET A   1      10.810 -20.059   6.535  1.00  9.74           C  
ATOM      9  H1  MET A   1      10.441 -14.170   3.291  1.00  4.13           H  
ATOM     10  H2  MET A   1       9.602 -15.578   3.066  1.00  5.48           H  
ATOM     11  H3  MET A   1       8.847 -14.209   3.553  1.00  4.83           H  
ATOM     12  HA  MET A   1       8.997 -15.344   5.536  1.00  5.53           H  
ATOM     13  HB2 MET A   1      11.764 -16.039   4.548  1.00  4.69           H  
ATOM     14  HB3 MET A   1      11.586 -15.738   6.272  1.00  5.28           H  
ATOM     15  HG2 MET A   1       9.776 -17.396   6.430  1.00  7.33           H  
ATOM     16  HG3 MET A   1      10.050 -17.835   4.733  1.00  6.93           H  
ATOM     17  HE1 MET A   1      10.096 -19.828   7.324  1.00 10.40           H  
ATOM     18  HE2 MET A   1      10.282 -20.369   5.635  1.00 10.19           H  
ATOM     19  HE3 MET A   1      11.469 -20.861   6.866  1.00 10.20           H  
ATOM     20  N   GLY A   2      10.199 -13.600   7.093  1.00  4.48           N  
ATOM     21  CA  GLY A   2      10.400 -12.368   7.842  1.00  4.88           C  
ATOM     22  C   GLY A   2       9.312 -11.386   7.431  1.00  4.27           C  
ATOM     23  O   GLY A   2       8.155 -11.573   7.798  1.00  5.23           O  
ATOM     24  H   GLY A   2       9.859 -14.398   7.607  1.00  5.38           H  
ATOM     25  HA2 GLY A   2      10.308 -12.569   8.909  1.00  6.23           H  
ATOM     26  HA3 GLY A   2      11.391 -11.959   7.644  1.00  4.93           H  
ATOM     27  N   ASP A   3       9.684 -10.392   6.624  1.00  3.17           N  
ATOM     28  CA  ASP A   3       8.780  -9.545   5.871  1.00  2.36           C  
ATOM     29  C   ASP A   3       9.603  -8.835   4.803  1.00  1.70           C  
ATOM     30  O   ASP A   3      10.826  -8.747   4.927  1.00  2.48           O  
ATOM     31  CB  ASP A   3       8.036  -8.553   6.777  1.00  3.19           C  
ATOM     32  CG  ASP A   3       8.940  -7.609   7.549  1.00  3.70           C  
ATOM     33  OD1 ASP A   3       9.559  -6.719   6.930  1.00  4.06           O  
ATOM     34  OD2 ASP A   3       8.874  -7.612   8.800  1.00  4.67           O  
ATOM     35  H   ASP A   3      10.655 -10.309   6.349  1.00  3.37           H  
ATOM     36  HA  ASP A   3       8.044 -10.183   5.375  1.00  2.30           H  
ATOM     37  HB2 ASP A   3       7.370  -7.954   6.158  1.00  3.75           H  
ATOM     38  HB3 ASP A   3       7.429  -9.104   7.492  1.00  3.92           H  
ATOM     39  N   GLY A   4       8.938  -8.367   3.747  1.00  1.14           N  
ATOM     40  CA  GLY A   4       9.491  -7.459   2.765  1.00  1.30           C  
ATOM     41  C   GLY A   4       8.737  -6.138   2.882  1.00  1.21           C  
ATOM     42  O   GLY A   4       7.540  -6.123   3.180  1.00  1.85           O  
ATOM     43  H   GLY A   4       7.939  -8.520   3.664  1.00  1.64           H  
ATOM     44  HA2 GLY A   4      10.559  -7.302   2.923  1.00  1.63           H  
ATOM     45  HA3 GLY A   4       9.342  -7.866   1.765  1.00  1.77           H  
ATOM     46  N   VAL A   5       9.453  -5.033   2.673  1.00  1.09           N  
ATOM     47  CA  VAL A   5       8.925  -3.687   2.794  1.00  1.17           C  
ATOM     48  C   VAL A   5       9.259  -2.956   1.499  1.00  1.27           C  
ATOM     49  O   VAL A   5      10.431  -2.805   1.160  1.00  1.65           O  
ATOM     50  CB  VAL A   5       9.527  -2.990   4.025  1.00  1.33           C  
ATOM     51  CG1 VAL A   5       8.879  -1.615   4.229  1.00  2.44           C  
ATOM     52  CG2 VAL A   5       9.299  -3.829   5.287  1.00  1.72           C  
ATOM     53  H   VAL A   5      10.424  -5.117   2.409  1.00  1.50           H  
ATOM     54  HA  VAL A   5       7.843  -3.717   2.916  1.00  1.27           H  
ATOM     55  HB  VAL A   5      10.603  -2.860   3.888  1.00  2.52           H  
ATOM     56 HG11 VAL A   5       9.286  -1.143   5.124  1.00  2.81           H  
ATOM     57 HG12 VAL A   5       9.081  -0.968   3.376  1.00  3.72           H  
ATOM     58 HG13 VAL A   5       7.802  -1.729   4.347  1.00  2.88           H  
ATOM     59 HG21 VAL A   5       9.660  -3.289   6.162  1.00  2.12           H  
ATOM     60 HG22 VAL A   5       8.235  -4.033   5.398  1.00  2.86           H  
ATOM     61 HG23 VAL A   5       9.843  -4.771   5.221  1.00  2.85           H  
ATOM     62  N   LEU A   6       8.229  -2.533   0.767  1.00  1.20           N  
ATOM     63  CA  LEU A   6       8.363  -1.823  -0.496  1.00  1.32           C  
ATOM     64  C   LEU A   6       7.329  -0.709  -0.464  1.00  1.39           C  
ATOM     65  O   LEU A   6       6.148  -0.947  -0.708  1.00  2.04           O  
ATOM     66  CB  LEU A   6       8.158  -2.815  -1.649  1.00  1.66           C  
ATOM     67  CG  LEU A   6       8.447  -2.251  -3.052  1.00  1.86           C  
ATOM     68  CD1 LEU A   6       8.742  -3.417  -4.002  1.00  2.78           C  
ATOM     69  CD2 LEU A   6       7.279  -1.429  -3.618  1.00  1.97           C  
ATOM     70  H   LEU A   6       7.290  -2.698   1.110  1.00  1.29           H  
ATOM     71  HA  LEU A   6       9.359  -1.389  -0.587  1.00  1.30           H  
ATOM     72  HB2 LEU A   6       8.843  -3.644  -1.469  1.00  1.81           H  
ATOM     73  HB3 LEU A   6       7.146  -3.206  -1.613  1.00  1.82           H  
ATOM     74  HG  LEU A   6       9.334  -1.621  -3.019  1.00  3.02           H  
ATOM     75 HD11 LEU A   6       8.922  -3.044  -5.010  1.00  3.56           H  
ATOM     76 HD12 LEU A   6       9.631  -3.952  -3.666  1.00  3.60           H  
ATOM     77 HD13 LEU A   6       7.900  -4.108  -4.020  1.00  3.32           H  
ATOM     78 HD21 LEU A   6       6.350  -1.995  -3.542  1.00  2.32           H  
ATOM     79 HD22 LEU A   6       7.174  -0.487  -3.084  1.00  2.64           H  
ATOM     80 HD23 LEU A   6       7.466  -1.197  -4.666  1.00  3.00           H  
ATOM     81  N   GLU A   7       7.765   0.497  -0.097  1.00  0.89           N  
ATOM     82  CA  GLU A   7       6.858   1.611   0.076  1.00  0.80           C  
ATOM     83  C   GLU A   7       6.568   2.273  -1.268  1.00  0.80           C  
ATOM     84  O   GLU A   7       7.489   2.554  -2.044  1.00  1.01           O  
ATOM     85  CB  GLU A   7       7.429   2.633   1.057  1.00  0.76           C  
ATOM     86  CG  GLU A   7       7.963   1.990   2.341  1.00  0.82           C  
ATOM     87  CD  GLU A   7       8.272   3.054   3.380  1.00  1.19           C  
ATOM     88  OE1 GLU A   7       8.721   4.138   2.943  1.00  1.79           O  
ATOM     89  OE2 GLU A   7       8.011   2.797   4.570  1.00  2.41           O  
ATOM     90  H   GLU A   7       8.738   0.636   0.126  1.00  0.81           H  
ATOM     91  HA  GLU A   7       5.937   1.222   0.506  1.00  1.03           H  
ATOM     92  HB2 GLU A   7       8.233   3.190   0.582  1.00  0.90           H  
ATOM     93  HB3 GLU A   7       6.623   3.319   1.324  1.00  1.04           H  
ATOM     94  HG2 GLU A   7       7.219   1.308   2.751  1.00  1.18           H  
ATOM     95  HG3 GLU A   7       8.880   1.439   2.135  1.00  0.95           H  
ATOM     96  N   LEU A   8       5.294   2.576  -1.508  1.00  0.76           N  
ATOM     97  CA  LEU A   8       4.843   3.288  -2.689  1.00  0.74           C  
ATOM     98  C   LEU A   8       4.060   4.517  -2.244  1.00  0.74           C  
ATOM     99  O   LEU A   8       3.315   4.458  -1.265  1.00  0.81           O  
ATOM    100  CB  LEU A   8       4.076   2.363  -3.658  1.00  0.84           C  
ATOM    101  CG  LEU A   8       2.887   1.589  -3.070  1.00  0.89           C  
ATOM    102  CD1 LEU A   8       1.963   1.166  -4.214  1.00  2.11           C  
ATOM    103  CD2 LEU A   8       3.327   0.314  -2.344  1.00  1.33           C  
ATOM    104  H   LEU A   8       4.611   2.413  -0.772  1.00  0.82           H  
ATOM    105  HA  LEU A   8       5.707   3.666  -3.227  1.00  0.77           H  
ATOM    106  HB2 LEU A   8       3.699   2.980  -4.472  1.00  1.14           H  
ATOM    107  HB3 LEU A   8       4.764   1.639  -4.100  1.00  0.94           H  
ATOM    108  HG  LEU A   8       2.318   2.229  -2.398  1.00  1.68           H  
ATOM    109 HD11 LEU A   8       2.486   0.468  -4.867  1.00  3.28           H  
ATOM    110 HD12 LEU A   8       1.066   0.691  -3.820  1.00  2.16           H  
ATOM    111 HD13 LEU A   8       1.672   2.042  -4.787  1.00  3.15           H  
ATOM    112 HD21 LEU A   8       4.046  -0.244  -2.944  1.00  2.36           H  
ATOM    113 HD22 LEU A   8       3.768   0.546  -1.376  1.00  2.51           H  
ATOM    114 HD23 LEU A   8       2.452  -0.315  -2.186  1.00  2.02           H  
ATOM    115  N   VAL A   9       4.270   5.644  -2.928  1.00  0.76           N  
ATOM    116  CA  VAL A   9       3.448   6.824  -2.755  1.00  0.83           C  
ATOM    117  C   VAL A   9       2.205   6.613  -3.609  1.00  0.86           C  
ATOM    118  O   VAL A   9       2.305   6.473  -4.828  1.00  0.96           O  
ATOM    119  CB  VAL A   9       4.223   8.113  -3.080  1.00  0.92           C  
ATOM    120  CG1 VAL A   9       3.291   9.300  -3.340  1.00  1.09           C  
ATOM    121  CG2 VAL A   9       5.085   8.502  -1.872  1.00  0.99           C  
ATOM    122  H   VAL A   9       4.824   5.591  -3.778  1.00  0.81           H  
ATOM    123  HA  VAL A   9       3.160   6.884  -1.712  1.00  0.87           H  
ATOM    124  HB  VAL A   9       4.841   7.961  -3.964  1.00  0.97           H  
ATOM    125 HG11 VAL A   9       2.732   9.159  -4.264  1.00  1.92           H  
ATOM    126 HG12 VAL A   9       2.603   9.400  -2.503  1.00  1.82           H  
ATOM    127 HG13 VAL A   9       3.882  10.211  -3.423  1.00  1.35           H  
ATOM    128 HG21 VAL A   9       5.742   7.679  -1.592  1.00  1.51           H  
ATOM    129 HG22 VAL A   9       5.687   9.378  -2.115  1.00  1.56           H  
ATOM    130 HG23 VAL A   9       4.439   8.758  -1.029  1.00  1.90           H  
ATOM    131  N   VAL A  10       1.050   6.541  -2.954  1.00  1.06           N  
ATOM    132  CA  VAL A  10      -0.255   6.373  -3.555  1.00  1.12           C  
ATOM    133  C   VAL A  10      -0.936   7.738  -3.495  1.00  1.18           C  
ATOM    134  O   VAL A  10      -1.651   8.064  -2.549  1.00  1.69           O  
ATOM    135  CB  VAL A  10      -0.992   5.187  -2.901  1.00  1.18           C  
ATOM    136  CG1 VAL A  10      -0.078   3.957  -2.876  1.00  1.53           C  
ATOM    137  CG2 VAL A  10      -1.432   5.417  -1.460  1.00  1.36           C  
ATOM    138  H   VAL A  10       1.069   6.730  -1.959  1.00  1.27           H  
ATOM    139  HA  VAL A  10      -0.150   6.111  -4.598  1.00  1.12           H  
ATOM    140  HB  VAL A  10      -1.881   4.967  -3.490  1.00  1.97           H  
ATOM    141 HG11 VAL A  10       0.754   4.124  -2.193  1.00  2.10           H  
ATOM    142 HG12 VAL A  10      -0.625   3.085  -2.529  1.00  2.28           H  
ATOM    143 HG13 VAL A  10       0.307   3.756  -3.869  1.00  2.26           H  
ATOM    144 HG21 VAL A  10      -0.611   5.856  -0.896  1.00  1.57           H  
ATOM    145 HG22 VAL A  10      -2.308   6.058  -1.458  1.00  2.38           H  
ATOM    146 HG23 VAL A  10      -1.708   4.466  -1.011  1.00  2.37           H  
ATOM    147  N   ARG A  11      -0.633   8.593  -4.474  1.00  0.88           N  
ATOM    148  CA  ARG A  11      -1.049   9.985  -4.389  1.00  0.87           C  
ATOM    149  C   ARG A  11      -2.578  10.052  -4.435  1.00  0.68           C  
ATOM    150  O   ARG A  11      -3.200   9.315  -5.200  1.00  0.88           O  
ATOM    151  CB  ARG A  11      -0.320  10.846  -5.437  1.00  1.19           C  
ATOM    152  CG  ARG A  11      -0.209  12.339  -5.070  1.00  1.37           C  
ATOM    153  CD  ARG A  11      -1.418  13.183  -5.500  1.00  2.72           C  
ATOM    154  NE  ARG A  11      -1.659  13.090  -6.948  1.00  3.72           N  
ATOM    155  CZ  ARG A  11      -1.015  13.749  -7.922  1.00  4.20           C  
ATOM    156  NH1 ARG A  11      -0.132  14.704  -7.608  1.00  4.13           N  
ATOM    157  NH2 ARG A  11      -1.245  13.452  -9.202  1.00  5.52           N  
ATOM    158  H   ARG A  11      -0.103   8.262  -5.278  1.00  1.01           H  
ATOM    159  HA  ARG A  11      -0.717  10.340  -3.421  1.00  1.10           H  
ATOM    160  HB2 ARG A  11       0.703  10.471  -5.503  1.00  2.34           H  
ATOM    161  HB3 ARG A  11      -0.775  10.733  -6.417  1.00  2.18           H  
ATOM    162  HG2 ARG A  11      -0.049  12.447  -3.995  1.00  2.01           H  
ATOM    163  HG3 ARG A  11       0.675  12.735  -5.573  1.00  2.14           H  
ATOM    164  HD2 ARG A  11      -2.314  12.825  -4.998  1.00  3.55           H  
ATOM    165  HD3 ARG A  11      -1.281  14.220  -5.188  1.00  3.31           H  
ATOM    166  HE  ARG A  11      -2.372  12.418  -7.244  1.00  4.67           H  
ATOM    167 HH11 ARG A  11       0.055  14.896  -6.637  1.00  3.96           H  
ATOM    168 HH12 ARG A  11       0.365  15.216  -8.320  1.00  4.89           H  
ATOM    169 HH21 ARG A  11      -1.781  12.601  -9.424  1.00  6.24           H  
ATOM    170 HH22 ARG A  11      -0.796  13.923  -9.968  1.00  6.08           H  
ATOM    171  N   GLY A  12      -3.178  10.881  -3.575  1.00  1.00           N  
ATOM    172  CA  GLY A  12      -4.612  11.158  -3.594  1.00  1.20           C  
ATOM    173  C   GLY A  12      -5.316  10.844  -2.274  1.00  1.05           C  
ATOM    174  O   GLY A  12      -6.518  11.083  -2.157  1.00  1.12           O  
ATOM    175  H   GLY A  12      -2.601  11.374  -2.898  1.00  1.43           H  
ATOM    176  HA2 GLY A  12      -4.743  12.220  -3.798  1.00  1.66           H  
ATOM    177  HA3 GLY A  12      -5.117  10.603  -4.386  1.00  1.26           H  
ATOM    178  N   MET A  13      -4.604  10.323  -1.267  1.00  1.03           N  
ATOM    179  CA  MET A  13      -5.188  10.109   0.053  1.00  1.02           C  
ATOM    180  C   MET A  13      -5.484  11.444   0.747  1.00  1.38           C  
ATOM    181  O   MET A  13      -4.722  11.888   1.603  1.00  2.21           O  
ATOM    182  CB  MET A  13      -4.267   9.236   0.903  1.00  1.10           C  
ATOM    183  CG  MET A  13      -4.092   7.841   0.305  1.00  1.08           C  
ATOM    184  SD  MET A  13      -3.275   6.677   1.415  1.00  1.78           S  
ATOM    185  CE  MET A  13      -1.638   7.413   1.521  1.00  1.26           C  
ATOM    186  H   MET A  13      -3.630  10.086  -1.412  1.00  1.14           H  
ATOM    187  HA  MET A  13      -6.130   9.576  -0.064  1.00  0.90           H  
ATOM    188  HB2 MET A  13      -3.294   9.714   0.990  1.00  1.57           H  
ATOM    189  HB3 MET A  13      -4.700   9.133   1.900  1.00  1.46           H  
ATOM    190  HG2 MET A  13      -5.068   7.420   0.073  1.00  1.59           H  
ATOM    191  HG3 MET A  13      -3.523   7.904  -0.620  1.00  1.73           H  
ATOM    192  HE1 MET A  13      -0.966   6.751   2.063  1.00  2.28           H  
ATOM    193  HE2 MET A  13      -1.269   7.573   0.512  1.00  2.07           H  
ATOM    194  HE3 MET A  13      -1.715   8.357   2.048  1.00  1.38           H  
ATOM    195  N   THR A  14      -6.594  12.081   0.366  1.00  1.18           N  
ATOM    196  CA  THR A  14      -6.959  13.428   0.786  1.00  1.50           C  
ATOM    197  C   THR A  14      -6.883  13.614   2.308  1.00  2.08           C  
ATOM    198  O   THR A  14      -6.212  14.531   2.777  1.00  3.24           O  
ATOM    199  CB  THR A  14      -8.310  13.832   0.162  1.00  1.76           C  
ATOM    200  OG1 THR A  14      -8.609  15.176   0.471  1.00  2.46           O  
ATOM    201  CG2 THR A  14      -9.494  12.956   0.590  1.00  2.34           C  
ATOM    202  H   THR A  14      -7.092  11.669  -0.418  1.00  1.37           H  
ATOM    203  HA  THR A  14      -6.211  14.096   0.357  1.00  1.61           H  
ATOM    204  HB  THR A  14      -8.208  13.753  -0.922  1.00  1.95           H  
ATOM    205  HG1 THR A  14      -9.382  15.450  -0.029  1.00  2.72           H  
ATOM    206 HG21 THR A  14      -9.719  13.098   1.645  1.00  3.75           H  
ATOM    207 HG22 THR A  14     -10.375  13.235   0.011  1.00  2.50           H  
ATOM    208 HG23 THR A  14      -9.276  11.907   0.398  1.00  2.60           H  
ATOM    209  N   CYS A  15      -7.542  12.747   3.088  1.00  1.78           N  
ATOM    210  CA  CYS A  15      -7.490  12.780   4.550  1.00  2.55           C  
ATOM    211  C   CYS A  15      -8.145  11.516   5.115  1.00  1.66           C  
ATOM    212  O   CYS A  15      -7.535  10.448   5.084  1.00  2.25           O  
ATOM    213  CB  CYS A  15      -8.085  14.088   5.121  1.00  3.93           C  
ATOM    214  SG  CYS A  15      -6.787  15.184   5.752  1.00  5.95           S  
ATOM    215  H   CYS A  15      -8.021  11.976   2.648  1.00  1.64           H  
ATOM    216  HA  CYS A  15      -6.440  12.723   4.840  1.00  3.35           H  
ATOM    217  HB2 CYS A  15      -8.684  14.604   4.371  1.00  3.78           H  
ATOM    218  HB3 CYS A  15      -8.704  13.912   5.997  1.00  4.53           H  
ATOM    219  HG  CYS A  15      -6.154  15.380   4.591  1.00  6.72           H  
ATOM    220  N   ALA A  16      -9.380  11.607   5.624  1.00  0.97           N  
ATOM    221  CA  ALA A  16     -10.029  10.488   6.290  1.00  1.15           C  
ATOM    222  C   ALA A  16     -10.488   9.454   5.275  1.00  1.28           C  
ATOM    223  O   ALA A  16     -10.479   9.700   4.065  1.00  2.79           O  
ATOM    224  CB  ALA A  16     -11.221  10.962   7.122  1.00  1.73           C  
ATOM    225  H   ALA A  16      -9.894  12.468   5.542  1.00  1.36           H  
ATOM    226  HA  ALA A  16      -9.309  10.022   6.966  1.00  1.48           H  
ATOM    227  HB1 ALA A  16     -11.661  10.101   7.634  1.00  2.12           H  
ATOM    228  HB2 ALA A  16     -10.896  11.690   7.864  1.00  2.03           H  
ATOM    229  HB3 ALA A  16     -11.975  11.405   6.471  1.00  3.05           H  
ATOM    230  N   SER A  17     -10.885   8.292   5.795  1.00  0.68           N  
ATOM    231  CA  SER A  17     -11.344   7.134   5.049  1.00  0.59           C  
ATOM    232  C   SER A  17     -10.179   6.508   4.288  1.00  0.56           C  
ATOM    233  O   SER A  17      -9.812   5.380   4.578  1.00  0.68           O  
ATOM    234  CB  SER A  17     -12.547   7.473   4.161  1.00  0.76           C  
ATOM    235  OG  SER A  17     -13.518   8.154   4.934  1.00  1.51           O  
ATOM    236  H   SER A  17     -10.881   8.203   6.801  1.00  1.77           H  
ATOM    237  HA  SER A  17     -11.688   6.404   5.785  1.00  0.72           H  
ATOM    238  HB2 SER A  17     -12.248   8.096   3.318  1.00  1.20           H  
ATOM    239  HB3 SER A  17     -12.973   6.545   3.775  1.00  1.31           H  
ATOM    240  HG  SER A  17     -14.273   8.373   4.379  1.00  2.08           H  
ATOM    241  N   CYS A  18      -9.581   7.249   3.352  1.00  0.54           N  
ATOM    242  CA  CYS A  18      -8.486   6.845   2.478  1.00  0.57           C  
ATOM    243  C   CYS A  18      -7.491   5.948   3.207  1.00  0.53           C  
ATOM    244  O   CYS A  18      -7.191   4.852   2.739  1.00  0.53           O  
ATOM    245  CB  CYS A  18      -7.763   8.084   1.933  1.00  0.76           C  
ATOM    246  SG  CYS A  18      -8.858   9.098   0.909  1.00  0.99           S  
ATOM    247  H   CYS A  18      -9.895   8.205   3.272  1.00  0.56           H  
ATOM    248  HA  CYS A  18      -8.907   6.281   1.646  1.00  0.62           H  
ATOM    249  HB2 CYS A  18      -7.372   8.695   2.747  1.00  0.88           H  
ATOM    250  HB3 CYS A  18      -6.937   7.748   1.312  1.00  0.78           H  
ATOM    251  HG  CYS A  18      -9.677   9.488   1.892  1.00  2.28           H  
ATOM    252  N   VAL A  19      -7.031   6.408   4.373  1.00  0.52           N  
ATOM    253  CA  VAL A  19      -6.168   5.653   5.267  1.00  0.53           C  
ATOM    254  C   VAL A  19      -6.696   4.217   5.426  1.00  0.49           C  
ATOM    255  O   VAL A  19      -6.133   3.268   4.877  1.00  0.46           O  
ATOM    256  CB  VAL A  19      -6.042   6.408   6.607  1.00  0.59           C  
ATOM    257  CG1 VAL A  19      -5.245   5.615   7.651  1.00  0.76           C  
ATOM    258  CG2 VAL A  19      -5.340   7.758   6.397  1.00  0.70           C  
ATOM    259  H   VAL A  19      -7.341   7.318   4.678  1.00  0.56           H  
ATOM    260  HA  VAL A  19      -5.185   5.624   4.807  1.00  0.60           H  
ATOM    261  HB  VAL A  19      -7.038   6.596   7.011  1.00  0.53           H  
ATOM    262 HG11 VAL A  19      -4.248   5.392   7.276  1.00  1.53           H  
ATOM    263 HG12 VAL A  19      -5.152   6.202   8.564  1.00  1.65           H  
ATOM    264 HG13 VAL A  19      -5.751   4.683   7.898  1.00  2.01           H  
ATOM    265 HG21 VAL A  19      -4.339   7.598   5.997  1.00  1.74           H  
ATOM    266 HG22 VAL A  19      -5.901   8.387   5.707  1.00  1.39           H  
ATOM    267 HG23 VAL A  19      -5.262   8.281   7.350  1.00  1.78           H  
ATOM    268  N   HIS A  20      -7.825   4.060   6.124  1.00  0.55           N  
ATOM    269  CA  HIS A  20      -8.380   2.750   6.422  1.00  0.59           C  
ATOM    270  C   HIS A  20      -8.820   2.029   5.139  1.00  0.56           C  
ATOM    271  O   HIS A  20      -8.902   0.807   5.119  1.00  0.61           O  
ATOM    272  CB  HIS A  20      -9.446   2.853   7.533  1.00  0.69           C  
ATOM    273  CG  HIS A  20     -10.876   2.537   7.170  1.00  0.68           C  
ATOM    274  ND1 HIS A  20     -11.759   1.834   7.955  1.00  0.98           N  
ATOM    275  CD2 HIS A  20     -11.561   2.956   6.063  1.00  0.59           C  
ATOM    276  CE1 HIS A  20     -12.943   1.823   7.320  1.00  1.03           C  
ATOM    277  NE2 HIS A  20     -12.872   2.492   6.158  1.00  0.76           N  
ATOM    278  H   HIS A  20      -8.348   4.871   6.414  1.00  0.60           H  
ATOM    279  HA  HIS A  20      -7.574   2.167   6.863  1.00  0.64           H  
ATOM    280  HB2 HIS A  20      -9.162   2.147   8.314  1.00  0.84           H  
ATOM    281  HB3 HIS A  20      -9.422   3.846   7.982  1.00  0.77           H  
ATOM    282  HD1 HIS A  20     -11.561   1.407   8.848  1.00  1.21           H  
ATOM    283  HD2 HIS A  20     -11.144   3.519   5.250  1.00  0.61           H  
ATOM    284  HE1 HIS A  20     -13.833   1.351   7.699  1.00  1.32           H  
ATOM    285  N   LYS A  21      -9.111   2.774   4.066  1.00  0.54           N  
ATOM    286  CA  LYS A  21      -9.551   2.240   2.786  1.00  0.56           C  
ATOM    287  C   LYS A  21      -8.465   1.299   2.278  1.00  0.58           C  
ATOM    288  O   LYS A  21      -8.727   0.147   1.942  1.00  0.77           O  
ATOM    289  CB  LYS A  21      -9.815   3.404   1.807  1.00  0.62           C  
ATOM    290  CG  LYS A  21     -10.948   3.200   0.791  1.00  0.81           C  
ATOM    291  CD  LYS A  21     -10.561   2.287  -0.382  1.00  1.17           C  
ATOM    292  CE  LYS A  21     -11.583   2.386  -1.532  1.00  1.54           C  
ATOM    293  NZ  LYS A  21     -11.486   3.642  -2.313  1.00  3.12           N  
ATOM    294  H   LYS A  21      -9.043   3.780   4.163  1.00  0.57           H  
ATOM    295  HA  LYS A  21     -10.478   1.691   2.950  1.00  0.61           H  
ATOM    296  HB2 LYS A  21     -10.122   4.264   2.393  1.00  0.62           H  
ATOM    297  HB3 LYS A  21      -8.903   3.679   1.277  1.00  0.66           H  
ATOM    298  HG2 LYS A  21     -11.829   2.805   1.303  1.00  0.92           H  
ATOM    299  HG3 LYS A  21     -11.197   4.191   0.412  1.00  0.98           H  
ATOM    300  HD2 LYS A  21      -9.563   2.534  -0.742  1.00  1.26           H  
ATOM    301  HD3 LYS A  21     -10.539   1.258  -0.016  1.00  1.39           H  
ATOM    302  HE2 LYS A  21     -11.430   1.553  -2.218  1.00  1.94           H  
ATOM    303  HE3 LYS A  21     -12.590   2.294  -1.117  1.00  1.84           H  
ATOM    304  HZ1 LYS A  21     -11.497   4.458  -1.721  1.00  3.89           H  
ATOM    305  HZ2 LYS A  21     -10.648   3.670  -2.896  1.00  3.74           H  
ATOM    306  HZ3 LYS A  21     -12.260   3.703  -2.959  1.00  3.66           H  
ATOM    307  N   ILE A  22      -7.233   1.804   2.240  1.00  0.48           N  
ATOM    308  CA  ILE A  22      -6.104   1.086   1.675  1.00  0.45           C  
ATOM    309  C   ILE A  22      -5.676   0.001   2.659  1.00  0.51           C  
ATOM    310  O   ILE A  22      -5.690  -1.176   2.310  1.00  0.55           O  
ATOM    311  CB  ILE A  22      -4.993   2.077   1.297  1.00  0.51           C  
ATOM    312  CG1 ILE A  22      -5.562   3.072   0.272  1.00  0.51           C  
ATOM    313  CG2 ILE A  22      -3.757   1.335   0.782  1.00  0.61           C  
ATOM    314  CD1 ILE A  22      -4.533   4.030  -0.317  1.00  0.94           C  
ATOM    315  H   ILE A  22      -7.078   2.716   2.663  1.00  0.47           H  
ATOM    316  HA  ILE A  22      -6.429   0.590   0.760  1.00  0.45           H  
ATOM    317  HB  ILE A  22      -4.702   2.637   2.181  1.00  0.56           H  
ATOM    318 HG12 ILE A  22      -6.054   2.542  -0.540  1.00  0.76           H  
ATOM    319 HG13 ILE A  22      -6.290   3.690   0.789  1.00  0.41           H  
ATOM    320 HG21 ILE A  22      -3.058   2.006   0.287  1.00  1.45           H  
ATOM    321 HG22 ILE A  22      -3.245   0.894   1.635  1.00  1.37           H  
ATOM    322 HG23 ILE A  22      -4.053   0.553   0.089  1.00  1.72           H  
ATOM    323 HD11 ILE A  22      -5.023   4.957  -0.611  1.00  1.79           H  
ATOM    324 HD12 ILE A  22      -3.791   4.251   0.436  1.00  1.28           H  
ATOM    325 HD13 ILE A  22      -4.047   3.585  -1.182  1.00  2.16           H  
ATOM    326  N   GLU A  23      -5.362   0.398   3.894  1.00  0.56           N  
ATOM    327  CA  GLU A  23      -5.118  -0.489   5.025  1.00  0.50           C  
ATOM    328  C   GLU A  23      -6.060  -1.695   5.022  1.00  0.46           C  
ATOM    329  O   GLU A  23      -5.616  -2.824   4.824  1.00  0.49           O  
ATOM    330  CB  GLU A  23      -5.259   0.342   6.308  1.00  0.52           C  
ATOM    331  CG  GLU A  23      -3.887   0.773   6.839  1.00  0.94           C  
ATOM    332  CD  GLU A  23      -3.981   2.052   7.660  1.00  2.19           C  
ATOM    333  OE1 GLU A  23      -4.981   2.184   8.396  1.00  2.95           O  
ATOM    334  OE2 GLU A  23      -3.054   2.880   7.511  1.00  3.49           O  
ATOM    335  H   GLU A  23      -5.362   1.391   4.094  1.00  0.62           H  
ATOM    336  HA  GLU A  23      -4.102  -0.876   4.952  1.00  0.56           H  
ATOM    337  HB2 GLU A  23      -5.810   1.244   6.080  1.00  0.80           H  
ATOM    338  HB3 GLU A  23      -5.844  -0.158   7.082  1.00  0.82           H  
ATOM    339  HG2 GLU A  23      -3.463  -0.019   7.458  1.00  0.96           H  
ATOM    340  HG3 GLU A  23      -3.211   0.962   6.006  1.00  1.86           H  
ATOM    341  N   SER A  24      -7.360  -1.456   5.206  1.00  0.45           N  
ATOM    342  CA  SER A  24      -8.350  -2.518   5.339  1.00  0.50           C  
ATOM    343  C   SER A  24      -8.415  -3.348   4.058  1.00  0.49           C  
ATOM    344  O   SER A  24      -8.578  -4.566   4.104  1.00  0.63           O  
ATOM    345  CB  SER A  24      -9.728  -1.942   5.694  1.00  0.57           C  
ATOM    346  OG  SER A  24     -10.606  -2.971   6.111  1.00  1.46           O  
ATOM    347  H   SER A  24      -7.665  -0.488   5.247  1.00  0.44           H  
ATOM    348  HA  SER A  24      -8.043  -3.164   6.161  1.00  0.55           H  
ATOM    349  HB2 SER A  24      -9.628  -1.233   6.517  1.00  1.06           H  
ATOM    350  HB3 SER A  24     -10.152  -1.424   4.831  1.00  1.07           H  
ATOM    351  HG  SER A  24     -10.520  -3.728   5.524  1.00  2.42           H  
ATOM    352  N   SER A  25      -8.305  -2.694   2.900  1.00  0.46           N  
ATOM    353  CA  SER A  25      -8.267  -3.403   1.634  1.00  0.52           C  
ATOM    354  C   SER A  25      -7.012  -4.263   1.506  1.00  0.52           C  
ATOM    355  O   SER A  25      -7.021  -5.217   0.733  1.00  0.72           O  
ATOM    356  CB  SER A  25      -8.356  -2.402   0.490  1.00  0.61           C  
ATOM    357  OG  SER A  25      -8.451  -3.073  -0.755  1.00  0.87           O  
ATOM    358  H   SER A  25      -8.197  -1.685   2.895  1.00  0.47           H  
ATOM    359  HA  SER A  25      -9.140  -4.054   1.576  1.00  0.58           H  
ATOM    360  HB2 SER A  25      -9.253  -1.817   0.660  1.00  0.66           H  
ATOM    361  HB3 SER A  25      -7.498  -1.730   0.513  1.00  0.57           H  
ATOM    362  HG  SER A  25      -7.585  -3.424  -0.982  1.00  1.34           H  
ATOM    363  N   LEU A  26      -5.936  -3.920   2.208  1.00  0.50           N  
ATOM    364  CA  LEU A  26      -4.679  -4.647   2.177  1.00  0.52           C  
ATOM    365  C   LEU A  26      -4.650  -5.796   3.182  1.00  0.54           C  
ATOM    366  O   LEU A  26      -4.228  -6.893   2.814  1.00  0.63           O  
ATOM    367  CB  LEU A  26      -3.489  -3.697   2.315  1.00  0.54           C  
ATOM    368  CG  LEU A  26      -3.053  -3.267   0.907  1.00  0.71           C  
ATOM    369  CD1 LEU A  26      -2.227  -1.992   0.977  1.00  1.80           C  
ATOM    370  CD2 LEU A  26      -2.216  -4.338   0.191  1.00  2.39           C  
ATOM    371  H   LEU A  26      -5.986  -3.069   2.756  1.00  0.55           H  
ATOM    372  HA  LEU A  26      -4.583  -5.081   1.192  1.00  0.57           H  
ATOM    373  HB2 LEU A  26      -3.788  -2.837   2.913  1.00  0.52           H  
ATOM    374  HB3 LEU A  26      -2.658  -4.184   2.815  1.00  0.60           H  
ATOM    375  HG  LEU A  26      -3.952  -3.061   0.327  1.00  1.76           H  
ATOM    376 HD11 LEU A  26      -2.006  -1.635  -0.028  1.00  2.34           H  
ATOM    377 HD12 LEU A  26      -2.799  -1.241   1.512  1.00  2.86           H  
ATOM    378 HD13 LEU A  26      -1.297  -2.194   1.502  1.00  2.62           H  
ATOM    379 HD21 LEU A  26      -2.747  -5.284   0.100  1.00  3.25           H  
ATOM    380 HD22 LEU A  26      -1.983  -3.983  -0.811  1.00  2.95           H  
ATOM    381 HD23 LEU A  26      -1.285  -4.512   0.732  1.00  3.40           H  
ATOM    382  N   THR A  27      -5.099  -5.579   4.422  1.00  0.53           N  
ATOM    383  CA  THR A  27      -5.108  -6.587   5.480  1.00  0.59           C  
ATOM    384  C   THR A  27      -6.181  -7.655   5.220  1.00  0.69           C  
ATOM    385  O   THR A  27      -7.115  -7.836   5.997  1.00  1.53           O  
ATOM    386  CB  THR A  27      -5.282  -5.887   6.838  1.00  0.68           C  
ATOM    387  OG1 THR A  27      -6.310  -4.924   6.745  1.00  0.78           O  
ATOM    388  CG2 THR A  27      -3.998  -5.161   7.251  1.00  0.81           C  
ATOM    389  H   THR A  27      -5.466  -4.663   4.677  1.00  0.50           H  
ATOM    390  HA  THR A  27      -4.145  -7.091   5.477  1.00  0.63           H  
ATOM    391  HB  THR A  27      -5.528  -6.624   7.605  1.00  0.75           H  
ATOM    392  HG1 THR A  27      -6.480  -4.564   7.618  1.00  1.82           H  
ATOM    393 HG21 THR A  27      -3.726  -4.421   6.498  1.00  1.67           H  
ATOM    394 HG22 THR A  27      -4.152  -4.653   8.204  1.00  1.56           H  
ATOM    395 HG23 THR A  27      -3.187  -5.880   7.368  1.00  2.06           H  
ATOM    396  N   LYS A  28      -6.032  -8.364   4.098  1.00  1.06           N  
ATOM    397  CA  LYS A  28      -7.050  -9.209   3.483  1.00  0.92           C  
ATOM    398  C   LYS A  28      -6.514 -10.040   2.302  1.00  0.82           C  
ATOM    399  O   LYS A  28      -7.096 -11.084   2.012  1.00  1.03           O  
ATOM    400  CB  LYS A  28      -8.279  -8.361   3.100  1.00  1.03           C  
ATOM    401  CG  LYS A  28      -8.197  -7.684   1.728  1.00  1.13           C  
ATOM    402  CD  LYS A  28      -8.886  -8.486   0.608  1.00  1.69           C  
ATOM    403  CE  LYS A  28      -8.220  -8.271  -0.760  1.00  2.51           C  
ATOM    404  NZ  LYS A  28      -8.047  -6.844  -1.106  1.00  3.68           N  
ATOM    405  H   LYS A  28      -5.161  -8.200   3.621  1.00  1.89           H  
ATOM    406  HA  LYS A  28      -7.372  -9.913   4.252  1.00  1.11           H  
ATOM    407  HB2 LYS A  28      -9.173  -8.979   3.147  1.00  1.66           H  
ATOM    408  HB3 LYS A  28      -8.382  -7.559   3.831  1.00  1.78           H  
ATOM    409  HG2 LYS A  28      -8.708  -6.723   1.819  1.00  1.51           H  
ATOM    410  HG3 LYS A  28      -7.147  -7.503   1.515  1.00  1.66           H  
ATOM    411  HD2 LYS A  28      -8.841  -9.555   0.831  1.00  2.42           H  
ATOM    412  HD3 LYS A  28      -9.941  -8.207   0.566  1.00  2.07           H  
ATOM    413  HE2 LYS A  28      -7.242  -8.749  -0.727  1.00  3.56           H  
ATOM    414  HE3 LYS A  28      -8.802  -8.769  -1.539  1.00  2.58           H  
ATOM    415  HZ1 LYS A  28      -7.257  -6.729  -1.740  1.00  4.57           H  
ATOM    416  HZ2 LYS A  28      -8.881  -6.436  -1.502  1.00  4.00           H  
ATOM    417  HZ3 LYS A  28      -7.777  -6.311  -0.286  1.00  4.29           H  
ATOM    418  N   HIS A  29      -5.455  -9.591   1.597  1.00  0.79           N  
ATOM    419  CA  HIS A  29      -4.801 -10.402   0.564  1.00  0.94           C  
ATOM    420  C   HIS A  29      -4.081 -11.612   1.211  1.00  1.14           C  
ATOM    421  O   HIS A  29      -4.696 -12.355   1.978  1.00  2.60           O  
ATOM    422  CB  HIS A  29      -3.848  -9.538  -0.292  1.00  1.08           C  
ATOM    423  CG  HIS A  29      -4.459  -8.412  -1.091  1.00  0.78           C  
ATOM    424  ND1 HIS A  29      -4.403  -8.266  -2.462  1.00  1.42           N  
ATOM    425  CD2 HIS A  29      -4.996  -7.259  -0.589  1.00  0.72           C  
ATOM    426  CE1 HIS A  29      -4.958  -7.086  -2.771  1.00  1.80           C  
ATOM    427  NE2 HIS A  29      -5.386  -6.453  -1.665  1.00  1.44           N  
ATOM    428  H   HIS A  29      -5.064  -8.675   1.781  1.00  0.79           H  
ATOM    429  HA  HIS A  29      -5.566 -10.801  -0.105  1.00  1.05           H  
ATOM    430  HB2 HIS A  29      -3.088  -9.109   0.359  1.00  1.51           H  
ATOM    431  HB3 HIS A  29      -3.375 -10.179  -1.037  1.00  1.75           H  
ATOM    432  HD1 HIS A  29      -3.923  -8.857  -3.147  1.00  1.77           H  
ATOM    433  HD2 HIS A  29      -5.090  -7.001   0.451  1.00  0.88           H  
ATOM    434  HE1 HIS A  29      -5.034  -6.687  -3.767  1.00  2.48           H  
ATOM    435  N   ARG A  30      -2.793 -11.821   0.893  1.00  1.63           N  
ATOM    436  CA  ARG A  30      -1.854 -12.817   1.415  1.00  1.87           C  
ATOM    437  C   ARG A  30      -0.504 -12.106   1.434  1.00  1.92           C  
ATOM    438  O   ARG A  30      -0.359 -11.072   0.785  1.00  3.15           O  
ATOM    439  CB  ARG A  30      -1.777 -14.061   0.492  1.00  2.56           C  
ATOM    440  CG  ARG A  30      -2.441 -15.337   1.043  1.00  2.79           C  
ATOM    441  CD  ARG A  30      -3.846 -14.970   1.499  1.00  2.76           C  
ATOM    442  NE  ARG A  30      -4.738 -16.080   1.828  1.00  3.12           N  
ATOM    443  CZ  ARG A  30      -5.968 -15.831   2.311  1.00  4.40           C  
ATOM    444  NH1 ARG A  30      -6.376 -14.560   2.467  1.00  5.61           N  
ATOM    445  NH2 ARG A  30      -6.776 -16.847   2.633  1.00  5.29           N  
ATOM    446  H   ARG A  30      -2.314 -11.122   0.340  1.00  2.86           H  
ATOM    447  HA  ARG A  30      -2.084 -13.074   2.449  1.00  1.93           H  
ATOM    448  HB2 ARG A  30      -2.224 -13.817  -0.473  1.00  3.02           H  
ATOM    449  HB3 ARG A  30      -0.732 -14.313   0.300  1.00  3.22           H  
ATOM    450  HG2 ARG A  30      -2.478 -16.087   0.251  1.00  3.84           H  
ATOM    451  HG3 ARG A  30      -1.865 -15.728   1.883  1.00  3.62           H  
ATOM    452  HD2 ARG A  30      -3.735 -14.408   2.424  1.00  3.45           H  
ATOM    453  HD3 ARG A  30      -4.312 -14.384   0.705  1.00  3.51           H  
ATOM    454  HE  ARG A  30      -4.400 -17.025   1.698  1.00  3.38           H  
ATOM    455 HH11 ARG A  30      -5.751 -13.774   2.251  1.00  5.51           H  
ATOM    456 HH12 ARG A  30      -7.296 -14.326   2.805  1.00  7.00           H  
ATOM    457 HH21 ARG A  30      -6.466 -17.802   2.524  1.00  5.20           H  
ATOM    458 HH22 ARG A  30      -7.700 -16.683   3.005  1.00  6.49           H  
ATOM    459  N   GLY A  31       0.476 -12.631   2.168  1.00  1.55           N  
ATOM    460  CA  GLY A  31       1.797 -12.025   2.260  1.00  1.58           C  
ATOM    461  C   GLY A  31       1.777 -10.795   3.157  1.00  1.23           C  
ATOM    462  O   GLY A  31       2.469 -10.776   4.168  1.00  1.58           O  
ATOM    463  H   GLY A  31       0.305 -13.466   2.709  1.00  2.24           H  
ATOM    464  HA2 GLY A  31       2.479 -12.746   2.711  1.00  1.86           H  
ATOM    465  HA3 GLY A  31       2.171 -11.758   1.270  1.00  1.82           H  
ATOM    466  N   ILE A  32       0.999  -9.770   2.794  1.00  1.23           N  
ATOM    467  CA  ILE A  32       0.774  -8.607   3.643  1.00  0.84           C  
ATOM    468  C   ILE A  32       0.336  -9.078   5.032  1.00  0.79           C  
ATOM    469  O   ILE A  32      -0.750  -9.635   5.189  1.00  1.26           O  
ATOM    470  CB  ILE A  32      -0.130  -7.555   2.958  1.00  1.11           C  
ATOM    471  CG1 ILE A  32      -0.518  -6.329   3.806  1.00  0.80           C  
ATOM    472  CG2 ILE A  32      -1.378  -8.121   2.289  1.00  2.27           C  
ATOM    473  CD1 ILE A  32      -1.301  -6.605   5.085  1.00  1.95           C  
ATOM    474  H   ILE A  32       0.455  -9.873   1.947  1.00  1.80           H  
ATOM    475  HA  ILE A  32       1.723  -8.106   3.757  1.00  0.88           H  
ATOM    476  HB  ILE A  32       0.456  -7.152   2.130  1.00  2.12           H  
ATOM    477 HG12 ILE A  32       0.370  -5.759   4.065  1.00  1.89           H  
ATOM    478 HG13 ILE A  32      -1.159  -5.699   3.193  1.00  0.92           H  
ATOM    479 HG21 ILE A  32      -1.941  -7.292   1.859  1.00  3.00           H  
ATOM    480 HG22 ILE A  32      -1.079  -8.774   1.477  1.00  3.54           H  
ATOM    481 HG23 ILE A  32      -1.992  -8.664   3.003  1.00  2.43           H  
ATOM    482 HD11 ILE A  32      -0.625  -6.879   5.889  1.00  2.39           H  
ATOM    483 HD12 ILE A  32      -1.827  -5.699   5.379  1.00  2.82           H  
ATOM    484 HD13 ILE A  32      -2.021  -7.404   4.918  1.00  3.03           H  
ATOM    485  N   LEU A  33       1.210  -8.868   6.022  1.00  0.65           N  
ATOM    486  CA  LEU A  33       0.991  -9.182   7.427  1.00  0.91           C  
ATOM    487  C   LEU A  33       0.784  -7.907   8.247  1.00  0.82           C  
ATOM    488  O   LEU A  33       0.136  -7.955   9.291  1.00  0.97           O  
ATOM    489  CB  LEU A  33       2.110 -10.094   7.956  1.00  1.43           C  
ATOM    490  CG  LEU A  33       3.535  -9.509   7.953  1.00  1.36           C  
ATOM    491  CD1 LEU A  33       3.861  -8.752   9.248  1.00  2.41           C  
ATOM    492  CD2 LEU A  33       4.536 -10.658   7.795  1.00  2.01           C  
ATOM    493  H   LEU A  33       2.100  -8.451   5.768  1.00  0.68           H  
ATOM    494  HA  LEU A  33       0.068  -9.757   7.521  1.00  1.18           H  
ATOM    495  HB2 LEU A  33       1.859 -10.416   8.968  1.00  2.60           H  
ATOM    496  HB3 LEU A  33       2.103 -10.980   7.320  1.00  2.50           H  
ATOM    497  HG  LEU A  33       3.672  -8.839   7.107  1.00  2.02           H  
ATOM    498 HD11 LEU A  33       3.190  -7.908   9.388  1.00  3.49           H  
ATOM    499 HD12 LEU A  33       3.773  -9.420  10.104  1.00  2.58           H  
ATOM    500 HD13 LEU A  33       4.882  -8.372   9.201  1.00  3.20           H  
ATOM    501 HD21 LEU A  33       5.554 -10.280   7.861  1.00  2.83           H  
ATOM    502 HD22 LEU A  33       4.385 -11.401   8.579  1.00  2.71           H  
ATOM    503 HD23 LEU A  33       4.408 -11.133   6.821  1.00  2.53           H  
ATOM    504  N   TYR A  34       1.280  -6.758   7.770  1.00  0.69           N  
ATOM    505  CA  TYR A  34       0.920  -5.456   8.316  1.00  0.65           C  
ATOM    506  C   TYR A  34       0.885  -4.436   7.178  1.00  0.57           C  
ATOM    507  O   TYR A  34       1.471  -4.660   6.118  1.00  0.81           O  
ATOM    508  CB  TYR A  34       1.880  -5.060   9.450  1.00  0.71           C  
ATOM    509  CG  TYR A  34       1.583  -3.708  10.065  1.00  0.75           C  
ATOM    510  CD1 TYR A  34       0.498  -3.567  10.948  1.00  1.73           C  
ATOM    511  CD2 TYR A  34       2.298  -2.567   9.649  1.00  2.32           C  
ATOM    512  CE1 TYR A  34       0.129  -2.295  11.416  1.00  1.74           C  
ATOM    513  CE2 TYR A  34       1.935  -1.297  10.126  1.00  2.40           C  
ATOM    514  CZ  TYR A  34       0.847  -1.159  11.004  1.00  0.98           C  
ATOM    515  OH  TYR A  34       0.510   0.074  11.475  1.00  1.14           O  
ATOM    516  H   TYR A  34       1.800  -6.752   6.897  1.00  0.63           H  
ATOM    517  HA  TYR A  34      -0.090  -5.514   8.727  1.00  0.70           H  
ATOM    518  HB2 TYR A  34       1.816  -5.816  10.233  1.00  0.77           H  
ATOM    519  HB3 TYR A  34       2.907  -5.065   9.098  1.00  0.74           H  
ATOM    520  HD1 TYR A  34      -0.070  -4.435  11.250  1.00  3.14           H  
ATOM    521  HD2 TYR A  34       3.098  -2.655   8.928  1.00  3.72           H  
ATOM    522  HE1 TYR A  34      -0.711  -2.197  12.088  1.00  3.10           H  
ATOM    523  HE2 TYR A  34       2.469  -0.419   9.794  1.00  3.83           H  
ATOM    524  HH  TYR A  34      -0.300   0.068  11.991  1.00  1.62           H  
ATOM    525  N   CYS A  35       0.178  -3.325   7.384  1.00  0.66           N  
ATOM    526  CA  CYS A  35       0.056  -2.246   6.419  1.00  0.56           C  
ATOM    527  C   CYS A  35      -0.218  -0.958   7.185  1.00  0.57           C  
ATOM    528  O   CYS A  35      -0.878  -1.013   8.223  1.00  0.90           O  
ATOM    529  CB  CYS A  35      -1.094  -2.552   5.458  1.00  0.82           C  
ATOM    530  SG  CYS A  35      -1.208  -1.251   4.221  1.00  1.85           S  
ATOM    531  H   CYS A  35      -0.262  -3.156   8.281  1.00  0.97           H  
ATOM    532  HA  CYS A  35       0.986  -2.149   5.864  1.00  0.60           H  
ATOM    533  HB2 CYS A  35      -0.917  -3.484   4.930  1.00  2.05           H  
ATOM    534  HB3 CYS A  35      -2.039  -2.616   5.998  1.00  1.68           H  
ATOM    535  HG  CYS A  35      -2.088  -1.918   3.466  1.00  1.83           H  
ATOM    536  N   SER A  36       0.288   0.176   6.702  1.00  0.45           N  
ATOM    537  CA  SER A  36      -0.081   1.490   7.202  1.00  0.59           C  
ATOM    538  C   SER A  36       0.050   2.493   6.061  1.00  0.56           C  
ATOM    539  O   SER A  36       1.097   2.497   5.407  1.00  0.73           O  
ATOM    540  CB  SER A  36       0.837   1.891   8.361  1.00  0.82           C  
ATOM    541  OG  SER A  36       2.192   1.836   7.952  1.00  2.15           O  
ATOM    542  H   SER A  36       0.896   0.142   5.887  1.00  0.47           H  
ATOM    543  HA  SER A  36      -1.106   1.462   7.563  1.00  0.69           H  
ATOM    544  HB2 SER A  36       0.586   2.907   8.672  1.00  2.30           H  
ATOM    545  HB3 SER A  36       0.670   1.223   9.204  1.00  2.06           H  
ATOM    546  HG  SER A  36       2.214   2.046   7.008  1.00  3.41           H  
ATOM    547  N   VAL A  37      -0.953   3.349   5.845  1.00  0.48           N  
ATOM    548  CA  VAL A  37      -0.861   4.469   4.920  1.00  0.47           C  
ATOM    549  C   VAL A  37      -0.840   5.808   5.664  1.00  0.52           C  
ATOM    550  O   VAL A  37      -1.753   6.117   6.424  1.00  0.91           O  
ATOM    551  CB  VAL A  37      -1.994   4.429   3.890  1.00  0.66           C  
ATOM    552  CG1 VAL A  37      -1.559   3.679   2.633  1.00  1.97           C  
ATOM    553  CG2 VAL A  37      -3.276   3.797   4.416  1.00  1.67           C  
ATOM    554  H   VAL A  37      -1.819   3.261   6.388  1.00  0.60           H  
ATOM    555  HA  VAL A  37       0.067   4.389   4.371  1.00  0.52           H  
ATOM    556  HB  VAL A  37      -2.225   5.455   3.615  1.00  1.95           H  
ATOM    557 HG11 VAL A  37      -2.409   3.555   1.971  1.00  2.68           H  
ATOM    558 HG12 VAL A  37      -0.803   4.264   2.116  1.00  3.18           H  
ATOM    559 HG13 VAL A  37      -1.171   2.694   2.895  1.00  2.61           H  
ATOM    560 HG21 VAL A  37      -3.528   4.218   5.386  1.00  2.65           H  
ATOM    561 HG22 VAL A  37      -4.068   4.028   3.710  1.00  2.19           H  
ATOM    562 HG23 VAL A  37      -3.173   2.716   4.499  1.00  2.68           H  
ATOM    563  N   ALA A  38       0.184   6.631   5.408  1.00  0.74           N  
ATOM    564  CA  ALA A  38       0.254   7.998   5.905  1.00  0.94           C  
ATOM    565  C   ALA A  38      -0.204   8.977   4.832  1.00  0.67           C  
ATOM    566  O   ALA A  38       0.284   8.960   3.702  1.00  0.58           O  
ATOM    567  CB  ALA A  38       1.648   8.338   6.397  1.00  1.28           C  
ATOM    568  H   ALA A  38       0.870   6.337   4.719  1.00  0.99           H  
ATOM    569  HA  ALA A  38      -0.388   8.137   6.771  1.00  1.20           H  
ATOM    570  HB1 ALA A  38       2.372   8.166   5.604  1.00  2.47           H  
ATOM    571  HB2 ALA A  38       1.620   9.391   6.684  1.00  1.69           H  
ATOM    572  HB3 ALA A  38       1.896   7.726   7.262  1.00  1.80           H  
ATOM    573  N   LEU A  39      -1.146   9.836   5.221  1.00  0.74           N  
ATOM    574  CA  LEU A  39      -1.940  10.640   4.305  1.00  0.75           C  
ATOM    575  C   LEU A  39      -1.115  11.768   3.695  1.00  0.90           C  
ATOM    576  O   LEU A  39      -1.030  11.875   2.477  1.00  1.27           O  
ATOM    577  CB  LEU A  39      -3.257  11.093   4.959  1.00  1.10           C  
ATOM    578  CG  LEU A  39      -3.124  12.027   6.177  1.00  1.17           C  
ATOM    579  CD1 LEU A  39      -3.319  13.498   5.781  1.00  1.41           C  
ATOM    580  CD2 LEU A  39      -4.189  11.667   7.220  1.00  2.01           C  
ATOM    581  H   LEU A  39      -1.382   9.823   6.201  1.00  1.00           H  
ATOM    582  HA  LEU A  39      -2.242   9.994   3.481  1.00  0.97           H  
ATOM    583  HB2 LEU A  39      -3.881  11.574   4.204  1.00  1.64           H  
ATOM    584  HB3 LEU A  39      -3.775  10.184   5.270  1.00  1.75           H  
ATOM    585  HG  LEU A  39      -2.150  11.903   6.649  1.00  1.47           H  
ATOM    586 HD11 LEU A  39      -3.188  14.135   6.655  1.00  2.35           H  
ATOM    587 HD12 LEU A  39      -2.612  13.806   5.016  1.00  2.22           H  
ATOM    588 HD13 LEU A  39      -4.324  13.642   5.388  1.00  1.71           H  
ATOM    589 HD21 LEU A  39      -4.033  10.648   7.575  1.00  2.96           H  
ATOM    590 HD22 LEU A  39      -4.121  12.347   8.069  1.00  3.09           H  
ATOM    591 HD23 LEU A  39      -5.186  11.743   6.782  1.00  1.92           H  
ATOM    592  N   ALA A  40      -0.448  12.578   4.522  1.00  1.03           N  
ATOM    593  CA  ALA A  40       0.242  13.770   4.048  1.00  1.61           C  
ATOM    594  C   ALA A  40       1.360  13.371   3.091  1.00  1.77           C  
ATOM    595  O   ALA A  40       1.493  13.911   1.994  1.00  2.29           O  
ATOM    596  CB  ALA A  40       0.789  14.559   5.242  1.00  1.97           C  
ATOM    597  H   ALA A  40      -0.464  12.396   5.512  1.00  0.98           H  
ATOM    598  HA  ALA A  40      -0.467  14.403   3.512  1.00  1.83           H  
ATOM    599  HB1 ALA A  40       1.493  13.951   5.811  1.00  2.02           H  
ATOM    600  HB2 ALA A  40       1.300  15.453   4.885  1.00  3.09           H  
ATOM    601  HB3 ALA A  40      -0.033  14.860   5.893  1.00  2.44           H  
ATOM    602  N   THR A  41       2.138  12.369   3.497  1.00  1.43           N  
ATOM    603  CA  THR A  41       3.226  11.862   2.674  1.00  1.53           C  
ATOM    604  C   THR A  41       2.680  10.965   1.548  1.00  1.29           C  
ATOM    605  O   THR A  41       3.420  10.567   0.652  1.00  1.47           O  
ATOM    606  CB  THR A  41       4.276  11.220   3.596  1.00  1.64           C  
ATOM    607  OG1 THR A  41       5.392  10.737   2.879  1.00  3.01           O  
ATOM    608  CG2 THR A  41       3.692  10.101   4.453  1.00  1.77           C  
ATOM    609  H   THR A  41       1.885  11.868   4.341  1.00  1.25           H  
ATOM    610  HA  THR A  41       3.722  12.704   2.188  1.00  1.95           H  
ATOM    611  HB  THR A  41       4.620  12.000   4.278  1.00  2.51           H  
ATOM    612  HG1 THR A  41       6.107  10.563   3.496  1.00  2.96           H  
ATOM    613 HG21 THR A  41       4.494   9.516   4.905  1.00  2.00           H  
ATOM    614 HG22 THR A  41       3.089  10.528   5.252  1.00  2.74           H  
ATOM    615 HG23 THR A  41       3.072   9.457   3.835  1.00  2.86           H  
ATOM    616  N   ASN A  42       1.369  10.678   1.560  1.00  1.08           N  
ATOM    617  CA  ASN A  42       0.675   9.873   0.562  1.00  1.13           C  
ATOM    618  C   ASN A  42       1.326   8.495   0.452  1.00  0.98           C  
ATOM    619  O   ASN A  42       1.337   7.903  -0.619  1.00  1.35           O  
ATOM    620  CB  ASN A  42       0.624  10.588  -0.799  1.00  1.55           C  
ATOM    621  CG  ASN A  42      -0.329  11.777  -0.840  1.00  1.82           C  
ATOM    622  OD1 ASN A  42      -1.385  11.715  -1.472  1.00  3.03           O  
ATOM    623  ND2 ASN A  42       0.050  12.892  -0.228  1.00  2.16           N  
ATOM    624  H   ASN A  42       0.785  11.018   2.312  1.00  1.01           H  
ATOM    625  HA  ASN A  42      -0.354   9.723   0.880  1.00  1.10           H  
ATOM    626  HB2 ASN A  42       1.616  10.921  -1.100  1.00  1.93           H  
ATOM    627  HB3 ASN A  42       0.269   9.875  -1.539  1.00  2.43           H  
ATOM    628 HD21 ASN A  42       0.862  12.935   0.382  1.00  2.45           H  
ATOM    629 HD22 ASN A  42      -0.564  13.682  -0.262  1.00  3.02           H  
ATOM    630  N   LYS A  43       1.879   7.976   1.548  1.00  0.63           N  
ATOM    631  CA  LYS A  43       2.793   6.843   1.510  1.00  0.61           C  
ATOM    632  C   LYS A  43       2.114   5.613   2.076  1.00  0.64           C  
ATOM    633  O   LYS A  43       1.663   5.642   3.218  1.00  0.91           O  
ATOM    634  CB  LYS A  43       4.053   7.182   2.303  1.00  0.73           C  
ATOM    635  CG  LYS A  43       5.059   6.026   2.369  1.00  1.08           C  
ATOM    636  CD  LYS A  43       6.381   6.555   2.940  1.00  1.11           C  
ATOM    637  CE  LYS A  43       7.303   7.086   1.829  1.00  1.33           C  
ATOM    638  NZ  LYS A  43       8.071   5.981   1.226  1.00  2.25           N  
ATOM    639  H   LYS A  43       1.659   8.407   2.441  1.00  0.61           H  
ATOM    640  HA  LYS A  43       3.112   6.644   0.490  1.00  0.73           H  
ATOM    641  HB2 LYS A  43       4.515   8.054   1.841  1.00  1.22           H  
ATOM    642  HB3 LYS A  43       3.762   7.416   3.324  1.00  1.18           H  
ATOM    643  HG2 LYS A  43       4.673   5.259   3.045  1.00  1.70           H  
ATOM    644  HG3 LYS A  43       5.202   5.578   1.385  1.00  1.89           H  
ATOM    645  HD2 LYS A  43       6.169   7.355   3.651  1.00  1.86           H  
ATOM    646  HD3 LYS A  43       6.877   5.754   3.499  1.00  1.58           H  
ATOM    647  HE2 LYS A  43       6.727   7.606   1.062  1.00  1.47           H  
ATOM    648  HE3 LYS A  43       8.001   7.803   2.256  1.00  1.82           H  
ATOM    649  HZ1 LYS A  43       8.851   6.271   0.639  1.00  2.93           H  
ATOM    650  HZ2 LYS A  43       8.490   5.413   1.962  1.00  2.22           H  
ATOM    651  HZ3 LYS A  43       7.478   5.367   0.697  1.00  3.24           H  
ATOM    652  N   ALA A  44       2.105   4.533   1.297  1.00  0.57           N  
ATOM    653  CA  ALA A  44       1.740   3.201   1.744  1.00  0.64           C  
ATOM    654  C   ALA A  44       3.007   2.450   2.109  1.00  0.53           C  
ATOM    655  O   ALA A  44       3.897   2.296   1.270  1.00  0.61           O  
ATOM    656  CB  ALA A  44       0.963   2.471   0.645  1.00  0.88           C  
ATOM    657  H   ALA A  44       2.554   4.608   0.389  1.00  0.61           H  
ATOM    658  HA  ALA A  44       1.132   3.236   2.644  1.00  0.70           H  
ATOM    659  HB1 ALA A  44       0.611   1.512   1.026  1.00  1.73           H  
ATOM    660  HB2 ALA A  44       0.106   3.062   0.327  1.00  1.49           H  
ATOM    661  HB3 ALA A  44       1.609   2.298  -0.213  1.00  2.22           H  
ATOM    662  N   HIS A  45       3.067   1.996   3.361  1.00  0.50           N  
ATOM    663  CA  HIS A  45       4.042   1.075   3.880  1.00  0.54           C  
ATOM    664  C   HIS A  45       3.267  -0.230   4.014  1.00  0.51           C  
ATOM    665  O   HIS A  45       2.331  -0.308   4.808  1.00  0.62           O  
ATOM    666  CB  HIS A  45       4.545   1.637   5.222  1.00  0.88           C  
ATOM    667  CG  HIS A  45       4.919   0.628   6.277  1.00  0.66           C  
ATOM    668  ND1 HIS A  45       4.665   0.753   7.624  1.00  1.07           N  
ATOM    669  CD2 HIS A  45       5.450  -0.615   6.073  1.00  1.20           C  
ATOM    670  CE1 HIS A  45       5.079  -0.374   8.223  1.00  1.25           C  
ATOM    671  NE2 HIS A  45       5.562  -1.238   7.318  1.00  1.42           N  
ATOM    672  H   HIS A  45       2.285   2.128   3.997  1.00  0.60           H  
ATOM    673  HA  HIS A  45       4.882   0.951   3.193  1.00  0.72           H  
ATOM    674  HB2 HIS A  45       5.410   2.269   5.026  1.00  1.71           H  
ATOM    675  HB3 HIS A  45       3.774   2.271   5.658  1.00  1.63           H  
ATOM    676  HD1 HIS A  45       4.113   1.486   8.058  1.00  1.72           H  
ATOM    677  HD2 HIS A  45       5.601  -1.067   5.103  1.00  1.59           H  
ATOM    678  HE1 HIS A  45       4.981  -0.582   9.278  1.00  1.69           H  
ATOM    679  N   ILE A  46       3.646  -1.236   3.224  1.00  0.45           N  
ATOM    680  CA  ILE A  46       3.116  -2.580   3.318  1.00  0.40           C  
ATOM    681  C   ILE A  46       4.256  -3.458   3.829  1.00  0.45           C  
ATOM    682  O   ILE A  46       5.369  -3.377   3.313  1.00  0.58           O  
ATOM    683  CB  ILE A  46       2.596  -3.068   1.955  1.00  0.46           C  
ATOM    684  CG1 ILE A  46       1.583  -2.107   1.315  1.00  0.56           C  
ATOM    685  CG2 ILE A  46       1.868  -4.404   2.139  1.00  0.64           C  
ATOM    686  CD1 ILE A  46       2.238  -1.033   0.450  1.00  0.97           C  
ATOM    687  H   ILE A  46       4.437  -1.110   2.606  1.00  0.51           H  
ATOM    688  HA  ILE A  46       2.286  -2.615   4.023  1.00  0.40           H  
ATOM    689  HB  ILE A  46       3.435  -3.212   1.274  1.00  0.60           H  
ATOM    690 HG12 ILE A  46       0.935  -2.683   0.654  1.00  0.98           H  
ATOM    691 HG13 ILE A  46       0.970  -1.646   2.089  1.00  0.68           H  
ATOM    692 HG21 ILE A  46       0.908  -4.211   2.616  1.00  2.01           H  
ATOM    693 HG22 ILE A  46       1.695  -4.876   1.174  1.00  1.40           H  
ATOM    694 HG23 ILE A  46       2.443  -5.088   2.758  1.00  1.73           H  
ATOM    695 HD11 ILE A  46       2.791  -0.311   1.046  1.00  1.84           H  
ATOM    696 HD12 ILE A  46       2.915  -1.510  -0.258  1.00  1.89           H  
ATOM    697 HD13 ILE A  46       1.456  -0.505  -0.096  1.00  1.60           H  
ATOM    698  N   LYS A  47       3.967  -4.286   4.830  1.00  0.43           N  
ATOM    699  CA  LYS A  47       4.824  -5.350   5.321  1.00  0.50           C  
ATOM    700  C   LYS A  47       4.282  -6.645   4.734  1.00  0.51           C  
ATOM    701  O   LYS A  47       3.291  -7.160   5.252  1.00  0.73           O  
ATOM    702  CB  LYS A  47       4.721  -5.376   6.848  1.00  0.59           C  
ATOM    703  CG  LYS A  47       5.671  -4.363   7.488  1.00  0.70           C  
ATOM    704  CD  LYS A  47       6.939  -5.121   7.892  1.00  1.43           C  
ATOM    705  CE  LYS A  47       7.957  -4.285   8.675  1.00  1.78           C  
ATOM    706  NZ  LYS A  47       9.195  -5.064   8.889  1.00  3.19           N  
ATOM    707  H   LYS A  47       3.016  -4.291   5.186  1.00  0.43           H  
ATOM    708  HA  LYS A  47       5.863  -5.217   5.025  1.00  0.60           H  
ATOM    709  HB2 LYS A  47       3.702  -5.128   7.120  1.00  0.79           H  
ATOM    710  HB3 LYS A  47       4.925  -6.382   7.218  1.00  0.84           H  
ATOM    711  HG2 LYS A  47       5.891  -3.578   6.761  1.00  0.84           H  
ATOM    712  HG3 LYS A  47       5.197  -3.908   8.358  1.00  1.28           H  
ATOM    713  HD2 LYS A  47       6.666  -5.980   8.511  1.00  1.95           H  
ATOM    714  HD3 LYS A  47       7.390  -5.491   6.972  1.00  1.86           H  
ATOM    715  HE2 LYS A  47       8.189  -3.374   8.121  1.00  1.82           H  
ATOM    716  HE3 LYS A  47       7.530  -4.013   9.642  1.00  1.91           H  
ATOM    717  HZ1 LYS A  47       8.981  -5.975   9.304  1.00  3.76           H  
ATOM    718  HZ2 LYS A  47       9.576  -5.367   7.988  1.00  4.20           H  
ATOM    719  HZ3 LYS A  47       9.895  -4.584   9.430  1.00  3.62           H  
ATOM    720  N   TYR A  48       4.887  -7.135   3.647  1.00  0.59           N  
ATOM    721  CA  TYR A  48       4.408  -8.291   2.906  1.00  0.59           C  
ATOM    722  C   TYR A  48       5.550  -9.183   2.440  1.00  0.65           C  
ATOM    723  O   TYR A  48       6.659  -8.703   2.229  1.00  0.82           O  
ATOM    724  CB  TYR A  48       3.585  -7.834   1.694  1.00  0.56           C  
ATOM    725  CG  TYR A  48       4.355  -7.103   0.610  1.00  0.64           C  
ATOM    726  CD1 TYR A  48       4.702  -5.750   0.769  1.00  2.10           C  
ATOM    727  CD2 TYR A  48       4.599  -7.737  -0.618  1.00  1.74           C  
ATOM    728  CE1 TYR A  48       5.160  -5.002  -0.329  1.00  2.31           C  
ATOM    729  CE2 TYR A  48       5.062  -6.993  -1.715  1.00  1.81           C  
ATOM    730  CZ  TYR A  48       5.309  -5.620  -1.579  1.00  1.31           C  
ATOM    731  OH  TYR A  48       5.634  -4.882  -2.676  1.00  1.88           O  
ATOM    732  H   TYR A  48       5.725  -6.687   3.293  1.00  0.86           H  
ATOM    733  HA  TYR A  48       3.783  -8.876   3.566  1.00  0.62           H  
ATOM    734  HB2 TYR A  48       3.117  -8.716   1.257  1.00  0.64           H  
ATOM    735  HB3 TYR A  48       2.787  -7.179   2.030  1.00  0.52           H  
ATOM    736  HD1 TYR A  48       4.571  -5.270   1.722  1.00  3.37           H  
ATOM    737  HD2 TYR A  48       4.380  -8.786  -0.733  1.00  3.08           H  
ATOM    738  HE1 TYR A  48       5.345  -3.943  -0.220  1.00  3.70           H  
ATOM    739  HE2 TYR A  48       5.194  -7.471  -2.668  1.00  3.07           H  
ATOM    740  HH  TYR A  48       5.672  -5.400  -3.481  1.00  2.13           H  
ATOM    741  N   ASP A  49       5.265 -10.467   2.218  1.00  0.67           N  
ATOM    742  CA  ASP A  49       6.174 -11.358   1.501  1.00  0.74           C  
ATOM    743  C   ASP A  49       5.996 -11.122  -0.009  1.00  0.68           C  
ATOM    744  O   ASP A  49       4.941 -11.460  -0.551  1.00  0.71           O  
ATOM    745  CB  ASP A  49       5.886 -12.823   1.848  1.00  0.93           C  
ATOM    746  CG  ASP A  49       6.237 -13.165   3.288  1.00  1.90           C  
ATOM    747  OD1 ASP A  49       7.439 -13.405   3.544  1.00  3.09           O  
ATOM    748  OD2 ASP A  49       5.293 -13.201   4.103  1.00  2.86           O  
ATOM    749  H   ASP A  49       4.363 -10.822   2.511  1.00  0.79           H  
ATOM    750  HA  ASP A  49       7.195 -11.155   1.823  1.00  0.86           H  
ATOM    751  HB2 ASP A  49       4.834 -13.042   1.674  1.00  1.57           H  
ATOM    752  HB3 ASP A  49       6.485 -13.466   1.203  1.00  1.69           H  
ATOM    753  N   PRO A  50       6.978 -10.544  -0.724  1.00  0.76           N  
ATOM    754  CA  PRO A  50       6.830 -10.186  -2.131  1.00  0.86           C  
ATOM    755  C   PRO A  50       6.742 -11.408  -3.045  1.00  1.00           C  
ATOM    756  O   PRO A  50       6.225 -11.306  -4.158  1.00  1.31           O  
ATOM    757  CB  PRO A  50       8.041  -9.312  -2.465  1.00  1.02           C  
ATOM    758  CG  PRO A  50       9.106  -9.825  -1.496  1.00  1.09           C  
ATOM    759  CD  PRO A  50       8.289 -10.143  -0.245  1.00  0.93           C  
ATOM    760  HA  PRO A  50       5.919  -9.612  -2.271  1.00  0.84           H  
ATOM    761  HB2 PRO A  50       8.353  -9.399  -3.507  1.00  1.21           H  
ATOM    762  HB3 PRO A  50       7.815  -8.273  -2.226  1.00  0.98           H  
ATOM    763  HG2 PRO A  50       9.549 -10.742  -1.889  1.00  1.23           H  
ATOM    764  HG3 PRO A  50       9.885  -9.086  -1.303  1.00  1.19           H  
ATOM    765  HD2 PRO A  50       8.787 -10.922   0.333  1.00  1.06           H  
ATOM    766  HD3 PRO A  50       8.174  -9.236   0.345  1.00  0.94           H  
ATOM    767  N   GLU A  51       7.241 -12.552  -2.575  1.00  1.01           N  
ATOM    768  CA  GLU A  51       7.187 -13.831  -3.260  1.00  1.10           C  
ATOM    769  C   GLU A  51       5.767 -14.073  -3.799  1.00  1.44           C  
ATOM    770  O   GLU A  51       5.561 -14.303  -4.995  1.00  2.16           O  
ATOM    771  CB  GLU A  51       7.611 -14.925  -2.258  1.00  1.31           C  
ATOM    772  CG  GLU A  51       9.023 -14.734  -1.659  1.00  1.85           C  
ATOM    773  CD  GLU A  51       9.285 -15.697  -0.498  1.00  2.44           C  
ATOM    774  OE1 GLU A  51       9.305 -16.912  -0.783  1.00  2.94           O  
ATOM    775  OE2 GLU A  51       9.449 -15.215   0.651  1.00  3.49           O  
ATOM    776  H   GLU A  51       7.651 -12.546  -1.655  1.00  1.16           H  
ATOM    777  HA  GLU A  51       7.887 -13.817  -4.096  1.00  1.11           H  
ATOM    778  HB2 GLU A  51       6.901 -14.960  -1.431  1.00  1.91           H  
ATOM    779  HB3 GLU A  51       7.585 -15.896  -2.758  1.00  1.78           H  
ATOM    780  HG2 GLU A  51       9.760 -14.924  -2.439  1.00  2.42           H  
ATOM    781  HG3 GLU A  51       9.185 -13.727  -1.282  1.00  2.47           H  
ATOM    782  N   ILE A  52       4.787 -13.991  -2.895  1.00  1.12           N  
ATOM    783  CA  ILE A  52       3.420 -14.453  -3.102  1.00  1.27           C  
ATOM    784  C   ILE A  52       2.518 -13.362  -3.676  1.00  1.34           C  
ATOM    785  O   ILE A  52       2.143 -13.430  -4.846  1.00  1.73           O  
ATOM    786  CB  ILE A  52       2.866 -15.127  -1.827  1.00  1.17           C  
ATOM    787  CG1 ILE A  52       3.377 -14.474  -0.526  1.00  0.77           C  
ATOM    788  CG2 ILE A  52       3.247 -16.616  -1.861  1.00  1.55           C  
ATOM    789  CD1 ILE A  52       2.689 -15.047   0.716  1.00  0.81           C  
ATOM    790  H   ILE A  52       5.047 -13.654  -1.980  1.00  0.96           H  
ATOM    791  HA  ILE A  52       3.436 -15.206  -3.881  1.00  1.48           H  
ATOM    792  HB  ILE A  52       1.777 -15.063  -1.849  1.00  1.34           H  
ATOM    793 HG12 ILE A  52       4.449 -14.635  -0.416  1.00  0.88           H  
ATOM    794 HG13 ILE A  52       3.204 -13.397  -0.559  1.00  0.91           H  
ATOM    795 HG21 ILE A  52       2.764 -17.160  -1.052  1.00  1.77           H  
ATOM    796 HG22 ILE A  52       2.915 -17.070  -2.796  1.00  2.55           H  
ATOM    797 HG23 ILE A  52       4.329 -16.727  -1.776  1.00  1.84           H  
ATOM    798 HD11 ILE A  52       1.611 -14.896   0.653  1.00  1.80           H  
ATOM    799 HD12 ILE A  52       2.902 -16.108   0.831  1.00  1.68           H  
ATOM    800 HD13 ILE A  52       3.071 -14.549   1.603  1.00  1.55           H  
ATOM    801  N   ILE A  53       2.170 -12.346  -2.891  1.00  1.15           N  
ATOM    802  CA  ILE A  53       1.338 -11.253  -3.385  1.00  1.24           C  
ATOM    803  C   ILE A  53       2.125 -10.466  -4.434  1.00  1.11           C  
ATOM    804  O   ILE A  53       1.790 -10.459  -5.620  1.00  1.17           O  
ATOM    805  CB  ILE A  53       0.785 -10.396  -2.226  1.00  1.31           C  
ATOM    806  CG1 ILE A  53      -0.079  -9.261  -2.793  1.00  1.52           C  
ATOM    807  CG2 ILE A  53       1.833  -9.807  -1.272  1.00  1.16           C  
ATOM    808  CD1 ILE A  53      -0.779  -8.444  -1.707  1.00  2.02           C  
ATOM    809  H   ILE A  53       2.545 -12.323  -1.960  1.00  1.10           H  
ATOM    810  HA  ILE A  53       0.473 -11.689  -3.890  1.00  1.43           H  
ATOM    811  HB  ILE A  53       0.139 -11.056  -1.649  1.00  1.44           H  
ATOM    812 HG12 ILE A  53       0.532  -8.582  -3.384  1.00  1.37           H  
ATOM    813 HG13 ILE A  53      -0.832  -9.712  -3.436  1.00  1.64           H  
ATOM    814 HG21 ILE A  53       2.581 -10.547  -1.002  1.00  1.22           H  
ATOM    815 HG22 ILE A  53       2.308  -8.942  -1.731  1.00  2.14           H  
ATOM    816 HG23 ILE A  53       1.349  -9.474  -0.356  1.00  2.05           H  
ATOM    817 HD11 ILE A  53      -1.265  -9.118  -1.009  1.00  1.79           H  
ATOM    818 HD12 ILE A  53      -0.062  -7.824  -1.169  1.00  2.98           H  
ATOM    819 HD13 ILE A  53      -1.525  -7.794  -2.168  1.00  2.79           H  
ATOM    820  N   GLY A  54       3.230  -9.867  -3.997  1.00  1.04           N  
ATOM    821  CA  GLY A  54       4.100  -9.074  -4.838  1.00  1.00           C  
ATOM    822  C   GLY A  54       3.578  -7.647  -5.028  1.00  0.92           C  
ATOM    823  O   GLY A  54       2.391  -7.377  -4.852  1.00  0.92           O  
ATOM    824  H   GLY A  54       3.461  -9.965  -3.022  1.00  1.15           H  
ATOM    825  HA2 GLY A  54       5.070  -9.047  -4.348  1.00  1.16           H  
ATOM    826  HA3 GLY A  54       4.223  -9.549  -5.810  1.00  0.97           H  
ATOM    827  N   PRO A  55       4.477  -6.727  -5.411  1.00  0.91           N  
ATOM    828  CA  PRO A  55       4.150  -5.335  -5.699  1.00  0.97           C  
ATOM    829  C   PRO A  55       3.043  -5.229  -6.752  1.00  0.80           C  
ATOM    830  O   PRO A  55       2.156  -4.394  -6.627  1.00  0.85           O  
ATOM    831  CB  PRO A  55       5.458  -4.686  -6.164  1.00  1.10           C  
ATOM    832  CG  PRO A  55       6.353  -5.860  -6.573  1.00  0.90           C  
ATOM    833  CD  PRO A  55       5.873  -7.015  -5.693  1.00  0.93           C  
ATOM    834  HA  PRO A  55       3.817  -4.832  -4.790  1.00  1.16           H  
ATOM    835  HB2 PRO A  55       5.307  -3.986  -6.987  1.00  1.19           H  
ATOM    836  HB3 PRO A  55       5.914  -4.158  -5.327  1.00  1.40           H  
ATOM    837  HG2 PRO A  55       6.165  -6.102  -7.620  1.00  0.76           H  
ATOM    838  HG3 PRO A  55       7.412  -5.643  -6.429  1.00  1.02           H  
ATOM    839  HD2 PRO A  55       6.005  -7.967  -6.211  1.00  0.87           H  
ATOM    840  HD3 PRO A  55       6.428  -7.051  -4.752  1.00  1.14           H  
ATOM    841  N   ARG A  56       3.102  -6.089  -7.775  1.00  0.65           N  
ATOM    842  CA  ARG A  56       2.115  -6.243  -8.841  1.00  0.68           C  
ATOM    843  C   ARG A  56       0.664  -6.038  -8.369  1.00  0.60           C  
ATOM    844  O   ARG A  56      -0.008  -5.094  -8.790  1.00  0.67           O  
ATOM    845  CB  ARG A  56       2.346  -7.614  -9.515  1.00  0.93           C  
ATOM    846  CG  ARG A  56       2.269  -8.818  -8.550  1.00  3.21           C  
ATOM    847  CD  ARG A  56       3.200  -9.978  -8.932  1.00  4.24           C  
ATOM    848  NE  ARG A  56       3.180 -11.009  -7.875  1.00  6.37           N  
ATOM    849  CZ  ARG A  56       4.140 -11.917  -7.618  1.00  7.78           C  
ATOM    850  NH1 ARG A  56       5.218 -12.001  -8.402  1.00  7.53           N  
ATOM    851  NH2 ARG A  56       4.017 -12.735  -6.571  1.00  9.77           N  
ATOM    852  H   ARG A  56       3.900  -6.703  -7.804  1.00  0.68           H  
ATOM    853  HA  ARG A  56       2.318  -5.473  -9.586  1.00  1.01           H  
ATOM    854  HB2 ARG A  56       1.620  -7.750 -10.319  1.00  1.79           H  
ATOM    855  HB3 ARG A  56       3.338  -7.586  -9.965  1.00  1.75           H  
ATOM    856  HG2 ARG A  56       2.554  -8.515  -7.544  1.00  4.10           H  
ATOM    857  HG3 ARG A  56       1.240  -9.185  -8.516  1.00  4.24           H  
ATOM    858  HD2 ARG A  56       2.868 -10.410  -9.878  1.00  4.26           H  
ATOM    859  HD3 ARG A  56       4.208  -9.578  -9.046  1.00  4.27           H  
ATOM    860  HE  ARG A  56       2.432 -10.922  -7.185  1.00  7.08           H  
ATOM    861 HH11 ARG A  56       5.289 -11.420  -9.221  1.00  6.36           H  
ATOM    862 HH12 ARG A  56       5.947 -12.671  -8.202  1.00  8.78           H  
ATOM    863 HH21 ARG A  56       3.143 -12.771  -6.048  1.00 10.33           H  
ATOM    864 HH22 ARG A  56       4.762 -13.345  -6.225  1.00 10.95           H  
ATOM    865  N   ASP A  57       0.185  -6.927  -7.493  1.00  0.60           N  
ATOM    866  CA  ASP A  57      -1.187  -6.935  -7.009  1.00  0.66           C  
ATOM    867  C   ASP A  57      -1.459  -5.615  -6.304  1.00  0.65           C  
ATOM    868  O   ASP A  57      -2.387  -4.896  -6.656  1.00  0.69           O  
ATOM    869  CB  ASP A  57      -1.395  -8.128  -6.061  1.00  0.81           C  
ATOM    870  CG  ASP A  57      -2.770  -8.152  -5.389  1.00  1.87           C  
ATOM    871  OD1 ASP A  57      -3.591  -7.256  -5.674  1.00  3.03           O  
ATOM    872  OD2 ASP A  57      -2.980  -9.064  -4.559  1.00  2.49           O  
ATOM    873  H   ASP A  57       0.828  -7.587  -7.090  1.00  0.69           H  
ATOM    874  HA  ASP A  57      -1.872  -7.032  -7.853  1.00  0.71           H  
ATOM    875  HB2 ASP A  57      -1.269  -9.058  -6.614  1.00  1.03           H  
ATOM    876  HB3 ASP A  57      -0.644  -8.090  -5.277  1.00  1.02           H  
ATOM    877  N   ILE A  58      -0.610  -5.281  -5.332  1.00  0.65           N  
ATOM    878  CA  ILE A  58      -0.740  -4.068  -4.541  1.00  0.71           C  
ATOM    879  C   ILE A  58      -0.939  -2.872  -5.469  1.00  0.72           C  
ATOM    880  O   ILE A  58      -1.951  -2.188  -5.379  1.00  0.72           O  
ATOM    881  CB  ILE A  58       0.464  -3.921  -3.592  1.00  0.87           C  
ATOM    882  CG1 ILE A  58       0.515  -5.135  -2.643  1.00  0.90           C  
ATOM    883  CG2 ILE A  58       0.369  -2.610  -2.797  1.00  0.88           C  
ATOM    884  CD1 ILE A  58       1.790  -5.188  -1.804  1.00  1.23           C  
ATOM    885  H   ILE A  58       0.174  -5.896  -5.166  1.00  0.66           H  
ATOM    886  HA  ILE A  58      -1.647  -4.143  -3.941  1.00  0.69           H  
ATOM    887  HB  ILE A  58       1.381  -3.898  -4.181  1.00  1.06           H  
ATOM    888 HG12 ILE A  58      -0.353  -5.124  -1.984  1.00  0.84           H  
ATOM    889 HG13 ILE A  58       0.490  -6.062  -3.213  1.00  0.99           H  
ATOM    890 HG21 ILE A  58      -0.533  -2.605  -2.186  1.00  1.41           H  
ATOM    891 HG22 ILE A  58       1.238  -2.494  -2.151  1.00  1.21           H  
ATOM    892 HG23 ILE A  58       0.347  -1.753  -3.469  1.00  1.75           H  
ATOM    893 HD11 ILE A  58       1.796  -6.114  -1.229  1.00  1.18           H  
ATOM    894 HD12 ILE A  58       2.655  -5.170  -2.465  1.00  2.22           H  
ATOM    895 HD13 ILE A  58       1.836  -4.347  -1.116  1.00  2.19           H  
ATOM    896  N   ILE A  59      -0.011  -2.630  -6.388  1.00  0.78           N  
ATOM    897  CA  ILE A  59      -0.107  -1.515  -7.314  1.00  0.88           C  
ATOM    898  C   ILE A  59      -1.436  -1.554  -8.079  1.00  0.81           C  
ATOM    899  O   ILE A  59      -2.173  -0.568  -8.071  1.00  0.86           O  
ATOM    900  CB  ILE A  59       1.153  -1.487  -8.204  1.00  0.98           C  
ATOM    901  CG1 ILE A  59       2.357  -1.006  -7.376  1.00  1.17           C  
ATOM    902  CG2 ILE A  59       0.966  -0.613  -9.451  1.00  1.34           C  
ATOM    903  CD1 ILE A  59       3.701  -1.275  -8.062  1.00  1.51           C  
ATOM    904  H   ILE A  59       0.774  -3.265  -6.468  1.00  0.79           H  
ATOM    905  HA  ILE A  59      -0.142  -0.603  -6.722  1.00  0.99           H  
ATOM    906  HB  ILE A  59       1.367  -2.501  -8.532  1.00  1.10           H  
ATOM    907 HG12 ILE A  59       2.264   0.061  -7.183  1.00  1.46           H  
ATOM    908 HG13 ILE A  59       2.375  -1.534  -6.422  1.00  1.31           H  
ATOM    909 HG21 ILE A  59       0.739   0.411  -9.158  1.00  1.84           H  
ATOM    910 HG22 ILE A  59       1.869  -0.627 -10.056  1.00  2.03           H  
ATOM    911 HG23 ILE A  59       0.156  -1.002 -10.066  1.00  2.40           H  
ATOM    912 HD11 ILE A  59       3.810  -0.662  -8.956  1.00  2.65           H  
ATOM    913 HD12 ILE A  59       4.509  -1.027  -7.373  1.00  1.83           H  
ATOM    914 HD13 ILE A  59       3.777  -2.329  -8.331  1.00  2.04           H  
ATOM    915  N   HIS A  60      -1.768  -2.681  -8.714  1.00  0.73           N  
ATOM    916  CA  HIS A  60      -2.982  -2.782  -9.521  1.00  0.75           C  
ATOM    917  C   HIS A  60      -4.221  -2.483  -8.669  1.00  0.70           C  
ATOM    918  O   HIS A  60      -5.129  -1.752  -9.068  1.00  0.71           O  
ATOM    919  CB  HIS A  60      -3.093  -4.186 -10.134  1.00  0.78           C  
ATOM    920  CG  HIS A  60      -2.115  -4.513 -11.241  1.00  1.17           C  
ATOM    921  ND1 HIS A  60      -2.317  -5.473 -12.207  1.00  2.78           N  
ATOM    922  CD2 HIS A  60      -0.879  -3.963 -11.464  1.00  1.51           C  
ATOM    923  CE1 HIS A  60      -1.226  -5.496 -12.993  1.00  2.86           C  
ATOM    924  NE2 HIS A  60      -0.320  -4.597 -12.579  1.00  1.95           N  
ATOM    925  H   HIS A  60      -1.185  -3.505  -8.593  1.00  0.70           H  
ATOM    926  HA  HIS A  60      -2.943  -2.047 -10.328  1.00  0.89           H  
ATOM    927  HB2 HIS A  60      -2.986  -4.933  -9.345  1.00  0.99           H  
ATOM    928  HB3 HIS A  60      -4.094  -4.286 -10.554  1.00  1.14           H  
ATOM    929  HD1 HIS A  60      -3.136  -6.053 -12.308  1.00  3.97           H  
ATOM    930  HD2 HIS A  60      -0.398  -3.188 -10.888  1.00  2.58           H  
ATOM    931  HE1 HIS A  60      -1.095  -6.151 -13.841  1.00  4.02           H  
ATOM    932  N   THR A  61      -4.260  -3.065  -7.475  1.00  0.69           N  
ATOM    933  CA  THR A  61      -5.405  -2.984  -6.595  1.00  0.70           C  
ATOM    934  C   THR A  61      -5.532  -1.554  -6.077  1.00  0.60           C  
ATOM    935  O   THR A  61      -6.603  -0.962  -6.164  1.00  0.61           O  
ATOM    936  CB  THR A  61      -5.292  -4.050  -5.492  1.00  0.81           C  
ATOM    937  OG1 THR A  61      -5.368  -5.330  -6.097  1.00  1.03           O  
ATOM    938  CG2 THR A  61      -6.461  -3.938  -4.506  1.00  0.82           C  
ATOM    939  H   THR A  61      -3.443  -3.577  -7.164  1.00  0.70           H  
ATOM    940  HA  THR A  61      -6.301  -3.210  -7.177  1.00  0.76           H  
ATOM    941  HB  THR A  61      -4.348  -3.945  -4.954  1.00  0.81           H  
ATOM    942  HG1 THR A  61      -4.551  -5.847  -5.949  1.00  1.00           H  
ATOM    943 HG21 THR A  61      -7.406  -4.023  -5.045  1.00  1.91           H  
ATOM    944 HG22 THR A  61      -6.400  -4.740  -3.773  1.00  1.52           H  
ATOM    945 HG23 THR A  61      -6.435  -2.986  -3.978  1.00  1.37           H  
ATOM    946  N   ILE A  62      -4.450  -0.980  -5.549  1.00  0.57           N  
ATOM    947  CA  ILE A  62      -4.489   0.356  -4.977  1.00  0.57           C  
ATOM    948  C   ILE A  62      -4.780   1.405  -6.056  1.00  0.53           C  
ATOM    949  O   ILE A  62      -5.495   2.367  -5.771  1.00  0.52           O  
ATOM    950  CB  ILE A  62      -3.242   0.648  -4.117  1.00  0.67           C  
ATOM    951  CG1 ILE A  62      -3.020  -0.374  -2.976  1.00  0.78           C  
ATOM    952  CG2 ILE A  62      -3.391   2.046  -3.501  1.00  0.89           C  
ATOM    953  CD1 ILE A  62      -4.300  -0.846  -2.290  1.00  1.98           C  
ATOM    954  H   ILE A  62      -3.570  -1.480  -5.554  1.00  0.59           H  
ATOM    955  HA  ILE A  62      -5.347   0.397  -4.309  1.00  0.66           H  
ATOM    956  HB  ILE A  62      -2.354   0.649  -4.751  1.00  0.65           H  
ATOM    957 HG12 ILE A  62      -2.530  -1.270  -3.338  1.00  1.29           H  
ATOM    958 HG13 ILE A  62      -2.360   0.054  -2.222  1.00  1.29           H  
ATOM    959 HG21 ILE A  62      -3.278   2.808  -4.273  1.00  1.38           H  
ATOM    960 HG22 ILE A  62      -4.369   2.148  -3.034  1.00  2.03           H  
ATOM    961 HG23 ILE A  62      -2.626   2.212  -2.747  1.00  1.41           H  
ATOM    962 HD11 ILE A  62      -4.891  -1.451  -2.975  1.00  3.10           H  
ATOM    963 HD12 ILE A  62      -4.040  -1.463  -1.432  1.00  2.75           H  
ATOM    964 HD13 ILE A  62      -4.871   0.014  -1.958  1.00  2.54           H  
ATOM    965  N   GLU A  63      -4.306   1.206  -7.294  1.00  0.60           N  
ATOM    966  CA  GLU A  63      -4.782   1.972  -8.432  1.00  0.73           C  
ATOM    967  C   GLU A  63      -6.311   1.882  -8.486  1.00  0.75           C  
ATOM    968  O   GLU A  63      -7.004   2.891  -8.353  1.00  0.85           O  
ATOM    969  CB  GLU A  63      -4.087   1.441  -9.691  1.00  0.89           C  
ATOM    970  CG  GLU A  63      -4.230   2.355 -10.908  1.00  1.08           C  
ATOM    971  CD  GLU A  63      -5.598   2.289 -11.581  1.00  2.79           C  
ATOM    972  OE1 GLU A  63      -6.225   1.211 -11.502  1.00  3.51           O  
ATOM    973  OE2 GLU A  63      -5.983   3.317 -12.177  1.00  4.09           O  
ATOM    974  H   GLU A  63      -3.678   0.438  -7.515  1.00  0.65           H  
ATOM    975  HA  GLU A  63      -4.495   3.010  -8.290  1.00  0.77           H  
ATOM    976  HB2 GLU A  63      -3.019   1.373  -9.492  1.00  0.86           H  
ATOM    977  HB3 GLU A  63      -4.442   0.445  -9.948  1.00  0.99           H  
ATOM    978  HG2 GLU A  63      -4.004   3.385 -10.636  1.00  1.65           H  
ATOM    979  HG3 GLU A  63      -3.488   2.005 -11.617  1.00  1.14           H  
ATOM    980  N   SER A  64      -6.838   0.656  -8.577  1.00  0.73           N  
ATOM    981  CA  SER A  64      -8.272   0.421  -8.663  1.00  0.79           C  
ATOM    982  C   SER A  64      -9.051   0.980  -7.463  1.00  0.73           C  
ATOM    983  O   SER A  64     -10.233   1.289  -7.609  1.00  0.87           O  
ATOM    984  CB  SER A  64      -8.557  -1.069  -8.871  1.00  0.86           C  
ATOM    985  OG  SER A  64      -9.934  -1.282  -9.135  1.00  1.33           O  
ATOM    986  H   SER A  64      -6.204  -0.127  -8.712  1.00  0.75           H  
ATOM    987  HA  SER A  64      -8.621   0.929  -9.563  1.00  0.92           H  
ATOM    988  HB2 SER A  64      -7.976  -1.417  -9.725  1.00  1.07           H  
ATOM    989  HB3 SER A  64      -8.265  -1.629  -7.983  1.00  0.92           H  
ATOM    990  HG  SER A  64     -10.452  -0.610  -8.677  1.00  2.24           H  
ATOM    991  N   LEU A  65      -8.441   1.095  -6.276  1.00  0.62           N  
ATOM    992  CA  LEU A  65      -9.092   1.719  -5.124  1.00  0.63           C  
ATOM    993  C   LEU A  65      -9.279   3.231  -5.294  1.00  0.71           C  
ATOM    994  O   LEU A  65      -9.974   3.832  -4.470  1.00  0.86           O  
ATOM    995  CB  LEU A  65      -8.336   1.453  -3.816  1.00  0.67           C  
ATOM    996  CG  LEU A  65      -8.213  -0.012  -3.375  1.00  0.87           C  
ATOM    997  CD1 LEU A  65      -7.708  -0.027  -1.932  1.00  1.76           C  
ATOM    998  CD2 LEU A  65      -9.519  -0.804  -3.466  1.00  1.70           C  
ATOM    999  H   LEU A  65      -7.505   0.714  -6.183  1.00  0.60           H  
ATOM   1000  HA  LEU A  65     -10.096   1.308  -5.021  1.00  0.68           H  
ATOM   1001  HB2 LEU A  65      -7.336   1.874  -3.901  1.00  1.23           H  
ATOM   1002  HB3 LEU A  65      -8.859   1.984  -3.021  1.00  1.31           H  
ATOM   1003  HG  LEU A  65      -7.472  -0.508  -3.991  1.00  2.01           H  
ATOM   1004 HD11 LEU A  65      -6.949   0.740  -1.797  1.00  2.78           H  
ATOM   1005 HD12 LEU A  65      -8.525   0.164  -1.237  1.00  2.49           H  
ATOM   1006 HD13 LEU A  65      -7.268  -1.000  -1.720  1.00  2.60           H  
ATOM   1007 HD21 LEU A  65     -10.302  -0.304  -2.898  1.00  2.32           H  
ATOM   1008 HD22 LEU A  65      -9.828  -0.905  -4.507  1.00  2.84           H  
ATOM   1009 HD23 LEU A  65      -9.366  -1.802  -3.056  1.00  2.37           H  
ATOM   1010  N   GLY A  66      -8.677   3.843  -6.317  1.00  0.80           N  
ATOM   1011  CA  GLY A  66      -8.841   5.249  -6.646  1.00  0.89           C  
ATOM   1012  C   GLY A  66      -7.739   6.096  -6.018  1.00  0.78           C  
ATOM   1013  O   GLY A  66      -8.027   7.111  -5.388  1.00  0.90           O  
ATOM   1014  H   GLY A  66      -8.083   3.301  -6.936  1.00  0.93           H  
ATOM   1015  HA2 GLY A  66      -8.782   5.356  -7.729  1.00  1.03           H  
ATOM   1016  HA3 GLY A  66      -9.816   5.612  -6.318  1.00  0.97           H  
ATOM   1017  N   PHE A  67      -6.482   5.689  -6.216  1.00  0.69           N  
ATOM   1018  CA  PHE A  67      -5.294   6.439  -5.824  1.00  0.66           C  
ATOM   1019  C   PHE A  67      -4.244   6.253  -6.911  1.00  0.80           C  
ATOM   1020  O   PHE A  67      -4.431   5.424  -7.796  1.00  0.99           O  
ATOM   1021  CB  PHE A  67      -4.753   5.918  -4.488  1.00  0.59           C  
ATOM   1022  CG  PHE A  67      -5.763   5.953  -3.366  1.00  0.53           C  
ATOM   1023  CD1 PHE A  67      -6.144   7.188  -2.816  1.00  2.11           C  
ATOM   1024  CD2 PHE A  67      -6.438   4.778  -2.992  1.00  1.82           C  
ATOM   1025  CE1 PHE A  67      -7.191   7.247  -1.883  1.00  2.12           C  
ATOM   1026  CE2 PHE A  67      -7.450   4.830  -2.020  1.00  1.82           C  
ATOM   1027  CZ  PHE A  67      -7.820   6.064  -1.458  1.00  0.55           C  
ATOM   1028  H   PHE A  67      -6.316   4.872  -6.796  1.00  0.77           H  
ATOM   1029  HA  PHE A  67      -5.526   7.502  -5.742  1.00  0.68           H  
ATOM   1030  HB2 PHE A  67      -4.407   4.894  -4.634  1.00  0.68           H  
ATOM   1031  HB3 PHE A  67      -3.895   6.524  -4.194  1.00  0.64           H  
ATOM   1032  HD1 PHE A  67      -5.701   8.100  -3.186  1.00  3.55           H  
ATOM   1033  HD2 PHE A  67      -6.181   3.838  -3.459  1.00  3.23           H  
ATOM   1034  HE1 PHE A  67      -7.540   8.208  -1.537  1.00  3.56           H  
ATOM   1035  HE2 PHE A  67      -7.921   3.920  -1.693  1.00  3.25           H  
ATOM   1036  HZ  PHE A  67      -8.601   6.109  -0.720  1.00  0.61           H  
ATOM   1037  N   GLU A  68      -3.139   6.996  -6.828  1.00  0.77           N  
ATOM   1038  CA  GLU A  68      -2.095   6.990  -7.842  1.00  0.90           C  
ATOM   1039  C   GLU A  68      -0.816   6.331  -7.310  1.00  0.89           C  
ATOM   1040  O   GLU A  68       0.060   7.048  -6.822  1.00  0.89           O  
ATOM   1041  CB  GLU A  68      -1.842   8.437  -8.278  1.00  0.98           C  
ATOM   1042  CG  GLU A  68      -3.094   9.132  -8.835  1.00  2.41           C  
ATOM   1043  CD  GLU A  68      -2.856  10.627  -8.957  1.00  3.35           C  
ATOM   1044  OE1 GLU A  68      -2.113  11.045  -9.870  1.00  3.72           O  
ATOM   1045  OE2 GLU A  68      -3.339  11.376  -8.084  1.00  4.48           O  
ATOM   1046  H   GLU A  68      -3.099   7.732  -6.130  1.00  0.76           H  
ATOM   1047  HA  GLU A  68      -2.427   6.443  -8.715  1.00  1.03           H  
ATOM   1048  HB2 GLU A  68      -1.507   8.991  -7.408  1.00  1.52           H  
ATOM   1049  HB3 GLU A  68      -1.055   8.469  -9.032  1.00  1.41           H  
ATOM   1050  HG2 GLU A  68      -3.342   8.724  -9.814  1.00  2.84           H  
ATOM   1051  HG3 GLU A  68      -3.947   8.995  -8.171  1.00  3.17           H  
ATOM   1052  N   PRO A  69      -0.691   4.990  -7.364  1.00  0.97           N  
ATOM   1053  CA  PRO A  69       0.475   4.281  -6.860  1.00  1.05           C  
ATOM   1054  C   PRO A  69       1.723   4.531  -7.706  1.00  1.18           C  
ATOM   1055  O   PRO A  69       1.717   4.333  -8.918  1.00  1.90           O  
ATOM   1056  CB  PRO A  69       0.090   2.800  -6.828  1.00  1.16           C  
ATOM   1057  CG  PRO A  69      -0.999   2.682  -7.883  1.00  1.19           C  
ATOM   1058  CD  PRO A  69      -1.699   4.038  -7.812  1.00  1.04           C  
ATOM   1059  HA  PRO A  69       0.692   4.593  -5.845  1.00  0.98           H  
ATOM   1060  HB2 PRO A  69       0.931   2.140  -7.040  1.00  1.36           H  
ATOM   1061  HB3 PRO A  69      -0.351   2.557  -5.861  1.00  1.08           H  
ATOM   1062  HG2 PRO A  69      -0.548   2.549  -8.867  1.00  1.37           H  
ATOM   1063  HG3 PRO A  69      -1.666   1.852  -7.653  1.00  1.19           H  
ATOM   1064  HD2 PRO A  69      -2.118   4.279  -8.789  1.00  1.18           H  
ATOM   1065  HD3 PRO A  69      -2.488   3.981  -7.063  1.00  0.92           H  
ATOM   1066  N   SER A  70       2.810   4.929  -7.041  1.00  0.83           N  
ATOM   1067  CA  SER A  70       4.131   5.109  -7.612  1.00  0.93           C  
ATOM   1068  C   SER A  70       5.148   4.552  -6.617  1.00  0.88           C  
ATOM   1069  O   SER A  70       5.082   4.862  -5.430  1.00  0.99           O  
ATOM   1070  CB  SER A  70       4.355   6.599  -7.892  1.00  1.10           C  
ATOM   1071  OG  SER A  70       4.091   7.397  -6.750  1.00  1.99           O  
ATOM   1072  H   SER A  70       2.723   5.144  -6.052  1.00  0.97           H  
ATOM   1073  HA  SER A  70       4.213   4.561  -8.552  1.00  1.03           H  
ATOM   1074  HB2 SER A  70       5.384   6.762  -8.214  1.00  1.83           H  
ATOM   1075  HB3 SER A  70       3.685   6.897  -8.698  1.00  2.35           H  
ATOM   1076  HG  SER A  70       3.289   7.086  -6.308  1.00  2.69           H  
ATOM   1077  N   LEU A  71       6.065   3.694  -7.069  1.00  0.96           N  
ATOM   1078  CA  LEU A  71       7.107   3.165  -6.195  1.00  0.97           C  
ATOM   1079  C   LEU A  71       8.020   4.309  -5.749  1.00  1.06           C  
ATOM   1080  O   LEU A  71       8.298   5.206  -6.544  1.00  1.60           O  
ATOM   1081  CB  LEU A  71       7.872   2.027  -6.889  1.00  1.13           C  
ATOM   1082  CG  LEU A  71       8.741   2.498  -8.069  1.00  2.26           C  
ATOM   1083  CD1 LEU A  71      10.211   2.664  -7.658  1.00  2.96           C  
ATOM   1084  CD2 LEU A  71       8.660   1.494  -9.224  1.00  3.36           C  
ATOM   1085  H   LEU A  71       6.101   3.489  -8.056  1.00  1.15           H  
ATOM   1086  HA  LEU A  71       6.622   2.736  -5.316  1.00  1.04           H  
ATOM   1087  HB2 LEU A  71       8.503   1.521  -6.156  1.00  1.66           H  
ATOM   1088  HB3 LEU A  71       7.134   1.306  -7.243  1.00  2.10           H  
ATOM   1089  HG  LEU A  71       8.371   3.457  -8.430  1.00  3.15           H  
ATOM   1090 HD11 LEU A  71      10.623   1.706  -7.343  1.00  3.37           H  
ATOM   1091 HD12 LEU A  71      10.786   3.035  -8.506  1.00  3.74           H  
ATOM   1092 HD13 LEU A  71      10.308   3.376  -6.839  1.00  3.65           H  
ATOM   1093 HD21 LEU A  71       7.631   1.408  -9.572  1.00  4.11           H  
ATOM   1094 HD22 LEU A  71       9.280   1.836 -10.054  1.00  4.36           H  
ATOM   1095 HD23 LEU A  71       9.012   0.515  -8.895  1.00  3.51           H  
ATOM   1096  N   VAL A  72       8.472   4.290  -4.491  1.00  1.31           N  
ATOM   1097  CA  VAL A  72       9.387   5.306  -3.972  1.00  1.53           C  
ATOM   1098  C   VAL A  72      10.440   4.685  -3.058  1.00  1.58           C  
ATOM   1099  O   VAL A  72      11.616   5.015  -3.178  1.00  2.08           O  
ATOM   1100  CB  VAL A  72       8.622   6.442  -3.258  1.00  2.35           C  
ATOM   1101  CG1 VAL A  72       9.586   7.527  -2.750  1.00  3.07           C  
ATOM   1102  CG2 VAL A  72       7.629   7.135  -4.198  1.00  3.47           C  
ATOM   1103  H   VAL A  72       8.195   3.524  -3.892  1.00  1.76           H  
ATOM   1104  HA  VAL A  72       9.942   5.748  -4.801  1.00  2.04           H  
ATOM   1105  HB  VAL A  72       8.075   6.034  -2.407  1.00  2.74           H  
ATOM   1106 HG11 VAL A  72       9.022   8.325  -2.266  1.00  3.59           H  
ATOM   1107 HG12 VAL A  72      10.290   7.125  -2.024  1.00  3.37           H  
ATOM   1108 HG13 VAL A  72      10.146   7.947  -3.586  1.00  3.90           H  
ATOM   1109 HG21 VAL A  72       8.136   7.465  -5.106  1.00  4.14           H  
ATOM   1110 HG22 VAL A  72       6.820   6.458  -4.462  1.00  4.11           H  
ATOM   1111 HG23 VAL A  72       7.202   8.007  -3.707  1.00  4.09           H  
ATOM   1112  N   LYS A  73      10.032   3.827  -2.116  1.00  2.02           N  
ATOM   1113  CA  LYS A  73      10.889   3.455  -0.996  1.00  2.96           C  
ATOM   1114  C   LYS A  73      11.235   4.754  -0.240  1.00  3.29           C  
ATOM   1115  O   LYS A  73      10.304   5.523   0.013  1.00  3.87           O  
ATOM   1116  CB  LYS A  73      12.051   2.578  -1.504  1.00  3.38           C  
ATOM   1117  CG  LYS A  73      12.585   1.585  -0.459  1.00  4.74           C  
ATOM   1118  CD  LYS A  73      13.284   0.387  -1.134  1.00  5.60           C  
ATOM   1119  CE  LYS A  73      14.396   0.775  -2.121  1.00  5.78           C  
ATOM   1120  NZ  LYS A  73      15.488   1.513  -1.466  1.00  6.16           N  
ATOM   1121  H   LYS A  73       9.057   3.548  -2.077  1.00  2.11           H  
ATOM   1122  HA  LYS A  73      10.279   2.846  -0.332  1.00  3.94           H  
ATOM   1123  HB2 LYS A  73      11.655   1.982  -2.328  1.00  3.70           H  
ATOM   1124  HB3 LYS A  73      12.858   3.197  -1.896  1.00  3.40           H  
ATOM   1125  HG2 LYS A  73      13.246   2.094   0.242  1.00  5.24           H  
ATOM   1126  HG3 LYS A  73      11.750   1.181   0.116  1.00  5.32           H  
ATOM   1127  HD2 LYS A  73      13.685  -0.271  -0.360  1.00  6.33           H  
ATOM   1128  HD3 LYS A  73      12.528  -0.175  -1.688  1.00  6.18           H  
ATOM   1129  HE2 LYS A  73      14.804  -0.120  -2.593  1.00  6.54           H  
ATOM   1130  HE3 LYS A  73      13.982   1.409  -2.908  1.00  5.73           H  
ATOM   1131  HZ1 LYS A  73      15.971   2.137  -2.119  1.00  6.33           H  
ATOM   1132  HZ2 LYS A  73      15.101   2.214  -0.836  1.00  6.21           H  
ATOM   1133  HZ3 LYS A  73      16.147   0.940  -0.968  1.00  6.75           H  
ATOM   1134  N   ILE A  74      12.495   5.046   0.106  1.00  3.74           N  
ATOM   1135  CA  ILE A  74      12.869   6.347   0.669  1.00  4.58           C  
ATOM   1136  C   ILE A  74      14.094   6.838  -0.102  1.00  4.60           C  
ATOM   1137  O   ILE A  74      13.999   7.741  -0.929  1.00  4.85           O  
ATOM   1138  CB  ILE A  74      13.118   6.260   2.195  1.00  6.21           C  
ATOM   1139  CG1 ILE A  74      11.914   5.710   2.982  1.00  7.52           C  
ATOM   1140  CG2 ILE A  74      13.451   7.650   2.751  1.00  7.12           C  
ATOM   1141  CD1 ILE A  74      12.035   4.203   3.221  1.00  8.31           C  
ATOM   1142  H   ILE A  74      13.267   4.432  -0.170  1.00  3.86           H  
ATOM   1143  HA  ILE A  74      12.081   7.081   0.498  1.00  4.81           H  
ATOM   1144  HB  ILE A  74      13.975   5.618   2.402  1.00  6.55           H  
ATOM   1145 HG12 ILE A  74      11.878   6.173   3.968  1.00  8.38           H  
ATOM   1146 HG13 ILE A  74      10.979   5.943   2.474  1.00  7.79           H  
ATOM   1147 HG21 ILE A  74      14.331   8.064   2.257  1.00  6.95           H  
ATOM   1148 HG22 ILE A  74      12.606   8.322   2.604  1.00  7.64           H  
ATOM   1149 HG23 ILE A  74      13.667   7.569   3.816  1.00  8.04           H  
ATOM   1150 HD11 ILE A  74      12.026   3.653   2.284  1.00  7.96           H  
ATOM   1151 HD12 ILE A  74      12.966   3.999   3.752  1.00  8.60           H  
ATOM   1152 HD13 ILE A  74      11.202   3.870   3.839  1.00  9.57           H  
ATOM   1153  N   GLU A  75      15.220   6.176   0.149  1.00  5.26           N  
ATOM   1154  CA  GLU A  75      16.164   5.805  -0.881  1.00  6.14           C  
ATOM   1155  C   GLU A  75      15.698   4.393  -1.248  1.00  6.87           C  
ATOM   1156  O   GLU A  75      16.116   3.833  -2.285  1.00  7.76           O  
ATOM   1157  CB  GLU A  75      17.574   5.817  -0.268  1.00  7.30           C  
ATOM   1158  CG  GLU A  75      18.693   5.593  -1.291  1.00  7.91           C  
ATOM   1159  CD  GLU A  75      20.047   5.511  -0.599  1.00  9.36           C  
ATOM   1160  OE1 GLU A  75      20.306   4.448   0.006  1.00 10.20           O  
ATOM   1161  OE2 GLU A  75      20.788   6.514  -0.673  1.00 10.05           O  
ATOM   1162  OXT GLU A  75      14.913   3.821  -0.446  1.00  7.23           O  
ATOM   1163  H   GLU A  75      15.100   5.387   0.771  1.00  5.61           H  
ATOM   1164  HA  GLU A  75      16.110   6.471  -1.743  1.00  6.30           H  
ATOM   1165  HB2 GLU A  75      17.750   6.782   0.208  1.00  7.32           H  
ATOM   1166  HB3 GLU A  75      17.640   5.039   0.495  1.00  8.30           H  
ATOM   1167  HG2 GLU A  75      18.529   4.657  -1.824  1.00  8.10           H  
ATOM   1168  HG3 GLU A  75      18.703   6.411  -2.010  1.00  7.75           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       7.647 -17.054   3.989  1.00  6.53           N  
ATOM      2  CA  MET A   1       8.416 -16.662   5.177  1.00  5.93           C  
ATOM      3  C   MET A   1       9.547 -15.724   4.750  1.00  4.08           C  
ATOM      4  O   MET A   1      10.725 -16.063   4.828  1.00  3.87           O  
ATOM      5  CB  MET A   1       8.921 -17.865   5.992  1.00  7.07           C  
ATOM      6  CG  MET A   1       9.486 -17.398   7.347  1.00  7.85           C  
ATOM      7  SD  MET A   1      10.377 -18.634   8.326  1.00  9.41           S  
ATOM      8  CE  MET A   1       9.041 -19.778   8.730  1.00 11.35           C  
ATOM      9  H1  MET A   1       8.270 -17.371   3.245  1.00  6.17           H  
ATOM     10  H2  MET A   1       6.955 -17.764   4.146  1.00  7.94           H  
ATOM     11  H3  MET A   1       7.176 -16.215   3.640  1.00  6.25           H  
ATOM     12  HA  MET A   1       7.737 -16.101   5.821  1.00  6.61           H  
ATOM     13  HB2 MET A   1       8.093 -18.550   6.175  1.00  8.14           H  
ATOM     14  HB3 MET A   1       9.695 -18.394   5.434  1.00  6.82           H  
ATOM     15  HG2 MET A   1      10.205 -16.598   7.192  1.00  7.19           H  
ATOM     16  HG3 MET A   1       8.675 -17.002   7.958  1.00  8.64           H  
ATOM     17  HE1 MET A   1       8.649 -20.219   7.816  1.00 11.54           H  
ATOM     18  HE2 MET A   1       9.439 -20.562   9.372  1.00 12.14           H  
ATOM     19  HE3 MET A   1       8.253 -19.240   9.257  1.00 11.94           H  
ATOM     20  N   GLY A   2       9.171 -14.527   4.319  1.00  3.53           N  
ATOM     21  CA  GLY A   2      10.062 -13.409   4.101  1.00  2.72           C  
ATOM     22  C   GLY A   2       9.345 -12.161   4.596  1.00  2.42           C  
ATOM     23  O   GLY A   2       8.484 -12.244   5.469  1.00  3.57           O  
ATOM     24  H   GLY A   2       8.169 -14.325   4.266  1.00  4.41           H  
ATOM     25  HA2 GLY A   2      10.995 -13.526   4.653  1.00  3.42           H  
ATOM     26  HA3 GLY A   2      10.273 -13.328   3.035  1.00  3.19           H  
ATOM     27  N   ASP A   3       9.687 -11.017   4.012  1.00  1.95           N  
ATOM     28  CA  ASP A   3       8.983  -9.758   4.164  1.00  1.79           C  
ATOM     29  C   ASP A   3       9.438  -8.904   2.985  1.00  1.62           C  
ATOM     30  O   ASP A   3      10.372  -9.281   2.273  1.00  2.19           O  
ATOM     31  CB  ASP A   3       9.308  -9.120   5.524  1.00  2.35           C  
ATOM     32  CG  ASP A   3       8.571  -7.814   5.799  1.00  3.35           C  
ATOM     33  OD1 ASP A   3       7.585  -7.511   5.094  1.00  4.47           O  
ATOM     34  OD2 ASP A   3       8.998  -7.113   6.740  1.00  3.84           O  
ATOM     35  H   ASP A   3      10.398 -11.007   3.291  1.00  2.69           H  
ATOM     36  HA  ASP A   3       7.908  -9.937   4.092  1.00  2.14           H  
ATOM     37  HB2 ASP A   3       9.022  -9.819   6.310  1.00  2.66           H  
ATOM     38  HB3 ASP A   3      10.381  -8.938   5.588  1.00  3.07           H  
ATOM     39  N   GLY A   4       8.776  -7.782   2.763  1.00  1.63           N  
ATOM     40  CA  GLY A   4       9.054  -6.857   1.692  1.00  2.04           C  
ATOM     41  C   GLY A   4       8.406  -5.546   2.083  1.00  1.84           C  
ATOM     42  O   GLY A   4       7.306  -5.258   1.621  1.00  2.77           O  
ATOM     43  H   GLY A   4       8.031  -7.563   3.430  1.00  1.85           H  
ATOM     44  HA2 GLY A   4      10.128  -6.724   1.557  1.00  2.43           H  
ATOM     45  HA3 GLY A   4       8.613  -7.227   0.765  1.00  2.49           H  
ATOM     46  N   VAL A   5       9.085  -4.784   2.951  1.00  0.96           N  
ATOM     47  CA  VAL A   5       8.620  -3.510   3.486  1.00  0.89           C  
ATOM     48  C   VAL A   5       8.570  -2.483   2.352  1.00  1.07           C  
ATOM     49  O   VAL A   5       9.430  -1.610   2.238  1.00  1.84           O  
ATOM     50  CB  VAL A   5       9.517  -3.046   4.653  1.00  1.13           C  
ATOM     51  CG1 VAL A   5       8.847  -1.885   5.403  1.00  1.82           C  
ATOM     52  CG2 VAL A   5       9.792  -4.184   5.644  1.00  2.04           C  
ATOM     53  H   VAL A   5       9.970  -5.137   3.280  1.00  1.14           H  
ATOM     54  HA  VAL A   5       7.614  -3.656   3.879  1.00  1.05           H  
ATOM     55  HB  VAL A   5      10.482  -2.706   4.271  1.00  2.33           H  
ATOM     56 HG11 VAL A   5       8.671  -1.046   4.731  1.00  2.86           H  
ATOM     57 HG12 VAL A   5       7.893  -2.207   5.822  1.00  2.32           H  
ATOM     58 HG13 VAL A   5       9.493  -1.546   6.213  1.00  2.64           H  
ATOM     59 HG21 VAL A   5       8.862  -4.691   5.882  1.00  2.74           H  
ATOM     60 HG22 VAL A   5      10.487  -4.907   5.219  1.00  2.97           H  
ATOM     61 HG23 VAL A   5      10.232  -3.787   6.559  1.00  2.68           H  
ATOM     62  N   LEU A   6       7.584  -2.622   1.474  1.00  0.67           N  
ATOM     63  CA  LEU A   6       7.511  -1.872   0.240  1.00  0.72           C  
ATOM     64  C   LEU A   6       6.787  -0.568   0.533  1.00  0.68           C  
ATOM     65  O   LEU A   6       5.591  -0.576   0.833  1.00  0.96           O  
ATOM     66  CB  LEU A   6       6.796  -2.716  -0.819  1.00  0.89           C  
ATOM     67  CG  LEU A   6       6.946  -2.190  -2.255  1.00  1.04           C  
ATOM     68  CD1 LEU A   6       8.343  -2.487  -2.819  1.00  1.80           C  
ATOM     69  CD2 LEU A   6       5.894  -2.877  -3.132  1.00  2.08           C  
ATOM     70  H   LEU A   6       6.900  -3.361   1.649  1.00  0.88           H  
ATOM     71  HA  LEU A   6       8.523  -1.670  -0.109  1.00  0.79           H  
ATOM     72  HB2 LEU A   6       7.210  -3.724  -0.788  1.00  1.04           H  
ATOM     73  HB3 LEU A   6       5.738  -2.757  -0.558  1.00  1.00           H  
ATOM     74  HG  LEU A   6       6.780  -1.114  -2.281  1.00  1.90           H  
ATOM     75 HD11 LEU A   6       8.391  -2.169  -3.860  1.00  2.53           H  
ATOM     76 HD12 LEU A   6       9.105  -1.945  -2.259  1.00  2.43           H  
ATOM     77 HD13 LEU A   6       8.552  -3.556  -2.768  1.00  2.85           H  
ATOM     78 HD21 LEU A   6       5.983  -2.546  -4.165  1.00  2.63           H  
ATOM     79 HD22 LEU A   6       6.031  -3.954  -3.090  1.00  2.98           H  
ATOM     80 HD23 LEU A   6       4.891  -2.646  -2.774  1.00  3.16           H  
ATOM     81  N   GLU A   7       7.521   0.542   0.455  1.00  0.54           N  
ATOM     82  CA  GLU A   7       6.943   1.868   0.485  1.00  0.57           C  
ATOM     83  C   GLU A   7       6.509   2.268  -0.918  1.00  0.59           C  
ATOM     84  O   GLU A   7       7.330   2.316  -1.835  1.00  0.83           O  
ATOM     85  CB  GLU A   7       7.951   2.888   0.993  1.00  0.72           C  
ATOM     86  CG  GLU A   7       8.411   2.621   2.424  1.00  0.78           C  
ATOM     87  CD  GLU A   7       8.981   3.897   3.020  1.00  1.20           C  
ATOM     88  OE1 GLU A   7       9.644   4.635   2.256  1.00  2.42           O  
ATOM     89  OE2 GLU A   7       8.585   4.250   4.148  1.00  1.88           O  
ATOM     90  H   GLU A   7       8.510   0.467   0.274  1.00  0.67           H  
ATOM     91  HA  GLU A   7       6.088   1.887   1.160  1.00  0.67           H  
ATOM     92  HB2 GLU A   7       8.823   2.921   0.340  1.00  0.77           H  
ATOM     93  HB3 GLU A   7       7.454   3.853   0.960  1.00  0.92           H  
ATOM     94  HG2 GLU A   7       7.570   2.298   3.036  1.00  0.86           H  
ATOM     95  HG3 GLU A   7       9.165   1.838   2.405  1.00  0.89           H  
ATOM     96  N   LEU A   8       5.230   2.605  -1.058  1.00  0.50           N  
ATOM     97  CA  LEU A   8       4.678   3.258  -2.225  1.00  0.55           C  
ATOM     98  C   LEU A   8       4.026   4.541  -1.708  1.00  0.55           C  
ATOM     99  O   LEU A   8       3.219   4.499  -0.780  1.00  0.66           O  
ATOM    100  CB  LEU A   8       3.694   2.342  -2.992  1.00  0.64           C  
ATOM    101  CG  LEU A   8       3.113   1.167  -2.181  1.00  0.71           C  
ATOM    102  CD1 LEU A   8       1.767   0.724  -2.751  1.00  1.54           C  
ATOM    103  CD2 LEU A   8       4.050  -0.045  -2.232  1.00  1.76           C  
ATOM    104  H   LEU A   8       4.615   2.533  -0.252  1.00  0.55           H  
ATOM    105  HA  LEU A   8       5.495   3.530  -2.890  1.00  0.63           H  
ATOM    106  HB2 LEU A   8       2.873   2.959  -3.357  1.00  1.12           H  
ATOM    107  HB3 LEU A   8       4.188   1.925  -3.873  1.00  0.92           H  
ATOM    108  HG  LEU A   8       2.935   1.464  -1.148  1.00  1.24           H  
ATOM    109 HD11 LEU A   8       1.058   1.548  -2.694  1.00  1.92           H  
ATOM    110 HD12 LEU A   8       1.878   0.396  -3.784  1.00  2.19           H  
ATOM    111 HD13 LEU A   8       1.382  -0.108  -2.162  1.00  2.56           H  
ATOM    112 HD21 LEU A   8       4.177  -0.372  -3.265  1.00  2.53           H  
ATOM    113 HD22 LEU A   8       5.023   0.202  -1.821  1.00  2.91           H  
ATOM    114 HD23 LEU A   8       3.636  -0.864  -1.650  1.00  2.31           H  
ATOM    115  N   VAL A   9       4.408   5.694  -2.256  1.00  0.61           N  
ATOM    116  CA  VAL A   9       3.738   6.953  -1.972  1.00  0.72           C  
ATOM    117  C   VAL A   9       2.524   6.994  -2.900  1.00  0.67           C  
ATOM    118  O   VAL A   9       2.669   7.002  -4.121  1.00  0.98           O  
ATOM    119  CB  VAL A   9       4.731   8.122  -2.099  1.00  1.01           C  
ATOM    120  CG1 VAL A   9       4.050   9.492  -2.131  1.00  1.42           C  
ATOM    121  CG2 VAL A   9       5.649   8.112  -0.869  1.00  1.20           C  
ATOM    122  H   VAL A   9       5.034   5.667  -3.054  1.00  0.68           H  
ATOM    123  HA  VAL A   9       3.389   6.947  -0.944  1.00  0.75           H  
ATOM    124  HB  VAL A   9       5.321   8.007  -3.011  1.00  1.00           H  
ATOM    125 HG11 VAL A   9       3.387   9.560  -2.987  1.00  1.52           H  
ATOM    126 HG12 VAL A   9       3.481   9.643  -1.215  1.00  2.39           H  
ATOM    127 HG13 VAL A   9       4.805  10.275  -2.211  1.00  2.00           H  
ATOM    128 HG21 VAL A   9       6.405   8.893  -0.966  1.00  1.53           H  
ATOM    129 HG22 VAL A   9       5.065   8.309   0.032  1.00  2.19           H  
ATOM    130 HG23 VAL A   9       6.136   7.144  -0.764  1.00  2.09           H  
ATOM    131  N   VAL A  10       1.334   6.894  -2.309  1.00  0.74           N  
ATOM    132  CA  VAL A  10       0.087   6.566  -2.988  1.00  0.83           C  
ATOM    133  C   VAL A  10      -0.660   7.856  -3.309  1.00  0.91           C  
ATOM    134  O   VAL A  10      -1.606   8.256  -2.632  1.00  1.53           O  
ATOM    135  CB  VAL A  10      -0.726   5.558  -2.168  1.00  0.87           C  
ATOM    136  CG1 VAL A  10      -0.183   4.142  -2.373  1.00  1.46           C  
ATOM    137  CG2 VAL A  10      -0.672   5.890  -0.684  1.00  1.25           C  
ATOM    138  H   VAL A  10       1.305   7.069  -1.308  1.00  1.01           H  
ATOM    139  HA  VAL A  10       0.300   6.070  -3.926  1.00  1.03           H  
ATOM    140  HB  VAL A  10      -1.764   5.579  -2.497  1.00  1.38           H  
ATOM    141 HG11 VAL A  10       0.895   4.124  -2.215  1.00  2.22           H  
ATOM    142 HG12 VAL A  10      -0.653   3.463  -1.664  1.00  2.41           H  
ATOM    143 HG13 VAL A  10      -0.409   3.811  -3.385  1.00  1.98           H  
ATOM    144 HG21 VAL A  10      -0.784   6.963  -0.569  1.00  1.98           H  
ATOM    145 HG22 VAL A  10      -1.481   5.366  -0.182  1.00  2.13           H  
ATOM    146 HG23 VAL A  10       0.284   5.583  -0.268  1.00  2.00           H  
ATOM    147  N   ARG A  11      -0.195   8.529  -4.350  1.00  0.98           N  
ATOM    148  CA  ARG A  11      -0.554   9.902  -4.664  1.00  1.28           C  
ATOM    149  C   ARG A  11      -2.028   9.950  -5.056  1.00  1.26           C  
ATOM    150  O   ARG A  11      -2.397   9.453  -6.115  1.00  1.76           O  
ATOM    151  CB  ARG A  11       0.421  10.460  -5.715  1.00  1.89           C  
ATOM    152  CG  ARG A  11       1.847  10.441  -5.133  1.00  2.46           C  
ATOM    153  CD  ARG A  11       2.932  10.990  -6.064  1.00  3.40           C  
ATOM    154  NE  ARG A  11       4.253  10.948  -5.397  1.00  4.48           N  
ATOM    155  CZ  ARG A  11       5.439  10.644  -5.959  1.00  5.63           C  
ATOM    156  NH1 ARG A  11       5.502  10.141  -7.194  1.00  6.12           N  
ATOM    157  NH2 ARG A  11       6.571  10.829  -5.279  1.00  6.78           N  
ATOM    158  H   ARG A  11       0.464   8.026  -4.934  1.00  1.36           H  
ATOM    159  HA  ARG A  11      -0.444  10.521  -3.776  1.00  1.30           H  
ATOM    160  HB2 ARG A  11       0.379   9.855  -6.622  1.00  2.37           H  
ATOM    161  HB3 ARG A  11       0.138  11.485  -5.959  1.00  2.15           H  
ATOM    162  HG2 ARG A  11       1.850  11.028  -4.214  1.00  2.47           H  
ATOM    163  HG3 ARG A  11       2.119   9.414  -4.896  1.00  3.19           H  
ATOM    164  HD2 ARG A  11       2.913  10.415  -6.990  1.00  4.31           H  
ATOM    165  HD3 ARG A  11       2.700  12.029  -6.306  1.00  3.22           H  
ATOM    166  HE  ARG A  11       4.270  11.266  -4.438  1.00  4.78           H  
ATOM    167 HH11 ARG A  11       4.706   9.585  -7.517  1.00  6.00           H  
ATOM    168 HH12 ARG A  11       6.391  10.021  -7.654  1.00  7.10           H  
ATOM    169 HH21 ARG A  11       6.647  11.054  -4.280  1.00  7.14           H  
ATOM    170 HH22 ARG A  11       7.513  10.580  -5.608  1.00  7.76           H  
ATOM    171  N   GLY A  12      -2.884  10.491  -4.179  1.00  1.24           N  
ATOM    172  CA  GLY A  12      -4.319  10.496  -4.417  1.00  1.26           C  
ATOM    173  C   GLY A  12      -5.143  10.844  -3.176  1.00  1.16           C  
ATOM    174  O   GLY A  12      -6.142  11.551  -3.299  1.00  1.59           O  
ATOM    175  H   GLY A  12      -2.537  10.877  -3.314  1.00  1.58           H  
ATOM    176  HA2 GLY A  12      -4.538  11.224  -5.199  1.00  1.57           H  
ATOM    177  HA3 GLY A  12      -4.629   9.514  -4.772  1.00  1.26           H  
ATOM    178  N   MET A  13      -4.782  10.336  -1.987  1.00  0.88           N  
ATOM    179  CA  MET A  13      -5.581  10.639  -0.798  1.00  0.96           C  
ATOM    180  C   MET A  13      -5.571  12.138  -0.493  1.00  1.38           C  
ATOM    181  O   MET A  13      -4.715  12.883  -0.966  1.00  2.19           O  
ATOM    182  CB  MET A  13      -5.131   9.872   0.452  1.00  0.98           C  
ATOM    183  CG  MET A  13      -5.035   8.358   0.250  1.00  1.07           C  
ATOM    184  SD  MET A  13      -3.384   7.746  -0.130  1.00  1.80           S  
ATOM    185  CE  MET A  13      -2.529   8.148   1.411  1.00  1.02           C  
ATOM    186  H   MET A  13      -3.972   9.739  -1.908  1.00  0.95           H  
ATOM    187  HA  MET A  13      -6.609  10.341  -1.012  1.00  1.20           H  
ATOM    188  HB2 MET A  13      -4.179  10.275   0.790  1.00  1.38           H  
ATOM    189  HB3 MET A  13      -5.865  10.051   1.238  1.00  1.51           H  
ATOM    190  HG2 MET A  13      -5.346   7.859   1.168  1.00  1.36           H  
ATOM    191  HG3 MET A  13      -5.707   8.049  -0.548  1.00  1.86           H  
ATOM    192  HE1 MET A  13      -3.122   7.805   2.256  1.00  2.30           H  
ATOM    193  HE2 MET A  13      -1.553   7.670   1.434  1.00  1.79           H  
ATOM    194  HE3 MET A  13      -2.392   9.222   1.470  1.00  1.73           H  
ATOM    195  N   THR A  14      -6.529  12.563   0.330  1.00  1.44           N  
ATOM    196  CA  THR A  14      -6.742  13.961   0.662  1.00  1.84           C  
ATOM    197  C   THR A  14      -7.631  14.028   1.906  1.00  1.75           C  
ATOM    198  O   THR A  14      -7.230  14.573   2.932  1.00  2.74           O  
ATOM    199  CB  THR A  14      -7.289  14.716  -0.570  1.00  2.35           C  
ATOM    200  OG1 THR A  14      -7.631  16.043  -0.230  1.00  3.07           O  
ATOM    201  CG2 THR A  14      -8.499  14.055  -1.250  1.00  2.17           C  
ATOM    202  H   THR A  14      -7.144  11.885   0.753  1.00  1.76           H  
ATOM    203  HA  THR A  14      -5.781  14.405   0.928  1.00  2.05           H  
ATOM    204  HB  THR A  14      -6.493  14.762  -1.316  1.00  2.80           H  
ATOM    205  HG1 THR A  14      -6.838  16.507   0.053  1.00  3.89           H  
ATOM    206 HG21 THR A  14      -8.689  14.568  -2.193  1.00  2.95           H  
ATOM    207 HG22 THR A  14      -8.314  13.003  -1.471  1.00  2.42           H  
ATOM    208 HG23 THR A  14      -9.394  14.151  -0.636  1.00  2.29           H  
ATOM    209  N   CYS A  15      -8.816  13.419   1.835  1.00  1.38           N  
ATOM    210  CA  CYS A  15      -9.738  13.329   2.956  1.00  1.56           C  
ATOM    211  C   CYS A  15      -9.329  12.176   3.872  1.00  1.38           C  
ATOM    212  O   CYS A  15      -8.460  11.370   3.530  1.00  1.87           O  
ATOM    213  CB  CYS A  15     -11.172  13.107   2.449  1.00  1.98           C  
ATOM    214  SG  CYS A  15     -11.730  14.491   1.424  1.00  3.99           S  
ATOM    215  H   CYS A  15      -9.095  12.990   0.967  1.00  1.84           H  
ATOM    216  HA  CYS A  15      -9.712  14.259   3.525  1.00  1.89           H  
ATOM    217  HB2 CYS A  15     -11.229  12.186   1.868  1.00  2.31           H  
ATOM    218  HB3 CYS A  15     -11.854  13.030   3.295  1.00  2.31           H  
ATOM    219  HG  CYS A  15     -11.438  15.459   2.297  1.00  4.09           H  
ATOM    220  N   ALA A  16     -10.002  12.073   5.023  1.00  1.30           N  
ATOM    221  CA  ALA A  16      -9.980  10.873   5.847  1.00  1.29           C  
ATOM    222  C   ALA A  16     -10.680   9.724   5.109  1.00  1.51           C  
ATOM    223  O   ALA A  16     -11.021   9.846   3.933  1.00  3.14           O  
ATOM    224  CB  ALA A  16     -10.655  11.169   7.191  1.00  1.38           C  
ATOM    225  H   ALA A  16     -10.698  12.770   5.235  1.00  1.71           H  
ATOM    226  HA  ALA A  16      -8.943  10.589   6.035  1.00  1.29           H  
ATOM    227  HB1 ALA A  16     -11.713  11.381   7.037  1.00  2.17           H  
ATOM    228  HB2 ALA A  16     -10.559  10.312   7.859  1.00  1.59           H  
ATOM    229  HB3 ALA A  16     -10.178  12.029   7.662  1.00  2.01           H  
ATOM    230  N   SER A  17     -10.885   8.596   5.794  1.00  0.58           N  
ATOM    231  CA  SER A  17     -11.481   7.385   5.240  1.00  0.53           C  
ATOM    232  C   SER A  17     -10.507   6.708   4.277  1.00  0.47           C  
ATOM    233  O   SER A  17     -10.077   5.600   4.562  1.00  0.55           O  
ATOM    234  CB  SER A  17     -12.866   7.646   4.630  1.00  0.76           C  
ATOM    235  OG  SER A  17     -13.659   8.354   5.564  1.00  1.73           O  
ATOM    236  H   SER A  17     -10.614   8.567   6.764  1.00  1.68           H  
ATOM    237  HA  SER A  17     -11.637   6.691   6.072  1.00  0.61           H  
ATOM    238  HB2 SER A  17     -12.796   8.212   3.700  1.00  1.09           H  
ATOM    239  HB3 SER A  17     -13.338   6.687   4.409  1.00  1.15           H  
ATOM    240  HG  SER A  17     -14.511   8.559   5.170  1.00  2.16           H  
ATOM    241  N   CYS A  18     -10.115   7.369   3.182  1.00  0.53           N  
ATOM    242  CA  CYS A  18      -9.146   6.891   2.189  1.00  0.55           C  
ATOM    243  C   CYS A  18      -8.034   6.058   2.826  1.00  0.50           C  
ATOM    244  O   CYS A  18      -7.794   4.923   2.425  1.00  0.56           O  
ATOM    245  CB  CYS A  18      -8.548   8.082   1.429  1.00  0.65           C  
ATOM    246  SG  CYS A  18      -9.807   8.854   0.385  1.00  0.85           S  
ATOM    247  H   CYS A  18     -10.483   8.308   3.054  1.00  0.73           H  
ATOM    248  HA  CYS A  18      -9.644   6.247   1.463  1.00  0.59           H  
ATOM    249  HB2 CYS A  18      -8.149   8.821   2.124  1.00  0.72           H  
ATOM    250  HB3 CYS A  18      -7.750   7.728   0.780  1.00  0.66           H  
ATOM    251  HG  CYS A  18      -9.019   9.802  -0.128  1.00  1.78           H  
ATOM    252  N   VAL A  19      -7.399   6.606   3.863  1.00  0.48           N  
ATOM    253  CA  VAL A  19      -6.379   5.920   4.643  1.00  0.50           C  
ATOM    254  C   VAL A  19      -6.845   4.514   5.053  1.00  0.42           C  
ATOM    255  O   VAL A  19      -6.235   3.509   4.689  1.00  0.41           O  
ATOM    256  CB  VAL A  19      -6.010   6.777   5.870  1.00  0.61           C  
ATOM    257  CG1 VAL A  19      -4.853   6.143   6.647  1.00  0.88           C  
ATOM    258  CG2 VAL A  19      -5.576   8.186   5.449  1.00  0.74           C  
ATOM    259  H   VAL A  19      -7.688   7.528   4.151  1.00  0.54           H  
ATOM    260  HA  VAL A  19      -5.497   5.823   4.011  1.00  0.58           H  
ATOM    261  HB  VAL A  19      -6.871   6.863   6.535  1.00  0.55           H  
ATOM    262 HG11 VAL A  19      -3.984   6.087   5.995  1.00  2.24           H  
ATOM    263 HG12 VAL A  19      -4.605   6.753   7.516  1.00  1.64           H  
ATOM    264 HG13 VAL A  19      -5.112   5.143   6.994  1.00  1.49           H  
ATOM    265 HG21 VAL A  19      -4.790   8.120   4.697  1.00  1.90           H  
ATOM    266 HG22 VAL A  19      -6.418   8.749   5.047  1.00  1.87           H  
ATOM    267 HG23 VAL A  19      -5.194   8.719   6.319  1.00  1.20           H  
ATOM    268  N   HIS A  20      -7.951   4.433   5.794  1.00  0.45           N  
ATOM    269  CA  HIS A  20      -8.498   3.172   6.256  1.00  0.50           C  
ATOM    270  C   HIS A  20      -8.945   2.340   5.052  1.00  0.48           C  
ATOM    271  O   HIS A  20      -8.908   1.119   5.112  1.00  0.56           O  
ATOM    272  CB  HIS A  20      -9.627   3.437   7.271  1.00  0.62           C  
ATOM    273  CG  HIS A  20     -10.934   2.759   6.948  1.00  0.62           C  
ATOM    274  ND1 HIS A  20     -11.333   1.527   7.407  1.00  1.22           N  
ATOM    275  CD2 HIS A  20     -11.755   3.089   5.904  1.00  0.54           C  
ATOM    276  CE1 HIS A  20     -12.386   1.153   6.666  1.00  1.49           C  
ATOM    277  NE2 HIS A  20     -12.677   2.062   5.725  1.00  1.04           N  
ATOM    278  H   HIS A  20      -8.567   5.232   5.856  1.00  0.53           H  
ATOM    279  HA  HIS A  20      -7.708   2.620   6.768  1.00  0.56           H  
ATOM    280  HB2 HIS A  20      -9.297   3.094   8.252  1.00  0.85           H  
ATOM    281  HB3 HIS A  20      -9.827   4.506   7.350  1.00  0.80           H  
ATOM    282  HD1 HIS A  20     -10.836   0.927   8.054  1.00  1.61           H  
ATOM    283  HD2 HIS A  20     -11.551   3.867   5.193  1.00  0.53           H  
ATOM    284  HE1 HIS A  20     -12.875   0.206   6.757  1.00  2.12           H  
ATOM    285  N   LYS A  21      -9.400   2.982   3.975  1.00  0.44           N  
ATOM    286  CA  LYS A  21      -9.879   2.296   2.789  1.00  0.53           C  
ATOM    287  C   LYS A  21      -8.741   1.458   2.221  1.00  0.55           C  
ATOM    288  O   LYS A  21      -8.925   0.290   1.884  1.00  0.73           O  
ATOM    289  CB  LYS A  21     -10.397   3.317   1.761  1.00  0.61           C  
ATOM    290  CG  LYS A  21     -11.696   2.880   1.073  1.00  0.91           C  
ATOM    291  CD  LYS A  21     -11.516   1.582   0.271  1.00  1.39           C  
ATOM    292  CE  LYS A  21     -12.705   1.304  -0.661  1.00  1.88           C  
ATOM    293  NZ  LYS A  21     -13.988   1.195   0.067  1.00  3.71           N  
ATOM    294  H   LYS A  21      -9.423   3.994   3.995  1.00  0.42           H  
ATOM    295  HA  LYS A  21     -10.689   1.639   3.095  1.00  0.63           H  
ATOM    296  HB2 LYS A  21     -10.608   4.254   2.271  1.00  0.54           H  
ATOM    297  HB3 LYS A  21      -9.634   3.519   1.006  1.00  0.68           H  
ATOM    298  HG2 LYS A  21     -12.462   2.763   1.841  1.00  1.11           H  
ATOM    299  HG3 LYS A  21     -11.990   3.687   0.399  1.00  0.97           H  
ATOM    300  HD2 LYS A  21     -10.618   1.675  -0.344  1.00  1.42           H  
ATOM    301  HD3 LYS A  21     -11.370   0.739   0.949  1.00  1.65           H  
ATOM    302  HE2 LYS A  21     -12.777   2.105  -1.400  1.00  1.66           H  
ATOM    303  HE3 LYS A  21     -12.519   0.369  -1.193  1.00  2.46           H  
ATOM    304  HZ1 LYS A  21     -14.732   0.981  -0.584  1.00  4.39           H  
ATOM    305  HZ2 LYS A  21     -13.939   0.461   0.760  1.00  4.64           H  
ATOM    306  HZ3 LYS A  21     -14.204   2.068   0.526  1.00  4.22           H  
ATOM    307  N   ILE A  22      -7.564   2.075   2.141  1.00  0.41           N  
ATOM    308  CA  ILE A  22      -6.356   1.439   1.660  1.00  0.38           C  
ATOM    309  C   ILE A  22      -6.001   0.352   2.664  1.00  0.38           C  
ATOM    310  O   ILE A  22      -6.013  -0.823   2.312  1.00  0.45           O  
ATOM    311  CB  ILE A  22      -5.242   2.486   1.482  1.00  0.41           C  
ATOM    312  CG1 ILE A  22      -5.610   3.473   0.370  1.00  0.38           C  
ATOM    313  CG2 ILE A  22      -3.915   1.820   1.126  1.00  0.51           C  
ATOM    314  CD1 ILE A  22      -4.666   4.671   0.244  1.00  0.55           C  
ATOM    315  H   ILE A  22      -7.492   2.995   2.561  1.00  0.38           H  
ATOM    316  HA  ILE A  22      -6.553   0.969   0.695  1.00  0.38           H  
ATOM    317  HB  ILE A  22      -5.133   3.037   2.407  1.00  0.51           H  
ATOM    318 HG12 ILE A  22      -5.640   2.939  -0.575  1.00  0.43           H  
ATOM    319 HG13 ILE A  22      -6.589   3.873   0.592  1.00  0.50           H  
ATOM    320 HG21 ILE A  22      -3.613   1.126   1.909  1.00  1.72           H  
ATOM    321 HG22 ILE A  22      -4.034   1.290   0.183  1.00  1.64           H  
ATOM    322 HG23 ILE A  22      -3.143   2.578   1.023  1.00  1.92           H  
ATOM    323 HD11 ILE A  22      -3.689   4.384  -0.144  1.00  1.52           H  
ATOM    324 HD12 ILE A  22      -5.091   5.392  -0.450  1.00  1.87           H  
ATOM    325 HD13 ILE A  22      -4.570   5.155   1.214  1.00  1.63           H  
ATOM    326  N   GLU A  23      -5.726   0.749   3.909  1.00  0.37           N  
ATOM    327  CA  GLU A  23      -5.285  -0.149   4.969  1.00  0.39           C  
ATOM    328  C   GLU A  23      -6.172  -1.400   5.028  1.00  0.37           C  
ATOM    329  O   GLU A  23      -5.742  -2.526   4.774  1.00  0.45           O  
ATOM    330  CB  GLU A  23      -5.292   0.618   6.309  1.00  0.46           C  
ATOM    331  CG  GLU A  23      -4.077   0.242   7.167  1.00  0.76           C  
ATOM    332  CD  GLU A  23      -4.097  -1.236   7.542  1.00  2.71           C  
ATOM    333  OE1 GLU A  23      -5.159  -1.676   8.025  1.00  3.87           O  
ATOM    334  OE2 GLU A  23      -3.072  -1.904   7.292  1.00  3.96           O  
ATOM    335  H   GLU A  23      -5.792   1.740   4.123  1.00  0.38           H  
ATOM    336  HA  GLU A  23      -4.266  -0.457   4.729  1.00  0.45           H  
ATOM    337  HB2 GLU A  23      -5.300   1.696   6.146  1.00  0.60           H  
ATOM    338  HB3 GLU A  23      -6.192   0.389   6.883  1.00  0.57           H  
ATOM    339  HG2 GLU A  23      -3.156   0.470   6.632  1.00  1.47           H  
ATOM    340  HG3 GLU A  23      -4.096   0.820   8.090  1.00  1.82           H  
ATOM    341  N   SER A  24      -7.452  -1.165   5.306  1.00  0.36           N  
ATOM    342  CA  SER A  24      -8.400  -2.216   5.638  1.00  0.45           C  
ATOM    343  C   SER A  24      -8.565  -3.142   4.442  1.00  0.49           C  
ATOM    344  O   SER A  24      -8.555  -4.362   4.590  1.00  0.64           O  
ATOM    345  CB  SER A  24      -9.752  -1.634   6.070  1.00  0.60           C  
ATOM    346  OG  SER A  24      -9.581  -0.638   7.059  1.00  2.36           O  
ATOM    347  H   SER A  24      -7.745  -0.196   5.297  1.00  0.36           H  
ATOM    348  HA  SER A  24      -7.993  -2.786   6.475  1.00  0.51           H  
ATOM    349  HB2 SER A  24     -10.262  -1.193   5.212  1.00  1.39           H  
ATOM    350  HB3 SER A  24     -10.371  -2.439   6.472  1.00  1.94           H  
ATOM    351  HG  SER A  24      -9.131   0.105   6.640  1.00  3.24           H  
ATOM    352  N   SER A  25      -8.700  -2.566   3.245  1.00  0.51           N  
ATOM    353  CA  SER A  25      -8.768  -3.368   2.041  1.00  0.62           C  
ATOM    354  C   SER A  25      -7.487  -4.201   1.916  1.00  0.62           C  
ATOM    355  O   SER A  25      -7.554  -5.417   1.770  1.00  1.06           O  
ATOM    356  CB  SER A  25      -9.037  -2.471   0.830  1.00  0.71           C  
ATOM    357  OG  SER A  25      -9.377  -3.240  -0.316  1.00  0.90           O  
ATOM    358  H   SER A  25      -8.627  -1.557   3.161  1.00  0.52           H  
ATOM    359  HA  SER A  25      -9.614  -4.049   2.145  1.00  0.71           H  
ATOM    360  HB2 SER A  25      -9.872  -1.805   1.066  1.00  0.76           H  
ATOM    361  HB3 SER A  25      -8.154  -1.856   0.639  1.00  0.70           H  
ATOM    362  HG  SER A  25      -9.221  -2.683  -1.088  1.00  1.39           H  
ATOM    363  N   LEU A  26      -6.310  -3.584   2.008  1.00  0.48           N  
ATOM    364  CA  LEU A  26      -5.071  -4.315   1.801  1.00  0.58           C  
ATOM    365  C   LEU A  26      -4.902  -5.458   2.794  1.00  0.53           C  
ATOM    366  O   LEU A  26      -4.437  -6.520   2.389  1.00  0.61           O  
ATOM    367  CB  LEU A  26      -3.847  -3.394   1.765  1.00  0.78           C  
ATOM    368  CG  LEU A  26      -3.501  -2.924   0.342  1.00  1.01           C  
ATOM    369  CD1 LEU A  26      -3.040  -4.076  -0.560  1.00  2.17           C  
ATOM    370  CD2 LEU A  26      -4.640  -2.165  -0.348  1.00  2.40           C  
ATOM    371  H   LEU A  26      -6.261  -2.595   2.225  1.00  0.60           H  
ATOM    372  HA  LEU A  26      -5.163  -4.796   0.832  1.00  0.71           H  
ATOM    373  HB2 LEU A  26      -3.999  -2.539   2.423  1.00  0.79           H  
ATOM    374  HB3 LEU A  26      -2.983  -3.949   2.138  1.00  0.86           H  
ATOM    375  HG  LEU A  26      -2.647  -2.258   0.453  1.00  1.48           H  
ATOM    376 HD11 LEU A  26      -2.618  -3.664  -1.476  1.00  2.65           H  
ATOM    377 HD12 LEU A  26      -2.279  -4.657  -0.042  1.00  2.70           H  
ATOM    378 HD13 LEU A  26      -3.860  -4.733  -0.845  1.00  3.43           H  
ATOM    379 HD21 LEU A  26      -4.358  -1.950  -1.374  1.00  3.01           H  
ATOM    380 HD22 LEU A  26      -5.553  -2.758  -0.372  1.00  3.34           H  
ATOM    381 HD23 LEU A  26      -4.824  -1.225   0.169  1.00  3.28           H  
ATOM    382  N   THR A  27      -5.321  -5.303   4.054  1.00  0.51           N  
ATOM    383  CA  THR A  27      -5.206  -6.403   5.011  1.00  0.63           C  
ATOM    384  C   THR A  27      -5.888  -7.706   4.545  1.00  0.90           C  
ATOM    385  O   THR A  27      -5.543  -8.777   5.041  1.00  1.98           O  
ATOM    386  CB  THR A  27      -5.668  -6.003   6.420  1.00  0.74           C  
ATOM    387  OG1 THR A  27      -7.029  -5.628   6.438  1.00  1.10           O  
ATOM    388  CG2 THR A  27      -4.796  -4.901   7.032  1.00  0.80           C  
ATOM    389  H   THR A  27      -5.625  -4.382   4.367  1.00  0.48           H  
ATOM    390  HA  THR A  27      -4.138  -6.618   5.084  1.00  0.67           H  
ATOM    391  HB  THR A  27      -5.566  -6.879   7.065  1.00  0.89           H  
ATOM    392  HG1 THR A  27      -7.236  -5.065   5.682  1.00  1.43           H  
ATOM    393 HG21 THR A  27      -5.147  -4.669   8.037  1.00  1.66           H  
ATOM    394 HG22 THR A  27      -3.758  -5.233   7.093  1.00  1.35           H  
ATOM    395 HG23 THR A  27      -4.834  -3.990   6.444  1.00  1.76           H  
ATOM    396  N   LYS A  28      -6.824  -7.657   3.581  1.00  1.05           N  
ATOM    397  CA  LYS A  28      -7.426  -8.871   3.025  1.00  1.01           C  
ATOM    398  C   LYS A  28      -6.372  -9.767   2.358  1.00  0.81           C  
ATOM    399  O   LYS A  28      -6.559 -10.980   2.276  1.00  1.00           O  
ATOM    400  CB  LYS A  28      -8.475  -8.529   1.955  1.00  1.39           C  
ATOM    401  CG  LYS A  28      -9.583  -7.565   2.410  1.00  1.33           C  
ATOM    402  CD  LYS A  28     -10.466  -7.045   1.254  1.00  2.03           C  
ATOM    403  CE  LYS A  28      -9.726  -6.795  -0.082  1.00  2.08           C  
ATOM    404  NZ  LYS A  28     -10.311  -5.701  -0.879  1.00  3.70           N  
ATOM    405  H   LYS A  28      -7.054  -6.765   3.155  1.00  1.89           H  
ATOM    406  HA  LYS A  28      -7.911  -9.427   3.829  1.00  1.19           H  
ATOM    407  HB2 LYS A  28      -7.914  -8.114   1.124  1.00  2.51           H  
ATOM    408  HB3 LYS A  28      -8.942  -9.452   1.612  1.00  2.76           H  
ATOM    409  HG2 LYS A  28     -10.214  -8.080   3.136  1.00  2.22           H  
ATOM    410  HG3 LYS A  28      -9.155  -6.712   2.933  1.00  2.22           H  
ATOM    411  HD2 LYS A  28     -11.255  -7.778   1.074  1.00  2.96           H  
ATOM    412  HD3 LYS A  28     -10.937  -6.127   1.609  1.00  2.94           H  
ATOM    413  HE2 LYS A  28      -8.694  -6.498   0.062  1.00  2.73           H  
ATOM    414  HE3 LYS A  28      -9.729  -7.720  -0.663  1.00  1.91           H  
ATOM    415  HZ1 LYS A  28      -9.878  -5.701  -1.792  1.00  4.21           H  
ATOM    416  HZ2 LYS A  28     -11.309  -5.809  -0.979  1.00  4.33           H  
ATOM    417  HZ3 LYS A  28     -10.090  -4.803  -0.448  1.00  4.50           H  
ATOM    418  N   HIS A  29      -5.312  -9.172   1.799  1.00  0.68           N  
ATOM    419  CA  HIS A  29      -4.402  -9.818   0.860  1.00  0.85           C  
ATOM    420  C   HIS A  29      -3.421 -10.736   1.593  1.00  1.01           C  
ATOM    421  O   HIS A  29      -2.224 -10.498   1.540  1.00  2.04           O  
ATOM    422  CB  HIS A  29      -3.666  -8.732   0.051  1.00  0.96           C  
ATOM    423  CG  HIS A  29      -4.553  -8.000  -0.921  1.00  0.78           C  
ATOM    424  ND1 HIS A  29      -4.464  -8.065  -2.291  1.00  1.46           N  
ATOM    425  CD2 HIS A  29      -5.635  -7.222  -0.617  1.00  0.88           C  
ATOM    426  CE1 HIS A  29      -5.496  -7.374  -2.795  1.00  1.99           C  
ATOM    427  NE2 HIS A  29      -6.251  -6.844  -1.813  1.00  1.75           N  
ATOM    428  H   HIS A  29      -5.162  -8.182   1.972  1.00  0.57           H  
ATOM    429  HA  HIS A  29      -4.974 -10.429   0.159  1.00  1.06           H  
ATOM    430  HB2 HIS A  29      -3.192  -8.017   0.723  1.00  1.49           H  
ATOM    431  HB3 HIS A  29      -2.879  -9.195  -0.541  1.00  1.58           H  
ATOM    432  HD1 HIS A  29      -3.710  -8.484  -2.838  1.00  1.74           H  
ATOM    433  HD2 HIS A  29      -5.956  -6.955   0.374  1.00  0.81           H  
ATOM    434  HE1 HIS A  29      -5.676  -7.268  -3.850  1.00  2.67           H  
ATOM    435  N   ARG A  30      -3.929 -11.784   2.251  1.00  1.14           N  
ATOM    436  CA  ARG A  30      -3.321 -12.646   3.275  1.00  1.50           C  
ATOM    437  C   ARG A  30      -1.796 -12.869   3.297  1.00  1.59           C  
ATOM    438  O   ARG A  30      -1.269 -13.189   4.358  1.00  3.29           O  
ATOM    439  CB  ARG A  30      -4.031 -14.006   3.292  1.00  2.21           C  
ATOM    440  CG  ARG A  30      -5.542 -13.878   3.545  1.00  3.23           C  
ATOM    441  CD  ARG A  30      -6.147 -15.217   3.978  1.00  3.99           C  
ATOM    442  NE  ARG A  30      -5.626 -15.633   5.291  1.00  4.85           N  
ATOM    443  CZ  ARG A  30      -5.870 -16.814   5.883  1.00  5.77           C  
ATOM    444  NH1 ARG A  30      -6.681 -17.698   5.292  1.00  6.01           N  
ATOM    445  NH2 ARG A  30      -5.303 -17.102   7.061  1.00  6.95           N  
ATOM    446  H   ARG A  30      -4.940 -11.838   2.191  1.00  1.88           H  
ATOM    447  HA  ARG A  30      -3.546 -12.161   4.226  1.00  1.72           H  
ATOM    448  HB2 ARG A  30      -3.861 -14.519   2.343  1.00  2.12           H  
ATOM    449  HB3 ARG A  30      -3.576 -14.600   4.085  1.00  3.20           H  
ATOM    450  HG2 ARG A  30      -5.733 -13.130   4.317  1.00  4.18           H  
ATOM    451  HG3 ARG A  30      -6.034 -13.557   2.625  1.00  3.42           H  
ATOM    452  HD2 ARG A  30      -7.231 -15.094   4.040  1.00  4.82           H  
ATOM    453  HD3 ARG A  30      -5.912 -15.963   3.215  1.00  3.87           H  
ATOM    454  HE  ARG A  30      -5.030 -14.964   5.760  1.00  5.18           H  
ATOM    455 HH11 ARG A  30      -7.106 -17.459   4.408  1.00  5.67           H  
ATOM    456 HH12 ARG A  30      -6.883 -18.597   5.701  1.00  6.85           H  
ATOM    457 HH21 ARG A  30      -4.683 -16.439   7.505  1.00  7.29           H  
ATOM    458 HH22 ARG A  30      -5.470 -17.983   7.523  1.00  7.73           H  
ATOM    459  N   GLY A  31      -1.074 -12.749   2.179  1.00  0.77           N  
ATOM    460  CA  GLY A  31       0.387 -12.735   2.202  1.00  0.91           C  
ATOM    461  C   GLY A  31       0.936 -11.465   2.873  1.00  0.88           C  
ATOM    462  O   GLY A  31       2.109 -11.398   3.230  1.00  1.22           O  
ATOM    463  H   GLY A  31      -1.538 -12.363   1.366  1.00  1.80           H  
ATOM    464  HA2 GLY A  31       0.750 -13.605   2.748  1.00  1.13           H  
ATOM    465  HA3 GLY A  31       0.759 -12.785   1.180  1.00  1.12           H  
ATOM    466  N   ILE A  32       0.085 -10.448   3.019  1.00  0.84           N  
ATOM    467  CA  ILE A  32       0.295  -9.227   3.762  1.00  0.75           C  
ATOM    468  C   ILE A  32       0.329  -9.568   5.258  1.00  0.86           C  
ATOM    469  O   ILE A  32      -0.580 -10.206   5.784  1.00  1.22           O  
ATOM    470  CB  ILE A  32      -0.815  -8.245   3.336  1.00  0.95           C  
ATOM    471  CG1 ILE A  32      -0.478  -6.756   3.432  1.00  0.75           C  
ATOM    472  CG2 ILE A  32      -2.124  -8.535   4.054  1.00  1.84           C  
ATOM    473  CD1 ILE A  32       0.059  -6.345   4.791  1.00  1.50           C  
ATOM    474  H   ILE A  32      -0.844 -10.547   2.645  1.00  1.08           H  
ATOM    475  HA  ILE A  32       1.235  -8.794   3.459  1.00  0.73           H  
ATOM    476  HB  ILE A  32      -0.984  -8.395   2.271  1.00  1.59           H  
ATOM    477 HG12 ILE A  32       0.266  -6.527   2.678  1.00  1.49           H  
ATOM    478 HG13 ILE A  32      -1.364  -6.158   3.215  1.00  0.86           H  
ATOM    479 HG21 ILE A  32      -2.340  -9.599   4.014  1.00  2.76           H  
ATOM    480 HG22 ILE A  32      -2.053  -8.216   5.090  1.00  2.49           H  
ATOM    481 HG23 ILE A  32      -2.914  -7.988   3.557  1.00  2.44           H  
ATOM    482 HD11 ILE A  32      -0.594  -6.674   5.597  1.00  2.18           H  
ATOM    483 HD12 ILE A  32       1.051  -6.764   4.909  1.00  2.49           H  
ATOM    484 HD13 ILE A  32       0.128  -5.265   4.810  1.00  2.09           H  
ATOM    485  N   LEU A  33       1.396  -9.161   5.939  1.00  0.79           N  
ATOM    486  CA  LEU A  33       1.561  -9.296   7.378  1.00  0.99           C  
ATOM    487  C   LEU A  33       1.036  -8.035   8.067  1.00  0.91           C  
ATOM    488  O   LEU A  33       0.289  -8.128   9.038  1.00  1.03           O  
ATOM    489  CB  LEU A  33       3.039  -9.536   7.729  1.00  1.21           C  
ATOM    490  CG  LEU A  33       3.694 -10.682   6.940  1.00  2.03           C  
ATOM    491  CD1 LEU A  33       5.174 -10.778   7.329  1.00  2.87           C  
ATOM    492  CD2 LEU A  33       3.000 -12.023   7.207  1.00  2.81           C  
ATOM    493  H   LEU A  33       2.115  -8.660   5.435  1.00  0.77           H  
ATOM    494  HA  LEU A  33       0.982 -10.145   7.744  1.00  1.18           H  
ATOM    495  HB2 LEU A  33       3.605  -8.623   7.543  1.00  2.00           H  
ATOM    496  HB3 LEU A  33       3.105  -9.754   8.796  1.00  1.91           H  
ATOM    497  HG  LEU A  33       3.651 -10.474   5.870  1.00  2.99           H  
ATOM    498 HD11 LEU A  33       5.655 -11.573   6.759  1.00  4.06           H  
ATOM    499 HD12 LEU A  33       5.677  -9.837   7.102  1.00  3.50           H  
ATOM    500 HD13 LEU A  33       5.271 -10.992   8.394  1.00  2.92           H  
ATOM    501 HD21 LEU A  33       1.983 -12.007   6.816  1.00  3.74           H  
ATOM    502 HD22 LEU A  33       3.545 -12.823   6.705  1.00  3.50           H  
ATOM    503 HD23 LEU A  33       2.975 -12.227   8.278  1.00  3.21           H  
ATOM    504  N   TYR A  34       1.437  -6.855   7.579  1.00  0.78           N  
ATOM    505  CA  TYR A  34       1.080  -5.575   8.182  1.00  0.76           C  
ATOM    506  C   TYR A  34       1.107  -4.470   7.126  1.00  0.67           C  
ATOM    507  O   TYR A  34       2.036  -4.449   6.324  1.00  0.76           O  
ATOM    508  CB  TYR A  34       2.113  -5.268   9.271  1.00  0.87           C  
ATOM    509  CG  TYR A  34       1.832  -4.005  10.055  1.00  0.92           C  
ATOM    510  CD1 TYR A  34       0.865  -4.003  11.077  1.00  1.99           C  
ATOM    511  CD2 TYR A  34       2.499  -2.814   9.719  1.00  1.71           C  
ATOM    512  CE1 TYR A  34       0.559  -2.807  11.750  1.00  2.10           C  
ATOM    513  CE2 TYR A  34       2.213  -1.629  10.411  1.00  1.70           C  
ATOM    514  CZ  TYR A  34       1.208  -1.615  11.393  1.00  1.11           C  
ATOM    515  OH  TYR A  34       0.829  -0.437  11.961  1.00  1.24           O  
ATOM    516  H   TYR A  34       2.063  -6.842   6.777  1.00  0.76           H  
ATOM    517  HA  TYR A  34       0.082  -5.632   8.620  1.00  0.79           H  
ATOM    518  HB2 TYR A  34       2.184  -6.114   9.951  1.00  0.99           H  
ATOM    519  HB3 TYR A  34       3.089  -5.168   8.804  1.00  0.86           H  
ATOM    520  HD1 TYR A  34       0.334  -4.911  11.324  1.00  3.10           H  
ATOM    521  HD2 TYR A  34       3.208  -2.798   8.905  1.00  2.84           H  
ATOM    522  HE1 TYR A  34      -0.218  -2.792  12.500  1.00  3.26           H  
ATOM    523  HE2 TYR A  34       2.730  -0.720  10.144  1.00  2.78           H  
ATOM    524  HH  TYR A  34       0.985   0.306  11.361  1.00  1.76           H  
ATOM    525  N   CYS A  35       0.141  -3.544   7.118  1.00  0.69           N  
ATOM    526  CA  CYS A  35       0.226  -2.314   6.329  1.00  0.66           C  
ATOM    527  C   CYS A  35       0.156  -1.126   7.272  1.00  0.65           C  
ATOM    528  O   CYS A  35      -0.229  -1.251   8.434  1.00  0.94           O  
ATOM    529  CB  CYS A  35      -0.838  -2.148   5.211  1.00  0.83           C  
ATOM    530  SG  CYS A  35      -2.054  -3.475   5.035  1.00  2.23           S  
ATOM    531  H   CYS A  35      -0.591  -3.565   7.816  1.00  0.82           H  
ATOM    532  HA  CYS A  35       1.202  -2.255   5.851  1.00  0.71           H  
ATOM    533  HB2 CYS A  35      -1.419  -1.241   5.381  1.00  1.60           H  
ATOM    534  HB3 CYS A  35      -0.342  -2.006   4.256  1.00  2.17           H  
ATOM    535  HG  CYS A  35      -2.740  -3.104   6.124  1.00  2.81           H  
ATOM    536  N   SER A  36       0.537   0.041   6.756  1.00  0.48           N  
ATOM    537  CA  SER A  36       0.211   1.331   7.338  1.00  0.50           C  
ATOM    538  C   SER A  36       0.307   2.368   6.230  1.00  0.47           C  
ATOM    539  O   SER A  36       1.407   2.628   5.734  1.00  0.51           O  
ATOM    540  CB  SER A  36       1.168   1.688   8.481  1.00  0.68           C  
ATOM    541  OG  SER A  36       0.838   0.965   9.648  1.00  1.77           O  
ATOM    542  H   SER A  36       0.949   0.033   5.826  1.00  0.52           H  
ATOM    543  HA  SER A  36      -0.811   1.315   7.724  1.00  0.58           H  
ATOM    544  HB2 SER A  36       2.192   1.477   8.177  1.00  1.36           H  
ATOM    545  HB3 SER A  36       1.082   2.754   8.706  1.00  1.55           H  
ATOM    546  HG  SER A  36       0.415   0.138   9.374  1.00  2.46           H  
ATOM    547  N   VAL A  37      -0.832   2.954   5.848  1.00  0.54           N  
ATOM    548  CA  VAL A  37      -0.867   4.143   5.029  1.00  0.48           C  
ATOM    549  C   VAL A  37      -1.171   5.381   5.883  1.00  0.60           C  
ATOM    550  O   VAL A  37      -1.775   5.262   6.947  1.00  0.81           O  
ATOM    551  CB  VAL A  37      -1.850   3.889   3.881  1.00  0.61           C  
ATOM    552  CG1 VAL A  37      -3.254   3.576   4.406  1.00  1.66           C  
ATOM    553  CG2 VAL A  37      -1.899   5.036   2.877  1.00  1.96           C  
ATOM    554  H   VAL A  37      -1.737   2.622   6.156  1.00  0.71           H  
ATOM    555  HA  VAL A  37       0.116   4.287   4.624  1.00  0.47           H  
ATOM    556  HB  VAL A  37      -1.499   3.013   3.331  1.00  1.90           H  
ATOM    557 HG11 VAL A  37      -3.378   3.863   5.447  1.00  2.80           H  
ATOM    558 HG12 VAL A  37      -3.973   4.135   3.817  1.00  2.56           H  
ATOM    559 HG13 VAL A  37      -3.452   2.508   4.313  1.00  2.26           H  
ATOM    560 HG21 VAL A  37      -2.511   4.730   2.033  1.00  2.72           H  
ATOM    561 HG22 VAL A  37      -2.327   5.924   3.338  1.00  2.55           H  
ATOM    562 HG23 VAL A  37      -0.903   5.251   2.504  1.00  3.16           H  
ATOM    563  N   ALA A  38      -0.736   6.567   5.440  1.00  0.66           N  
ATOM    564  CA  ALA A  38      -1.013   7.838   6.103  1.00  0.85           C  
ATOM    565  C   ALA A  38      -1.071   8.972   5.087  1.00  0.77           C  
ATOM    566  O   ALA A  38      -0.240   9.045   4.184  1.00  0.70           O  
ATOM    567  CB  ALA A  38       0.039   8.127   7.168  1.00  1.08           C  
ATOM    568  H   ALA A  38      -0.169   6.587   4.595  1.00  0.65           H  
ATOM    569  HA  ALA A  38      -1.977   7.798   6.602  1.00  0.98           H  
ATOM    570  HB1 ALA A  38      -0.032   7.393   7.970  1.00  2.21           H  
ATOM    571  HB2 ALA A  38       1.031   8.080   6.723  1.00  1.32           H  
ATOM    572  HB3 ALA A  38      -0.145   9.124   7.569  1.00  1.86           H  
ATOM    573  N   LEU A  39      -2.058   9.863   5.245  1.00  0.84           N  
ATOM    574  CA  LEU A  39      -2.344  10.910   4.272  1.00  0.81           C  
ATOM    575  C   LEU A  39      -1.313  12.033   4.330  1.00  0.87           C  
ATOM    576  O   LEU A  39      -0.850  12.487   3.289  1.00  0.87           O  
ATOM    577  CB  LEU A  39      -3.804  11.396   4.359  1.00  0.99           C  
ATOM    578  CG  LEU A  39      -4.164  12.266   5.579  1.00  0.89           C  
ATOM    579  CD1 LEU A  39      -3.999  13.763   5.276  1.00  1.25           C  
ATOM    580  CD2 LEU A  39      -5.633  12.041   5.960  1.00  1.42           C  
ATOM    581  H   LEU A  39      -2.661   9.762   6.047  1.00  0.95           H  
ATOM    582  HA  LEU A  39      -2.249  10.461   3.286  1.00  0.73           H  
ATOM    583  HB2 LEU A  39      -4.038  11.957   3.454  1.00  1.58           H  
ATOM    584  HB3 LEU A  39      -4.437  10.509   4.356  1.00  1.44           H  
ATOM    585  HG  LEU A  39      -3.546  11.988   6.434  1.00  1.17           H  
ATOM    586 HD11 LEU A  39      -4.222  14.343   6.171  1.00  2.12           H  
ATOM    587 HD12 LEU A  39      -2.988  14.001   4.956  1.00  2.00           H  
ATOM    588 HD13 LEU A  39      -4.689  14.061   4.486  1.00  2.00           H  
ATOM    589 HD21 LEU A  39      -5.902  12.687   6.796  1.00  2.45           H  
ATOM    590 HD22 LEU A  39      -6.279  12.272   5.111  1.00  2.01           H  
ATOM    591 HD23 LEU A  39      -5.792  11.007   6.258  1.00  2.03           H  
ATOM    592  N   ALA A  40      -0.908  12.449   5.536  1.00  1.00           N  
ATOM    593  CA  ALA A  40      -0.041  13.608   5.721  1.00  1.18           C  
ATOM    594  C   ALA A  40       1.298  13.408   5.014  1.00  1.16           C  
ATOM    595  O   ALA A  40       1.883  14.353   4.496  1.00  1.39           O  
ATOM    596  CB  ALA A  40       0.165  13.856   7.218  1.00  1.39           C  
ATOM    597  H   ALA A  40      -1.231  11.968   6.358  1.00  1.04           H  
ATOM    598  HA  ALA A  40      -0.527  14.486   5.292  1.00  1.25           H  
ATOM    599  HB1 ALA A  40       0.649  12.995   7.681  1.00  2.00           H  
ATOM    600  HB2 ALA A  40       0.796  14.736   7.357  1.00  1.60           H  
ATOM    601  HB3 ALA A  40      -0.797  14.034   7.700  1.00  2.49           H  
ATOM    602  N   THR A  41       1.769  12.160   5.002  1.00  1.01           N  
ATOM    603  CA  THR A  41       3.006  11.761   4.344  1.00  1.01           C  
ATOM    604  C   THR A  41       2.713  11.096   2.986  1.00  0.90           C  
ATOM    605  O   THR A  41       3.623  10.818   2.208  1.00  0.94           O  
ATOM    606  CB  THR A  41       3.798  10.904   5.348  1.00  1.15           C  
ATOM    607  OG1 THR A  41       5.020  10.443   4.811  1.00  1.64           O  
ATOM    608  CG2 THR A  41       2.998   9.721   5.899  1.00  2.44           C  
ATOM    609  H   THR A  41       1.202  11.434   5.423  1.00  1.00           H  
ATOM    610  HA  THR A  41       3.621  12.637   4.132  1.00  1.13           H  
ATOM    611  HB  THR A  41       4.014  11.552   6.199  1.00  2.32           H  
ATOM    612  HG1 THR A  41       5.567  10.104   5.524  1.00  2.30           H  
ATOM    613 HG21 THR A  41       2.238  10.081   6.591  1.00  3.70           H  
ATOM    614 HG22 THR A  41       2.522   9.177   5.089  1.00  3.02           H  
ATOM    615 HG23 THR A  41       3.660   9.047   6.444  1.00  2.90           H  
ATOM    616  N   ASN A  42       1.431  10.848   2.686  1.00  0.86           N  
ATOM    617  CA  ASN A  42       0.939  10.167   1.491  1.00  0.88           C  
ATOM    618  C   ASN A  42       1.607   8.800   1.277  1.00  0.88           C  
ATOM    619  O   ASN A  42       1.635   8.251   0.177  1.00  1.12           O  
ATOM    620  CB  ASN A  42       1.045  11.098   0.277  1.00  1.00           C  
ATOM    621  CG  ASN A  42       0.366  10.477  -0.935  1.00  2.17           C  
ATOM    622  OD1 ASN A  42       1.021  10.149  -1.916  1.00  3.02           O  
ATOM    623  ND2 ASN A  42      -0.948  10.284  -0.863  1.00  3.31           N  
ATOM    624  H   ASN A  42       0.715  11.158   3.328  1.00  0.88           H  
ATOM    625  HA  ASN A  42      -0.116   9.971   1.671  1.00  0.94           H  
ATOM    626  HB2 ASN A  42       0.561  12.050   0.503  1.00  1.99           H  
ATOM    627  HB3 ASN A  42       2.093  11.286   0.045  1.00  1.68           H  
ATOM    628 HD21 ASN A  42      -1.471  10.598  -0.062  1.00  3.34           H  
ATOM    629 HD22 ASN A  42      -1.379   9.684  -1.560  1.00  4.58           H  
ATOM    630  N   LYS A  43       2.128   8.224   2.356  1.00  0.87           N  
ATOM    631  CA  LYS A  43       2.930   7.019   2.334  1.00  0.95           C  
ATOM    632  C   LYS A  43       1.994   5.858   2.579  1.00  0.71           C  
ATOM    633  O   LYS A  43       1.205   5.933   3.514  1.00  0.74           O  
ATOM    634  CB  LYS A  43       3.966   7.111   3.462  1.00  1.28           C  
ATOM    635  CG  LYS A  43       4.907   5.907   3.605  1.00  1.52           C  
ATOM    636  CD  LYS A  43       6.012   5.838   2.547  1.00  0.98           C  
ATOM    637  CE  LYS A  43       6.995   7.019   2.667  1.00  0.84           C  
ATOM    638  NZ  LYS A  43       8.240   6.817   1.896  1.00  1.59           N  
ATOM    639  H   LYS A  43       1.880   8.616   3.251  1.00  0.95           H  
ATOM    640  HA  LYS A  43       3.435   6.914   1.375  1.00  1.16           H  
ATOM    641  HB2 LYS A  43       4.542   8.014   3.301  1.00  1.65           H  
ATOM    642  HB3 LYS A  43       3.431   7.207   4.407  1.00  1.76           H  
ATOM    643  HG2 LYS A  43       5.384   5.966   4.586  1.00  2.60           H  
ATOM    644  HG3 LYS A  43       4.335   4.978   3.591  1.00  2.60           H  
ATOM    645  HD2 LYS A  43       6.536   4.903   2.750  1.00  2.12           H  
ATOM    646  HD3 LYS A  43       5.578   5.783   1.548  1.00  1.96           H  
ATOM    647  HE2 LYS A  43       6.519   7.935   2.314  1.00  1.53           H  
ATOM    648  HE3 LYS A  43       7.272   7.149   3.715  1.00  1.46           H  
ATOM    649  HZ1 LYS A  43       8.840   7.625   1.973  1.00  2.18           H  
ATOM    650  HZ2 LYS A  43       8.766   6.022   2.257  1.00  1.84           H  
ATOM    651  HZ3 LYS A  43       8.049   6.634   0.923  1.00  2.70           H  
ATOM    652  N   ALA A  44       2.123   4.799   1.782  1.00  0.57           N  
ATOM    653  CA  ALA A  44       1.639   3.464   2.088  1.00  0.46           C  
ATOM    654  C   ALA A  44       2.860   2.572   2.206  1.00  0.44           C  
ATOM    655  O   ALA A  44       3.547   2.359   1.209  1.00  0.50           O  
ATOM    656  CB  ALA A  44       0.696   2.956   0.993  1.00  0.61           C  
ATOM    657  H   ALA A  44       2.774   4.870   1.004  1.00  0.64           H  
ATOM    658  HA  ALA A  44       1.111   3.419   3.032  1.00  0.50           H  
ATOM    659  HB1 ALA A  44      -0.199   3.574   0.954  1.00  1.64           H  
ATOM    660  HB2 ALA A  44       1.193   2.976   0.024  1.00  1.73           H  
ATOM    661  HB3 ALA A  44       0.400   1.932   1.218  1.00  1.37           H  
ATOM    662  N   HIS A  45       3.148   2.067   3.408  1.00  0.48           N  
ATOM    663  CA  HIS A  45       4.089   0.968   3.537  1.00  0.56           C  
ATOM    664  C   HIS A  45       3.274  -0.314   3.674  1.00  0.51           C  
ATOM    665  O   HIS A  45       2.272  -0.326   4.398  1.00  0.50           O  
ATOM    666  CB  HIS A  45       5.109   1.216   4.663  1.00  0.75           C  
ATOM    667  CG  HIS A  45       4.834   0.552   5.989  1.00  0.67           C  
ATOM    668  ND1 HIS A  45       4.868   1.161   7.222  1.00  0.87           N  
ATOM    669  CD2 HIS A  45       4.778  -0.799   6.201  1.00  0.75           C  
ATOM    670  CE1 HIS A  45       4.804   0.192   8.152  1.00  0.99           C  
ATOM    671  NE2 HIS A  45       4.746  -1.021   7.580  1.00  0.88           N  
ATOM    672  H   HIS A  45       2.537   2.254   4.201  1.00  0.51           H  
ATOM    673  HA  HIS A  45       4.686   0.885   2.634  1.00  0.64           H  
ATOM    674  HB2 HIS A  45       6.066   0.815   4.326  1.00  1.10           H  
ATOM    675  HB3 HIS A  45       5.241   2.289   4.809  1.00  1.01           H  
ATOM    676  HD1 HIS A  45       4.966   2.150   7.396  1.00  1.06           H  
ATOM    677  HD2 HIS A  45       4.797  -1.549   5.422  1.00  0.87           H  
ATOM    678  HE1 HIS A  45       4.824   0.365   9.218  1.00  1.26           H  
ATOM    679  N   ILE A  46       3.714  -1.381   2.999  1.00  0.51           N  
ATOM    680  CA  ILE A  46       3.166  -2.714   3.178  1.00  0.44           C  
ATOM    681  C   ILE A  46       4.305  -3.687   3.486  1.00  0.58           C  
ATOM    682  O   ILE A  46       5.313  -3.693   2.784  1.00  0.73           O  
ATOM    683  CB  ILE A  46       2.357  -3.149   1.943  1.00  0.54           C  
ATOM    684  CG1 ILE A  46       1.233  -2.162   1.587  1.00  0.64           C  
ATOM    685  CG2 ILE A  46       1.649  -4.467   2.258  1.00  0.77           C  
ATOM    686  CD1 ILE A  46       1.634  -1.084   0.585  1.00  0.92           C  
ATOM    687  H   ILE A  46       4.504  -1.278   2.365  1.00  0.59           H  
ATOM    688  HA  ILE A  46       2.496  -2.720   4.036  1.00  0.45           H  
ATOM    689  HB  ILE A  46       3.022  -3.296   1.090  1.00  0.79           H  
ATOM    690 HG12 ILE A  46       0.406  -2.715   1.137  1.00  1.06           H  
ATOM    691 HG13 ILE A  46       0.867  -1.686   2.491  1.00  0.81           H  
ATOM    692 HG21 ILE A  46       1.191  -4.858   1.351  1.00  1.80           H  
ATOM    693 HG22 ILE A  46       2.324  -5.218   2.660  1.00  1.31           H  
ATOM    694 HG23 ILE A  46       0.869  -4.267   2.989  1.00  2.01           H  
ATOM    695 HD11 ILE A  46       1.936  -1.566  -0.342  1.00  1.70           H  
ATOM    696 HD12 ILE A  46       0.767  -0.451   0.396  1.00  2.14           H  
ATOM    697 HD13 ILE A  46       2.447  -0.467   0.960  1.00  1.81           H  
ATOM    698  N   LYS A  47       4.124  -4.494   4.535  1.00  0.61           N  
ATOM    699  CA  LYS A  47       4.934  -5.641   4.917  1.00  0.70           C  
ATOM    700  C   LYS A  47       4.176  -6.905   4.529  1.00  0.59           C  
ATOM    701  O   LYS A  47       3.395  -7.415   5.330  1.00  0.87           O  
ATOM    702  CB  LYS A  47       5.141  -5.671   6.434  1.00  0.81           C  
ATOM    703  CG  LYS A  47       5.858  -4.446   6.984  1.00  0.90           C  
ATOM    704  CD  LYS A  47       5.978  -4.605   8.505  1.00  0.86           C  
ATOM    705  CE  LYS A  47       7.429  -4.548   9.000  1.00  1.62           C  
ATOM    706  NZ  LYS A  47       8.166  -5.796   8.718  1.00  3.27           N  
ATOM    707  H   LYS A  47       3.258  -4.392   5.046  1.00  0.56           H  
ATOM    708  HA  LYS A  47       5.909  -5.620   4.441  1.00  0.81           H  
ATOM    709  HB2 LYS A  47       4.173  -5.742   6.926  1.00  0.83           H  
ATOM    710  HB3 LYS A  47       5.720  -6.562   6.682  1.00  0.97           H  
ATOM    711  HG2 LYS A  47       6.824  -4.349   6.499  1.00  1.30           H  
ATOM    712  HG3 LYS A  47       5.264  -3.559   6.760  1.00  1.36           H  
ATOM    713  HD2 LYS A  47       5.419  -3.789   8.965  1.00  1.64           H  
ATOM    714  HD3 LYS A  47       5.508  -5.545   8.810  1.00  1.82           H  
ATOM    715  HE2 LYS A  47       7.941  -3.699   8.543  1.00  1.64           H  
ATOM    716  HE3 LYS A  47       7.418  -4.398  10.080  1.00  2.20           H  
ATOM    717  HZ1 LYS A  47       8.237  -6.016   7.720  1.00  4.21           H  
ATOM    718  HZ2 LYS A  47       9.120  -5.744   9.040  1.00  3.78           H  
ATOM    719  HZ3 LYS A  47       7.726  -6.597   9.143  1.00  3.90           H  
ATOM    720  N   TYR A  48       4.362  -7.389   3.304  1.00  0.76           N  
ATOM    721  CA  TYR A  48       3.868  -8.664   2.818  1.00  0.64           C  
ATOM    722  C   TYR A  48       5.036  -9.589   2.475  1.00  0.63           C  
ATOM    723  O   TYR A  48       6.142  -9.106   2.249  1.00  0.79           O  
ATOM    724  CB  TYR A  48       3.013  -8.422   1.561  1.00  0.80           C  
ATOM    725  CG  TYR A  48       3.793  -7.844   0.392  1.00  0.85           C  
ATOM    726  CD1 TYR A  48       4.159  -6.486   0.402  1.00  1.53           C  
ATOM    727  CD2 TYR A  48       4.257  -8.676  -0.644  1.00  2.33           C  
ATOM    728  CE1 TYR A  48       5.070  -5.992  -0.538  1.00  1.58           C  
ATOM    729  CE2 TYR A  48       5.130  -8.159  -1.615  1.00  2.30           C  
ATOM    730  CZ  TYR A  48       5.605  -6.846  -1.509  1.00  0.91           C  
ATOM    731  OH  TYR A  48       6.615  -6.427  -2.319  1.00  1.13           O  
ATOM    732  H   TYR A  48       4.944  -6.873   2.676  1.00  1.27           H  
ATOM    733  HA  TYR A  48       3.302  -9.115   3.626  1.00  0.54           H  
ATOM    734  HB2 TYR A  48       2.557  -9.365   1.257  1.00  0.83           H  
ATOM    735  HB3 TYR A  48       2.212  -7.723   1.795  1.00  0.89           H  
ATOM    736  HD1 TYR A  48       3.812  -5.826   1.177  1.00  2.81           H  
ATOM    737  HD2 TYR A  48       3.992  -9.721  -0.664  1.00  3.68           H  
ATOM    738  HE1 TYR A  48       5.396  -4.974  -0.447  1.00  2.90           H  
ATOM    739  HE2 TYR A  48       5.497  -8.777  -2.412  1.00  3.59           H  
ATOM    740  HH  TYR A  48       6.972  -5.583  -2.034  1.00  1.71           H  
ATOM    741  N   ASP A  49       4.786 -10.898   2.363  1.00  0.66           N  
ATOM    742  CA  ASP A  49       5.766 -11.859   1.866  1.00  0.71           C  
ATOM    743  C   ASP A  49       5.840 -11.773   0.329  1.00  0.72           C  
ATOM    744  O   ASP A  49       4.936 -12.278  -0.347  1.00  0.90           O  
ATOM    745  CB  ASP A  49       5.360 -13.289   2.256  1.00  0.87           C  
ATOM    746  CG  ASP A  49       5.754 -13.728   3.656  1.00  1.96           C  
ATOM    747  OD1 ASP A  49       5.201 -13.163   4.617  1.00  3.18           O  
ATOM    748  OD2 ASP A  49       6.582 -14.667   3.739  1.00  2.82           O  
ATOM    749  H   ASP A  49       3.865 -11.247   2.618  1.00  0.79           H  
ATOM    750  HA  ASP A  49       6.732 -11.662   2.329  1.00  0.74           H  
ATOM    751  HB2 ASP A  49       4.286 -13.411   2.136  1.00  1.69           H  
ATOM    752  HB3 ASP A  49       5.874 -13.968   1.583  1.00  1.33           H  
ATOM    753  N   PRO A  50       6.904 -11.207  -0.273  1.00  0.70           N  
ATOM    754  CA  PRO A  50       7.057 -11.195  -1.725  1.00  0.90           C  
ATOM    755  C   PRO A  50       7.225 -12.603  -2.294  1.00  1.10           C  
ATOM    756  O   PRO A  50       6.926 -12.830  -3.464  1.00  1.47           O  
ATOM    757  CB  PRO A  50       8.274 -10.312  -2.008  1.00  0.91           C  
ATOM    758  CG  PRO A  50       9.129 -10.508  -0.757  1.00  0.83           C  
ATOM    759  CD  PRO A  50       8.078 -10.609   0.348  1.00  0.72           C  
ATOM    760  HA  PRO A  50       6.170 -10.779  -2.192  1.00  1.06           H  
ATOM    761  HB2 PRO A  50       8.799 -10.595  -2.922  1.00  1.05           H  
ATOM    762  HB3 PRO A  50       7.962  -9.268  -2.064  1.00  0.97           H  
ATOM    763  HG2 PRO A  50       9.680 -11.446  -0.831  1.00  0.91           H  
ATOM    764  HG3 PRO A  50       9.819  -9.679  -0.591  1.00  0.91           H  
ATOM    765  HD2 PRO A  50       8.480 -11.191   1.176  1.00  0.78           H  
ATOM    766  HD3 PRO A  50       7.834  -9.600   0.668  1.00  0.79           H  
ATOM    767  N   GLU A  51       7.669 -13.541  -1.452  1.00  1.19           N  
ATOM    768  CA  GLU A  51       7.714 -14.973  -1.702  1.00  1.61           C  
ATOM    769  C   GLU A  51       6.449 -15.461  -2.421  1.00  1.34           C  
ATOM    770  O   GLU A  51       6.541 -16.271  -3.343  1.00  1.79           O  
ATOM    771  CB  GLU A  51       7.867 -15.650  -0.331  1.00  2.11           C  
ATOM    772  CG  GLU A  51       8.069 -17.167  -0.360  1.00  3.46           C  
ATOM    773  CD  GLU A  51       8.028 -17.687   1.067  1.00  4.37           C  
ATOM    774  OE1 GLU A  51       9.039 -17.533   1.786  1.00  4.34           O  
ATOM    775  OE2 GLU A  51       6.945 -18.108   1.520  1.00  5.60           O  
ATOM    776  H   GLU A  51       7.920 -13.247  -0.521  1.00  1.24           H  
ATOM    777  HA  GLU A  51       8.586 -15.198  -2.316  1.00  2.18           H  
ATOM    778  HB2 GLU A  51       8.722 -15.221   0.193  1.00  1.94           H  
ATOM    779  HB3 GLU A  51       6.971 -15.454   0.258  1.00  3.14           H  
ATOM    780  HG2 GLU A  51       7.280 -17.653  -0.934  1.00  4.31           H  
ATOM    781  HG3 GLU A  51       9.033 -17.406  -0.806  1.00  3.84           H  
ATOM    782  N   ILE A  52       5.276 -15.000  -1.967  1.00  0.90           N  
ATOM    783  CA  ILE A  52       3.993 -15.588  -2.340  1.00  0.86           C  
ATOM    784  C   ILE A  52       3.117 -14.652  -3.172  1.00  0.87           C  
ATOM    785  O   ILE A  52       2.756 -14.987  -4.297  1.00  1.15           O  
ATOM    786  CB  ILE A  52       3.268 -16.151  -1.099  1.00  0.86           C  
ATOM    787  CG1 ILE A  52       3.357 -15.223   0.126  1.00  0.83           C  
ATOM    788  CG2 ILE A  52       3.860 -17.530  -0.762  1.00  1.10           C  
ATOM    789  CD1 ILE A  52       2.498 -15.706   1.298  1.00  0.97           C  
ATOM    790  H   ILE A  52       5.294 -14.276  -1.259  1.00  0.95           H  
ATOM    791  HA  ILE A  52       4.161 -16.425  -3.008  1.00  0.96           H  
ATOM    792  HB  ILE A  52       2.216 -16.288  -1.350  1.00  0.88           H  
ATOM    793 HG12 ILE A  52       4.392 -15.170   0.454  1.00  1.01           H  
ATOM    794 HG13 ILE A  52       3.031 -14.217  -0.132  1.00  0.83           H  
ATOM    795 HG21 ILE A  52       3.847 -18.174  -1.642  1.00  1.86           H  
ATOM    796 HG22 ILE A  52       4.888 -17.423  -0.417  1.00  1.68           H  
ATOM    797 HG23 ILE A  52       3.274 -18.022   0.012  1.00  2.06           H  
ATOM    798 HD11 ILE A  52       2.878 -16.647   1.695  1.00  2.11           H  
ATOM    799 HD12 ILE A  52       2.533 -14.968   2.097  1.00  1.52           H  
ATOM    800 HD13 ILE A  52       1.464 -15.835   0.976  1.00  1.86           H  
ATOM    801  N   ILE A  53       2.715 -13.515  -2.606  1.00  0.74           N  
ATOM    802  CA  ILE A  53       1.648 -12.700  -3.181  1.00  0.78           C  
ATOM    803  C   ILE A  53       2.222 -11.701  -4.181  1.00  0.71           C  
ATOM    804  O   ILE A  53       1.762 -11.592  -5.315  1.00  0.84           O  
ATOM    805  CB  ILE A  53       0.785 -12.069  -2.075  1.00  0.90           C  
ATOM    806  CG1 ILE A  53      -0.392 -11.325  -2.717  1.00  1.17           C  
ATOM    807  CG2 ILE A  53       1.538 -11.128  -1.121  1.00  0.81           C  
ATOM    808  CD1 ILE A  53      -1.619 -11.361  -1.805  1.00  1.72           C  
ATOM    809  H   ILE A  53       3.141 -13.255  -1.732  1.00  0.77           H  
ATOM    810  HA  ILE A  53       0.984 -13.362  -3.741  1.00  0.89           H  
ATOM    811  HB  ILE A  53       0.392 -12.897  -1.483  1.00  1.02           H  
ATOM    812 HG12 ILE A  53      -0.111 -10.293  -2.929  1.00  1.17           H  
ATOM    813 HG13 ILE A  53      -0.655 -11.802  -3.660  1.00  1.17           H  
ATOM    814 HG21 ILE A  53       2.386 -11.639  -0.667  1.00  1.68           H  
ATOM    815 HG22 ILE A  53       1.884 -10.242  -1.653  1.00  1.47           H  
ATOM    816 HG23 ILE A  53       0.872 -10.803  -0.323  1.00  1.82           H  
ATOM    817 HD11 ILE A  53      -1.921 -12.392  -1.622  1.00  2.80           H  
ATOM    818 HD12 ILE A  53      -1.379 -10.881  -0.859  1.00  1.99           H  
ATOM    819 HD13 ILE A  53      -2.444 -10.833  -2.283  1.00  2.18           H  
ATOM    820  N   GLY A  54       3.278 -11.012  -3.759  1.00  0.74           N  
ATOM    821  CA  GLY A  54       4.093 -10.191  -4.630  1.00  0.74           C  
ATOM    822  C   GLY A  54       3.642  -8.727  -4.654  1.00  0.65           C  
ATOM    823  O   GLY A  54       2.510  -8.401  -4.304  1.00  0.65           O  
ATOM    824  H   GLY A  54       3.547 -11.132  -2.797  1.00  0.90           H  
ATOM    825  HA2 GLY A  54       5.111 -10.270  -4.255  1.00  0.83           H  
ATOM    826  HA3 GLY A  54       4.074 -10.585  -5.647  1.00  0.79           H  
ATOM    827  N   PRO A  55       4.547  -7.832  -5.077  1.00  0.64           N  
ATOM    828  CA  PRO A  55       4.325  -6.393  -5.122  1.00  0.63           C  
ATOM    829  C   PRO A  55       3.198  -6.010  -6.084  1.00  0.63           C  
ATOM    830  O   PRO A  55       2.398  -5.125  -5.784  1.00  0.66           O  
ATOM    831  CB  PRO A  55       5.667  -5.793  -5.565  1.00  0.73           C  
ATOM    832  CG  PRO A  55       6.393  -6.944  -6.263  1.00  0.79           C  
ATOM    833  CD  PRO A  55       5.895  -8.168  -5.498  1.00  0.73           C  
ATOM    834  HA  PRO A  55       4.074  -6.024  -4.126  1.00  0.64           H  
ATOM    835  HB2 PRO A  55       5.549  -4.923  -6.212  1.00  0.81           H  
ATOM    836  HB3 PRO A  55       6.247  -5.517  -4.687  1.00  0.78           H  
ATOM    837  HG2 PRO A  55       6.074  -7.002  -7.304  1.00  0.85           H  
ATOM    838  HG3 PRO A  55       7.478  -6.840  -6.209  1.00  0.88           H  
ATOM    839  HD2 PRO A  55       5.927  -9.056  -6.130  1.00  0.82           H  
ATOM    840  HD3 PRO A  55       6.502  -8.338  -4.605  1.00  0.74           H  
ATOM    841  N   ARG A  56       3.164  -6.651  -7.259  1.00  0.63           N  
ATOM    842  CA  ARG A  56       2.251  -6.299  -8.339  1.00  0.65           C  
ATOM    843  C   ARG A  56       0.802  -6.259  -7.856  1.00  0.60           C  
ATOM    844  O   ARG A  56       0.114  -5.270  -8.086  1.00  0.61           O  
ATOM    845  CB  ARG A  56       2.401  -7.271  -9.515  1.00  0.74           C  
ATOM    846  CG  ARG A  56       3.772  -7.138 -10.192  1.00  1.66           C  
ATOM    847  CD  ARG A  56       3.814  -8.007 -11.453  1.00  2.21           C  
ATOM    848  NE  ARG A  56       5.109  -7.884 -12.140  1.00  3.35           N  
ATOM    849  CZ  ARG A  56       5.428  -8.506 -13.286  1.00  4.38           C  
ATOM    850  NH1 ARG A  56       4.535  -9.308 -13.877  1.00  4.76           N  
ATOM    851  NH2 ARG A  56       6.635  -8.325 -13.835  1.00  5.63           N  
ATOM    852  H   ARG A  56       3.843  -7.377  -7.423  1.00  0.63           H  
ATOM    853  HA  ARG A  56       2.506  -5.296  -8.689  1.00  0.72           H  
ATOM    854  HB2 ARG A  56       2.250  -8.296  -9.172  1.00  1.47           H  
ATOM    855  HB3 ARG A  56       1.630  -7.032 -10.249  1.00  1.29           H  
ATOM    856  HG2 ARG A  56       3.929  -6.093 -10.468  1.00  2.41           H  
ATOM    857  HG3 ARG A  56       4.557  -7.448  -9.503  1.00  2.71           H  
ATOM    858  HD2 ARG A  56       3.642  -9.046 -11.164  1.00  2.95           H  
ATOM    859  HD3 ARG A  56       3.014  -7.677 -12.121  1.00  2.42           H  
ATOM    860  HE  ARG A  56       5.788  -7.275 -11.704  1.00  3.91           H  
ATOM    861 HH11 ARG A  56       3.628  -9.430 -13.451  1.00  4.36           H  
ATOM    862 HH12 ARG A  56       4.735  -9.792 -14.739  1.00  5.83           H  
ATOM    863 HH21 ARG A  56       7.313  -7.719 -13.395  1.00  5.99           H  
ATOM    864 HH22 ARG A  56       6.893  -8.783 -14.696  1.00  6.53           H  
ATOM    865  N   ASP A  57       0.350  -7.326  -7.189  1.00  0.58           N  
ATOM    866  CA  ASP A  57      -0.994  -7.419  -6.630  1.00  0.57           C  
ATOM    867  C   ASP A  57      -1.334  -6.152  -5.843  1.00  0.49           C  
ATOM    868  O   ASP A  57      -2.298  -5.451  -6.134  1.00  0.48           O  
ATOM    869  CB  ASP A  57      -1.070  -8.656  -5.726  1.00  0.63           C  
ATOM    870  CG  ASP A  57      -2.351  -8.657  -4.904  1.00  1.69           C  
ATOM    871  OD1 ASP A  57      -3.435  -8.682  -5.520  1.00  2.49           O  
ATOM    872  OD2 ASP A  57      -2.235  -8.607  -3.662  1.00  2.79           O  
ATOM    873  H   ASP A  57       0.987  -8.085  -7.003  1.00  0.61           H  
ATOM    874  HA  ASP A  57      -1.717  -7.528  -7.439  1.00  0.63           H  
ATOM    875  HB2 ASP A  57      -1.042  -9.561  -6.332  1.00  0.93           H  
ATOM    876  HB3 ASP A  57      -0.224  -8.672  -5.037  1.00  0.98           H  
ATOM    877  N   ILE A  58      -0.503  -5.847  -4.852  1.00  0.49           N  
ATOM    878  CA  ILE A  58      -0.689  -4.745  -3.922  1.00  0.52           C  
ATOM    879  C   ILE A  58      -0.695  -3.403  -4.655  1.00  0.59           C  
ATOM    880  O   ILE A  58      -1.606  -2.594  -4.463  1.00  0.71           O  
ATOM    881  CB  ILE A  58       0.380  -4.892  -2.825  1.00  0.66           C  
ATOM    882  CG1 ILE A  58      -0.020  -6.107  -1.962  1.00  0.71           C  
ATOM    883  CG2 ILE A  58       0.558  -3.634  -1.964  1.00  0.78           C  
ATOM    884  CD1 ILE A  58       1.164  -6.740  -1.240  1.00  0.99           C  
ATOM    885  H   ILE A  58       0.279  -6.471  -4.702  1.00  0.53           H  
ATOM    886  HA  ILE A  58      -1.674  -4.824  -3.467  1.00  0.48           H  
ATOM    887  HB  ILE A  58       1.340  -5.096  -3.303  1.00  0.75           H  
ATOM    888 HG12 ILE A  58      -0.768  -5.811  -1.231  1.00  0.78           H  
ATOM    889 HG13 ILE A  58      -0.452  -6.896  -2.577  1.00  0.79           H  
ATOM    890 HG21 ILE A  58       1.300  -3.822  -1.191  1.00  1.89           H  
ATOM    891 HG22 ILE A  58       0.910  -2.805  -2.578  1.00  1.16           H  
ATOM    892 HG23 ILE A  58      -0.382  -3.354  -1.492  1.00  1.95           H  
ATOM    893 HD11 ILE A  58       1.626  -6.016  -0.576  1.00  1.33           H  
ATOM    894 HD12 ILE A  58       0.800  -7.589  -0.659  1.00  2.29           H  
ATOM    895 HD13 ILE A  58       1.893  -7.092  -1.969  1.00  1.83           H  
ATOM    896  N   ILE A  59       0.289  -3.177  -5.525  1.00  0.58           N  
ATOM    897  CA  ILE A  59       0.328  -1.994  -6.376  1.00  0.60           C  
ATOM    898  C   ILE A  59      -0.999  -1.866  -7.139  1.00  0.61           C  
ATOM    899  O   ILE A  59      -1.715  -0.874  -6.987  1.00  0.73           O  
ATOM    900  CB  ILE A  59       1.582  -2.075  -7.273  1.00  0.67           C  
ATOM    901  CG1 ILE A  59       2.826  -1.773  -6.417  1.00  0.91           C  
ATOM    902  CG2 ILE A  59       1.526  -1.161  -8.504  1.00  0.84           C  
ATOM    903  CD1 ILE A  59       4.133  -2.126  -7.132  1.00  1.36           C  
ATOM    904  H   ILE A  59       0.992  -3.900  -5.658  1.00  0.58           H  
ATOM    905  HA  ILE A  59       0.412  -1.114  -5.738  1.00  0.64           H  
ATOM    906  HB  ILE A  59       1.672  -3.094  -7.636  1.00  1.04           H  
ATOM    907 HG12 ILE A  59       2.840  -0.717  -6.144  1.00  1.08           H  
ATOM    908 HG13 ILE A  59       2.789  -2.363  -5.501  1.00  1.21           H  
ATOM    909 HG21 ILE A  59       2.394  -1.330  -9.138  1.00  1.72           H  
ATOM    910 HG22 ILE A  59       0.641  -1.361  -9.109  1.00  1.87           H  
ATOM    911 HG23 ILE A  59       1.519  -0.122  -8.192  1.00  1.47           H  
ATOM    912 HD11 ILE A  59       4.960  -2.022  -6.431  1.00  2.26           H  
ATOM    913 HD12 ILE A  59       4.098  -3.157  -7.485  1.00  2.17           H  
ATOM    914 HD13 ILE A  59       4.305  -1.457  -7.974  1.00  1.81           H  
ATOM    915  N   HIS A  60      -1.352  -2.886  -7.923  1.00  0.55           N  
ATOM    916  CA  HIS A  60      -2.547  -2.872  -8.756  1.00  0.58           C  
ATOM    917  C   HIS A  60      -3.824  -2.738  -7.923  1.00  0.53           C  
ATOM    918  O   HIS A  60      -4.791  -2.122  -8.365  1.00  0.53           O  
ATOM    919  CB  HIS A  60      -2.570  -4.100  -9.671  1.00  0.64           C  
ATOM    920  CG  HIS A  60      -1.414  -4.119 -10.642  1.00  1.21           C  
ATOM    921  ND1 HIS A  60      -0.886  -3.027 -11.299  1.00  2.33           N  
ATOM    922  CD2 HIS A  60      -0.666  -5.211 -10.991  1.00  1.59           C  
ATOM    923  CE1 HIS A  60       0.162  -3.460 -12.019  1.00  2.71           C  
ATOM    924  NE2 HIS A  60       0.341  -4.785 -11.863  1.00  2.23           N  
ATOM    925  H   HIS A  60      -0.751  -3.701  -7.968  1.00  0.51           H  
ATOM    926  HA  HIS A  60      -2.485  -1.998  -9.397  1.00  0.66           H  
ATOM    927  HB2 HIS A  60      -2.556  -5.005  -9.062  1.00  0.87           H  
ATOM    928  HB3 HIS A  60      -3.493  -4.086 -10.250  1.00  0.96           H  
ATOM    929  HD1 HIS A  60      -1.217  -2.061 -11.254  1.00  3.02           H  
ATOM    930  HD2 HIS A  60      -0.813  -6.221 -10.638  1.00  2.08           H  
ATOM    931  HE1 HIS A  60       0.779  -2.826 -12.639  1.00  3.60           H  
ATOM    932  N   THR A  61      -3.839  -3.273  -6.703  1.00  0.54           N  
ATOM    933  CA  THR A  61      -4.957  -3.074  -5.798  1.00  0.55           C  
ATOM    934  C   THR A  61      -5.147  -1.582  -5.543  1.00  0.45           C  
ATOM    935  O   THR A  61      -6.248  -1.068  -5.712  1.00  0.46           O  
ATOM    936  CB  THR A  61      -4.758  -3.859  -4.495  1.00  0.66           C  
ATOM    937  OG1 THR A  61      -4.684  -5.230  -4.801  1.00  0.81           O  
ATOM    938  CG2 THR A  61      -5.932  -3.668  -3.529  1.00  0.74           C  
ATOM    939  H   THR A  61      -3.030  -3.800  -6.390  1.00  0.55           H  
ATOM    940  HA  THR A  61      -5.857  -3.456  -6.283  1.00  0.61           H  
ATOM    941  HB  THR A  61      -3.843  -3.548  -3.995  1.00  0.65           H  
ATOM    942  HG1 THR A  61      -3.918  -5.399  -5.364  1.00  0.87           H  
ATOM    943 HG21 THR A  61      -6.860  -3.984  -4.008  1.00  1.23           H  
ATOM    944 HG22 THR A  61      -5.766  -4.277  -2.641  1.00  1.78           H  
ATOM    945 HG23 THR A  61      -6.018  -2.626  -3.224  1.00  1.71           H  
ATOM    946  N   ILE A  62      -4.100  -0.870  -5.128  1.00  0.43           N  
ATOM    947  CA  ILE A  62      -4.266   0.524  -4.729  1.00  0.47           C  
ATOM    948  C   ILE A  62      -4.487   1.413  -5.954  1.00  0.42           C  
ATOM    949  O   ILE A  62      -5.300   2.337  -5.903  1.00  0.46           O  
ATOM    950  CB  ILE A  62      -3.104   0.987  -3.846  1.00  0.72           C  
ATOM    951  CG1 ILE A  62      -2.959   0.037  -2.647  1.00  0.83           C  
ATOM    952  CG2 ILE A  62      -3.393   2.402  -3.321  1.00  0.98           C  
ATOM    953  CD1 ILE A  62      -1.600   0.222  -1.995  1.00  1.93           C  
ATOM    954  H   ILE A  62      -3.183  -1.307  -5.067  1.00  0.47           H  
ATOM    955  HA  ILE A  62      -5.163   0.587  -4.113  1.00  0.51           H  
ATOM    956  HB  ILE A  62      -2.190   0.989  -4.442  1.00  0.83           H  
ATOM    957 HG12 ILE A  62      -3.753   0.222  -1.923  1.00  2.26           H  
ATOM    958 HG13 ILE A  62      -3.004  -1.007  -2.949  1.00  1.73           H  
ATOM    959 HG21 ILE A  62      -2.586   2.758  -2.688  1.00  1.57           H  
ATOM    960 HG22 ILE A  62      -3.495   3.101  -4.144  1.00  1.63           H  
ATOM    961 HG23 ILE A  62      -4.316   2.403  -2.743  1.00  2.16           H  
ATOM    962 HD11 ILE A  62      -1.477  -0.516  -1.203  1.00  2.34           H  
ATOM    963 HD12 ILE A  62      -0.852   0.064  -2.769  1.00  3.01           H  
ATOM    964 HD13 ILE A  62      -1.512   1.222  -1.581  1.00  2.89           H  
ATOM    965  N   GLU A  63      -3.818   1.090  -7.065  1.00  0.45           N  
ATOM    966  CA  GLU A  63      -4.112   1.624  -8.382  1.00  0.52           C  
ATOM    967  C   GLU A  63      -5.624   1.513  -8.639  1.00  0.54           C  
ATOM    968  O   GLU A  63      -6.284   2.487  -8.988  1.00  0.73           O  
ATOM    969  CB  GLU A  63      -3.286   0.789  -9.370  1.00  0.64           C  
ATOM    970  CG  GLU A  63      -3.261   1.295 -10.807  1.00  0.85           C  
ATOM    971  CD  GLU A  63      -2.560   0.302 -11.735  1.00  1.93           C  
ATOM    972  OE1 GLU A  63      -1.678  -0.437 -11.238  1.00  3.31           O  
ATOM    973  OE2 GLU A  63      -2.932   0.271 -12.925  1.00  2.38           O  
ATOM    974  H   GLU A  63      -3.150   0.328  -7.039  1.00  0.50           H  
ATOM    975  HA  GLU A  63      -3.803   2.669  -8.427  1.00  0.56           H  
ATOM    976  HB2 GLU A  63      -2.255   0.727  -9.022  1.00  0.70           H  
ATOM    977  HB3 GLU A  63      -3.702  -0.210  -9.406  1.00  0.62           H  
ATOM    978  HG2 GLU A  63      -4.293   1.412 -11.124  1.00  1.09           H  
ATOM    979  HG3 GLU A  63      -2.756   2.260 -10.861  1.00  1.07           H  
ATOM    980  N   SER A  64      -6.182   0.318  -8.418  1.00  0.54           N  
ATOM    981  CA  SER A  64      -7.601   0.047  -8.617  1.00  0.58           C  
ATOM    982  C   SER A  64      -8.480   0.823  -7.624  1.00  0.52           C  
ATOM    983  O   SER A  64      -9.512   1.362  -8.018  1.00  0.60           O  
ATOM    984  CB  SER A  64      -7.858  -1.465  -8.579  1.00  0.67           C  
ATOM    985  OG  SER A  64      -9.203  -1.769  -8.892  1.00  1.03           O  
ATOM    986  H   SER A  64      -5.569  -0.444  -8.140  1.00  0.65           H  
ATOM    987  HA  SER A  64      -7.856   0.382  -9.623  1.00  0.67           H  
ATOM    988  HB2 SER A  64      -7.212  -1.942  -9.318  1.00  0.85           H  
ATOM    989  HB3 SER A  64      -7.626  -1.867  -7.595  1.00  0.95           H  
ATOM    990  HG  SER A  64      -9.436  -1.348  -9.725  1.00  1.57           H  
ATOM    991  N   LEU A  65      -8.094   0.891  -6.343  1.00  0.48           N  
ATOM    992  CA  LEU A  65      -8.821   1.677  -5.348  1.00  0.52           C  
ATOM    993  C   LEU A  65      -8.858   3.146  -5.771  1.00  0.58           C  
ATOM    994  O   LEU A  65      -9.892   3.798  -5.630  1.00  0.95           O  
ATOM    995  CB  LEU A  65      -8.209   1.532  -3.946  1.00  0.65           C  
ATOM    996  CG  LEU A  65      -8.350   0.130  -3.326  1.00  0.79           C  
ATOM    997  CD1 LEU A  65      -7.605   0.093  -1.986  1.00  1.79           C  
ATOM    998  CD2 LEU A  65      -9.815  -0.259  -3.097  1.00  1.60           C  
ATOM    999  H   LEU A  65      -7.237   0.420  -6.074  1.00  0.52           H  
ATOM   1000  HA  LEU A  65      -9.855   1.335  -5.325  1.00  0.57           H  
ATOM   1001  HB2 LEU A  65      -7.156   1.803  -3.999  1.00  1.22           H  
ATOM   1002  HB3 LEU A  65      -8.703   2.245  -3.284  1.00  1.18           H  
ATOM   1003  HG  LEU A  65      -7.902  -0.612  -3.982  1.00  1.90           H  
ATOM   1004 HD11 LEU A  65      -7.634  -0.916  -1.577  1.00  2.37           H  
ATOM   1005 HD12 LEU A  65      -6.562   0.377  -2.130  1.00  2.83           H  
ATOM   1006 HD13 LEU A  65      -8.071   0.782  -1.282  1.00  2.43           H  
ATOM   1007 HD21 LEU A  65      -9.866  -1.190  -2.533  1.00  2.29           H  
ATOM   1008 HD22 LEU A  65     -10.327   0.525  -2.540  1.00  2.43           H  
ATOM   1009 HD23 LEU A  65     -10.321  -0.415  -4.049  1.00  2.58           H  
ATOM   1010  N   GLY A  66      -7.741   3.646  -6.301  1.00  0.73           N  
ATOM   1011  CA  GLY A  66      -7.692   4.901  -7.038  1.00  0.86           C  
ATOM   1012  C   GLY A  66      -6.801   5.918  -6.341  1.00  0.68           C  
ATOM   1013  O   GLY A  66      -7.186   7.077  -6.185  1.00  0.77           O  
ATOM   1014  H   GLY A  66      -6.901   3.070  -6.284  1.00  1.07           H  
ATOM   1015  HA2 GLY A  66      -7.276   4.709  -8.027  1.00  1.14           H  
ATOM   1016  HA3 GLY A  66      -8.687   5.328  -7.169  1.00  0.99           H  
ATOM   1017  N   PHE A  67      -5.608   5.484  -5.931  1.00  0.72           N  
ATOM   1018  CA  PHE A  67      -4.554   6.373  -5.470  1.00  0.70           C  
ATOM   1019  C   PHE A  67      -3.259   5.799  -6.019  1.00  1.06           C  
ATOM   1020  O   PHE A  67      -3.120   4.581  -6.035  1.00  1.94           O  
ATOM   1021  CB  PHE A  67      -4.503   6.414  -3.940  1.00  1.02           C  
ATOM   1022  CG  PHE A  67      -5.849   6.394  -3.239  1.00  0.89           C  
ATOM   1023  CD1 PHE A  67      -6.624   7.564  -3.160  1.00  2.53           C  
ATOM   1024  CD2 PHE A  67      -6.367   5.185  -2.735  1.00  1.54           C  
ATOM   1025  CE1 PHE A  67      -7.824   7.565  -2.430  1.00  2.52           C  
ATOM   1026  CE2 PHE A  67      -7.558   5.188  -1.989  1.00  1.57           C  
ATOM   1027  CZ  PHE A  67      -8.258   6.391  -1.794  1.00  0.89           C  
ATOM   1028  H   PHE A  67      -5.337   4.520  -6.113  1.00  0.93           H  
ATOM   1029  HA  PHE A  67      -4.710   7.376  -5.872  1.00  0.63           H  
ATOM   1030  HB2 PHE A  67      -3.920   5.557  -3.611  1.00  1.40           H  
ATOM   1031  HB3 PHE A  67      -3.951   7.304  -3.636  1.00  1.26           H  
ATOM   1032  HD1 PHE A  67      -6.359   8.429  -3.741  1.00  3.96           H  
ATOM   1033  HD2 PHE A  67      -5.841   4.258  -2.902  1.00  2.93           H  
ATOM   1034  HE1 PHE A  67      -8.432   8.457  -2.397  1.00  3.95           H  
ATOM   1035  HE2 PHE A  67      -7.935   4.269  -1.569  1.00  2.97           H  
ATOM   1036  HZ  PHE A  67      -9.155   6.412  -1.197  1.00  0.95           H  
ATOM   1037  N   GLU A  68      -2.323   6.637  -6.460  1.00  0.65           N  
ATOM   1038  CA  GLU A  68      -1.303   6.179  -7.391  1.00  0.77           C  
ATOM   1039  C   GLU A  68      -0.025   5.737  -6.678  1.00  0.73           C  
ATOM   1040  O   GLU A  68       0.713   6.609  -6.210  1.00  0.75           O  
ATOM   1041  CB  GLU A  68      -1.028   7.271  -8.438  1.00  1.03           C  
ATOM   1042  CG  GLU A  68      -2.313   7.809  -9.088  1.00  1.90           C  
ATOM   1043  CD  GLU A  68      -3.193   6.690  -9.624  1.00  4.16           C  
ATOM   1044  OE1 GLU A  68      -2.775   6.092 -10.637  1.00  5.09           O  
ATOM   1045  OE2 GLU A  68      -4.244   6.445  -8.992  1.00  5.59           O  
ATOM   1046  H   GLU A  68      -2.495   7.632  -6.396  1.00  0.69           H  
ATOM   1047  HA  GLU A  68      -1.718   5.323  -7.905  1.00  1.01           H  
ATOM   1048  HB2 GLU A  68      -0.499   8.104  -7.976  1.00  1.63           H  
ATOM   1049  HB3 GLU A  68      -0.399   6.844  -9.220  1.00  2.09           H  
ATOM   1050  HG2 GLU A  68      -2.892   8.396  -8.378  1.00  2.62           H  
ATOM   1051  HG3 GLU A  68      -2.043   8.459  -9.919  1.00  2.42           H  
ATOM   1052  N   PRO A  69       0.266   4.423  -6.582  1.00  0.77           N  
ATOM   1053  CA  PRO A  69       1.400   3.910  -5.831  1.00  0.81           C  
ATOM   1054  C   PRO A  69       2.712   4.226  -6.545  1.00  0.89           C  
ATOM   1055  O   PRO A  69       3.306   3.369  -7.196  1.00  1.45           O  
ATOM   1056  CB  PRO A  69       1.157   2.404  -5.703  1.00  0.89           C  
ATOM   1057  CG  PRO A  69       0.398   2.068  -6.979  1.00  1.00           C  
ATOM   1058  CD  PRO A  69      -0.467   3.308  -7.183  1.00  0.90           C  
ATOM   1059  HA  PRO A  69       1.441   4.343  -4.833  1.00  0.80           H  
ATOM   1060  HB2 PRO A  69       2.076   1.827  -5.607  1.00  1.02           H  
ATOM   1061  HB3 PRO A  69       0.498   2.212  -4.858  1.00  0.82           H  
ATOM   1062  HG2 PRO A  69       1.095   1.988  -7.811  1.00  1.13           H  
ATOM   1063  HG3 PRO A  69      -0.190   1.153  -6.871  1.00  1.11           H  
ATOM   1064  HD2 PRO A  69      -0.651   3.447  -8.250  1.00  0.99           H  
ATOM   1065  HD3 PRO A  69      -1.402   3.134  -6.659  1.00  0.96           H  
ATOM   1066  N   SER A  70       3.201   5.453  -6.382  1.00  0.80           N  
ATOM   1067  CA  SER A  70       4.546   5.781  -6.804  1.00  1.03           C  
ATOM   1068  C   SER A  70       5.516   5.013  -5.913  1.00  0.86           C  
ATOM   1069  O   SER A  70       5.638   5.314  -4.728  1.00  1.08           O  
ATOM   1070  CB  SER A  70       4.808   7.273  -6.658  1.00  1.38           C  
ATOM   1071  OG  SER A  70       3.853   8.040  -7.376  1.00  2.08           O  
ATOM   1072  H   SER A  70       2.687   6.111  -5.794  1.00  0.99           H  
ATOM   1073  HA  SER A  70       4.681   5.506  -7.852  1.00  1.24           H  
ATOM   1074  HB2 SER A  70       4.769   7.511  -5.598  1.00  2.18           H  
ATOM   1075  HB3 SER A  70       5.818   7.472  -7.023  1.00  1.80           H  
ATOM   1076  HG  SER A  70       2.977   7.668  -7.208  1.00  2.58           H  
ATOM   1077  N   LEU A  71       6.217   4.039  -6.481  1.00  0.78           N  
ATOM   1078  CA  LEU A  71       7.362   3.441  -5.817  1.00  0.77           C  
ATOM   1079  C   LEU A  71       8.390   4.538  -5.577  1.00  0.94           C  
ATOM   1080  O   LEU A  71       8.571   5.405  -6.431  1.00  1.53           O  
ATOM   1081  CB  LEU A  71       7.956   2.316  -6.671  1.00  0.99           C  
ATOM   1082  CG  LEU A  71       7.098   1.052  -6.562  1.00  2.42           C  
ATOM   1083  CD1 LEU A  71       7.324   0.165  -7.792  1.00  3.46           C  
ATOM   1084  CD2 LEU A  71       7.431   0.261  -5.292  1.00  3.47           C  
ATOM   1085  H   LEU A  71       6.049   3.870  -7.458  1.00  1.00           H  
ATOM   1086  HA  LEU A  71       7.040   3.046  -4.853  1.00  0.83           H  
ATOM   1087  HB2 LEU A  71       8.008   2.655  -7.706  1.00  2.09           H  
ATOM   1088  HB3 LEU A  71       8.970   2.090  -6.336  1.00  1.72           H  
ATOM   1089  HG  LEU A  71       6.051   1.348  -6.517  1.00  3.35           H  
ATOM   1090 HD11 LEU A  71       6.734  -0.745  -7.709  1.00  4.51           H  
ATOM   1091 HD12 LEU A  71       7.020   0.699  -8.693  1.00  4.25           H  
ATOM   1092 HD13 LEU A  71       8.379  -0.100  -7.871  1.00  3.31           H  
ATOM   1093 HD21 LEU A  71       8.477  -0.046  -5.304  1.00  3.66           H  
ATOM   1094 HD22 LEU A  71       7.245   0.859  -4.400  1.00  4.21           H  
ATOM   1095 HD23 LEU A  71       6.801  -0.626  -5.248  1.00  4.46           H  
ATOM   1096  N   VAL A  72       9.020   4.506  -4.403  1.00  1.29           N  
ATOM   1097  CA  VAL A  72       9.957   5.538  -3.984  1.00  1.56           C  
ATOM   1098  C   VAL A  72      11.350   4.930  -3.872  1.00  1.54           C  
ATOM   1099  O   VAL A  72      12.076   4.890  -4.861  1.00  2.30           O  
ATOM   1100  CB  VAL A  72       9.447   6.239  -2.710  1.00  2.35           C  
ATOM   1101  CG1 VAL A  72      10.380   7.373  -2.272  1.00  3.19           C  
ATOM   1102  CG2 VAL A  72       8.080   6.866  -2.996  1.00  3.18           C  
ATOM   1103  H   VAL A  72       8.822   3.733  -3.783  1.00  1.79           H  
ATOM   1104  HA  VAL A  72      10.041   6.309  -4.753  1.00  1.98           H  
ATOM   1105  HB  VAL A  72       9.337   5.528  -1.890  1.00  2.85           H  
ATOM   1106 HG11 VAL A  72      10.448   8.093  -3.084  1.00  3.64           H  
ATOM   1107 HG12 VAL A  72       9.978   7.871  -1.390  1.00  3.65           H  
ATOM   1108 HG13 VAL A  72      11.375   7.006  -2.028  1.00  4.06           H  
ATOM   1109 HG21 VAL A  72       8.090   7.391  -3.953  1.00  3.70           H  
ATOM   1110 HG22 VAL A  72       7.314   6.092  -3.010  1.00  3.82           H  
ATOM   1111 HG23 VAL A  72       7.844   7.584  -2.217  1.00  3.90           H  
ATOM   1112  N   LYS A  73      11.750   4.485  -2.675  1.00  1.76           N  
ATOM   1113  CA  LYS A  73      13.137   4.184  -2.334  1.00  2.51           C  
ATOM   1114  C   LYS A  73      13.939   5.490  -2.227  1.00  2.79           C  
ATOM   1115  O   LYS A  73      14.527   5.758  -1.184  1.00  3.83           O  
ATOM   1116  CB  LYS A  73      13.740   3.162  -3.313  1.00  3.32           C  
ATOM   1117  CG  LYS A  73      14.957   2.437  -2.730  1.00  4.42           C  
ATOM   1118  CD  LYS A  73      15.622   1.551  -3.794  1.00  5.31           C  
ATOM   1119  CE  LYS A  73      14.717   0.395  -4.252  1.00  6.15           C  
ATOM   1120  NZ  LYS A  73      15.405  -0.504  -5.202  1.00  7.41           N  
ATOM   1121  H   LYS A  73      11.096   4.531  -1.908  1.00  1.99           H  
ATOM   1122  HA  LYS A  73      13.114   3.723  -1.346  1.00  3.23           H  
ATOM   1123  HB2 LYS A  73      12.969   2.428  -3.544  1.00  3.57           H  
ATOM   1124  HB3 LYS A  73      14.051   3.657  -4.233  1.00  3.86           H  
ATOM   1125  HG2 LYS A  73      15.682   3.182  -2.393  1.00  5.07           H  
ATOM   1126  HG3 LYS A  73      14.655   1.839  -1.868  1.00  4.67           H  
ATOM   1127  HD2 LYS A  73      15.877   2.185  -4.647  1.00  5.37           H  
ATOM   1128  HD3 LYS A  73      16.542   1.156  -3.361  1.00  6.24           H  
ATOM   1129  HE2 LYS A  73      14.398  -0.181  -3.381  1.00  6.57           H  
ATOM   1130  HE3 LYS A  73      13.832   0.792  -4.751  1.00  6.24           H  
ATOM   1131  HZ1 LYS A  73      15.688   0.010  -6.025  1.00  7.76           H  
ATOM   1132  HZ2 LYS A  73      16.220  -0.918  -4.770  1.00  7.80           H  
ATOM   1133  HZ3 LYS A  73      14.776  -1.245  -5.483  1.00  8.08           H  
ATOM   1134  N   ILE A  74      13.911   6.317  -3.276  1.00  2.97           N  
ATOM   1135  CA  ILE A  74      14.237   7.738  -3.239  1.00  3.97           C  
ATOM   1136  C   ILE A  74      13.137   8.481  -4.005  1.00  4.79           C  
ATOM   1137  O   ILE A  74      12.380   7.841  -4.735  1.00  5.17           O  
ATOM   1138  CB  ILE A  74      15.644   8.022  -3.806  1.00  4.93           C  
ATOM   1139  CG1 ILE A  74      15.790   7.874  -5.334  1.00  5.91           C  
ATOM   1140  CG2 ILE A  74      16.722   7.225  -3.059  1.00  5.33           C  
ATOM   1141  CD1 ILE A  74      15.495   6.483  -5.908  1.00  6.38           C  
ATOM   1142  H   ILE A  74      13.382   6.034  -4.097  1.00  3.12           H  
ATOM   1143  HA  ILE A  74      14.208   8.084  -2.204  1.00  4.27           H  
ATOM   1144  HB  ILE A  74      15.850   9.073  -3.596  1.00  5.53           H  
ATOM   1145 HG12 ILE A  74      15.141   8.595  -5.832  1.00  6.54           H  
ATOM   1146 HG13 ILE A  74      16.818   8.131  -5.597  1.00  6.61           H  
ATOM   1147 HG21 ILE A  74      17.710   7.525  -3.409  1.00  6.15           H  
ATOM   1148 HG22 ILE A  74      16.654   7.433  -1.991  1.00  5.55           H  
ATOM   1149 HG23 ILE A  74      16.604   6.153  -3.216  1.00  5.43           H  
ATOM   1150 HD11 ILE A  74      14.432   6.261  -5.848  1.00  6.67           H  
ATOM   1151 HD12 ILE A  74      15.781   6.472  -6.960  1.00  7.32           H  
ATOM   1152 HD13 ILE A  74      16.065   5.716  -5.386  1.00  6.36           H  
ATOM   1153  N   GLU A  75      13.050   9.802  -3.833  1.00  5.81           N  
ATOM   1154  CA  GLU A  75      12.318  10.696  -4.715  1.00  7.25           C  
ATOM   1155  C   GLU A  75      13.408  11.451  -5.479  1.00  7.89           C  
ATOM   1156  O   GLU A  75      13.132  11.897  -6.613  1.00  8.99           O  
ATOM   1157  CB  GLU A  75      11.470  11.697  -3.908  1.00  8.16           C  
ATOM   1158  CG  GLU A  75      10.364  11.093  -3.019  1.00  8.75           C  
ATOM   1159  CD  GLU A  75       9.061  10.776  -3.754  1.00  9.95           C  
ATOM   1160  OE1 GLU A  75       9.098  10.423  -4.956  1.00 10.38           O  
ATOM   1161  OE2 GLU A  75       7.985  10.926  -3.128  1.00 10.81           O  
ATOM   1162  OXT GLU A  75      14.509  11.570  -4.889  1.00  7.72           O  
ATOM   1163  H   GLU A  75      13.826  10.276  -3.388  1.00  5.99           H  
ATOM   1164  HA  GLU A  75      11.686  10.153  -5.420  1.00  7.76           H  
ATOM   1165  HB2 GLU A  75      12.152  12.259  -3.270  1.00  7.97           H  
ATOM   1166  HB3 GLU A  75      11.013  12.398  -4.609  1.00  9.19           H  
ATOM   1167  HG2 GLU A  75      10.735  10.211  -2.506  1.00  8.44           H  
ATOM   1168  HG3 GLU A  75      10.116  11.835  -2.262  1.00  9.28           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      13.401 -13.899   0.378  1.00  5.13           N  
ATOM      2  CA  MET A   1      13.588 -12.576   0.997  1.00  4.91           C  
ATOM      3  C   MET A   1      12.691 -12.465   2.232  1.00  3.71           C  
ATOM      4  O   MET A   1      13.189 -12.193   3.320  1.00  4.05           O  
ATOM      5  CB  MET A   1      13.316 -11.420   0.021  1.00  6.17           C  
ATOM      6  CG  MET A   1      14.295 -11.388  -1.160  1.00  7.42           C  
ATOM      7  SD  MET A   1      14.093  -9.958  -2.251  1.00  9.39           S  
ATOM      8  CE  MET A   1      15.351 -10.335  -3.492  1.00 10.58           C  
ATOM      9  H1  MET A   1      12.398 -14.085   0.396  1.00  4.74           H  
ATOM     10  H2  MET A   1      13.539 -13.904  -0.635  1.00  6.14           H  
ATOM     11  H3  MET A   1      13.889 -14.643   0.847  1.00  5.37           H  
ATOM     12  HA  MET A   1      14.627 -12.497   1.319  1.00  5.68           H  
ATOM     13  HB2 MET A   1      12.297 -11.473  -0.361  1.00  6.68           H  
ATOM     14  HB3 MET A   1      13.422 -10.481   0.567  1.00  6.53           H  
ATOM     15  HG2 MET A   1      15.316 -11.372  -0.780  1.00  7.42           H  
ATOM     16  HG3 MET A   1      14.164 -12.277  -1.777  1.00  7.73           H  
ATOM     17  HE1 MET A   1      15.357  -9.544  -4.240  1.00 11.75           H  
ATOM     18  HE2 MET A   1      16.327 -10.395  -3.015  1.00 10.35           H  
ATOM     19  HE3 MET A   1      15.113 -11.285  -3.970  1.00 10.77           H  
ATOM     20  N   GLY A   2      11.387 -12.723   2.074  1.00  3.18           N  
ATOM     21  CA  GLY A   2      10.436 -12.620   3.172  1.00  2.76           C  
ATOM     22  C   GLY A   2      10.157 -11.159   3.527  1.00  2.44           C  
ATOM     23  O   GLY A   2      10.452 -10.269   2.730  1.00  3.45           O  
ATOM     24  H   GLY A   2      11.012 -12.945   1.148  1.00  3.82           H  
ATOM     25  HA2 GLY A   2       9.500 -13.091   2.869  1.00  3.52           H  
ATOM     26  HA3 GLY A   2      10.822 -13.145   4.047  1.00  2.90           H  
ATOM     27  N   ASP A   3       9.574 -10.939   4.712  1.00  2.00           N  
ATOM     28  CA  ASP A   3       9.048  -9.694   5.266  1.00  1.97           C  
ATOM     29  C   ASP A   3       9.679  -8.418   4.698  1.00  1.84           C  
ATOM     30  O   ASP A   3      10.612  -7.855   5.270  1.00  3.10           O  
ATOM     31  CB  ASP A   3       9.162  -9.739   6.797  1.00  2.61           C  
ATOM     32  CG  ASP A   3       8.385 -10.902   7.398  1.00  3.62           C  
ATOM     33  OD1 ASP A   3       8.675 -12.044   6.971  1.00  4.63           O  
ATOM     34  OD2 ASP A   3       7.516 -10.628   8.252  1.00  4.57           O  
ATOM     35  H   ASP A   3       9.389 -11.737   5.324  1.00  2.58           H  
ATOM     36  HA  ASP A   3       7.981  -9.668   5.037  1.00  2.30           H  
ATOM     37  HB2 ASP A   3      10.210  -9.835   7.084  1.00  3.18           H  
ATOM     38  HB3 ASP A   3       8.773  -8.809   7.212  1.00  3.45           H  
ATOM     39  N   GLY A   4       9.113  -7.923   3.599  1.00  1.16           N  
ATOM     40  CA  GLY A   4       9.452  -6.649   3.007  1.00  1.47           C  
ATOM     41  C   GLY A   4       8.577  -5.572   3.637  1.00  1.41           C  
ATOM     42  O   GLY A   4       7.352  -5.695   3.640  1.00  1.98           O  
ATOM     43  H   GLY A   4       8.320  -8.420   3.212  1.00  1.59           H  
ATOM     44  HA2 GLY A   4      10.512  -6.429   3.140  1.00  1.78           H  
ATOM     45  HA3 GLY A   4       9.237  -6.693   1.939  1.00  1.93           H  
ATOM     46  N   VAL A   5       9.205  -4.513   4.156  1.00  1.41           N  
ATOM     47  CA  VAL A   5       8.531  -3.291   4.570  1.00  1.63           C  
ATOM     48  C   VAL A   5       8.551  -2.355   3.359  1.00  1.76           C  
ATOM     49  O   VAL A   5       9.399  -1.471   3.256  1.00  2.52           O  
ATOM     50  CB  VAL A   5       9.212  -2.700   5.817  1.00  1.71           C  
ATOM     51  CG1 VAL A   5       8.431  -1.483   6.335  1.00  2.37           C  
ATOM     52  CG2 VAL A   5       9.276  -3.749   6.935  1.00  2.55           C  
ATOM     53  H   VAL A   5      10.215  -4.504   4.145  1.00  1.75           H  
ATOM     54  HA  VAL A   5       7.500  -3.507   4.843  1.00  1.78           H  
ATOM     55  HB  VAL A   5      10.231  -2.392   5.574  1.00  2.46           H  
ATOM     56 HG11 VAL A   5       8.915  -1.088   7.228  1.00  3.03           H  
ATOM     57 HG12 VAL A   5       8.408  -0.695   5.581  1.00  3.15           H  
ATOM     58 HG13 VAL A   5       7.410  -1.771   6.581  1.00  2.88           H  
ATOM     59 HG21 VAL A   5       9.935  -4.571   6.652  1.00  2.79           H  
ATOM     60 HG22 VAL A   5       9.666  -3.297   7.848  1.00  3.66           H  
ATOM     61 HG23 VAL A   5       8.281  -4.145   7.129  1.00  3.33           H  
ATOM     62  N   LEU A   6       7.660  -2.597   2.399  1.00  1.19           N  
ATOM     63  CA  LEU A   6       7.656  -1.901   1.121  1.00  1.10           C  
ATOM     64  C   LEU A   6       6.901  -0.584   1.284  1.00  0.95           C  
ATOM     65  O   LEU A   6       5.699  -0.610   1.541  1.00  1.07           O  
ATOM     66  CB  LEU A   6       7.033  -2.819   0.056  1.00  1.27           C  
ATOM     67  CG  LEU A   6       7.130  -2.290  -1.388  1.00  1.31           C  
ATOM     68  CD1 LEU A   6       7.002  -3.466  -2.363  1.00  2.37           C  
ATOM     69  CD2 LEU A   6       6.029  -1.278  -1.737  1.00  2.42           C  
ATOM     70  H   LEU A   6       6.920  -3.269   2.597  1.00  1.10           H  
ATOM     71  HA  LEU A   6       8.686  -1.698   0.819  1.00  1.11           H  
ATOM     72  HB2 LEU A   6       7.588  -3.756   0.103  1.00  1.44           H  
ATOM     73  HB3 LEU A   6       5.993  -3.036   0.301  1.00  1.38           H  
ATOM     74  HG  LEU A   6       8.106  -1.829  -1.544  1.00  2.22           H  
ATOM     75 HD11 LEU A   6       6.031  -3.946  -2.238  1.00  3.52           H  
ATOM     76 HD12 LEU A   6       7.095  -3.108  -3.388  1.00  2.58           H  
ATOM     77 HD13 LEU A   6       7.791  -4.195  -2.178  1.00  3.30           H  
ATOM     78 HD21 LEU A   6       5.049  -1.696  -1.505  1.00  3.28           H  
ATOM     79 HD22 LEU A   6       6.160  -0.352  -1.188  1.00  3.45           H  
ATOM     80 HD23 LEU A   6       6.072  -1.042  -2.800  1.00  2.75           H  
ATOM     81  N   GLU A   7       7.579   0.558   1.132  1.00  0.86           N  
ATOM     82  CA  GLU A   7       6.916   1.853   1.112  1.00  0.76           C  
ATOM     83  C   GLU A   7       6.518   2.248  -0.307  1.00  0.73           C  
ATOM     84  O   GLU A   7       7.338   2.188  -1.223  1.00  0.89           O  
ATOM     85  CB  GLU A   7       7.779   2.952   1.725  1.00  0.81           C  
ATOM     86  CG  GLU A   7       8.219   2.662   3.160  1.00  0.92           C  
ATOM     87  CD  GLU A   7       8.384   3.971   3.912  1.00  1.48           C  
ATOM     88  OE1 GLU A   7       9.086   4.873   3.402  1.00  1.99           O  
ATOM     89  OE2 GLU A   7       7.679   4.174   4.928  1.00  2.69           O  
ATOM     90  H   GLU A   7       8.570   0.532   0.946  1.00  1.04           H  
ATOM     91  HA  GLU A   7       6.016   1.809   1.713  1.00  0.83           H  
ATOM     92  HB2 GLU A   7       8.658   3.148   1.111  1.00  0.86           H  
ATOM     93  HB3 GLU A   7       7.157   3.848   1.745  1.00  0.92           H  
ATOM     94  HG2 GLU A   7       7.465   2.063   3.663  1.00  0.91           H  
ATOM     95  HG3 GLU A   7       9.159   2.112   3.145  1.00  1.14           H  
ATOM     96  N   LEU A   8       5.278   2.710  -0.464  1.00  0.72           N  
ATOM     97  CA  LEU A   8       4.805   3.384  -1.661  1.00  0.74           C  
ATOM     98  C   LEU A   8       4.142   4.689  -1.211  1.00  0.76           C  
ATOM     99  O   LEU A   8       3.377   4.698  -0.244  1.00  0.79           O  
ATOM    100  CB  LEU A   8       3.975   2.431  -2.557  1.00  0.75           C  
ATOM    101  CG  LEU A   8       3.030   1.446  -1.841  1.00  0.81           C  
ATOM    102  CD1 LEU A   8       1.717   2.107  -1.430  1.00  1.81           C  
ATOM    103  CD2 LEU A   8       2.694   0.288  -2.783  1.00  1.33           C  
ATOM    104  H   LEU A   8       4.653   2.724   0.341  1.00  0.80           H  
ATOM    105  HA  LEU A   8       5.654   3.691  -2.260  1.00  0.78           H  
ATOM    106  HB2 LEU A   8       3.423   2.991  -3.313  1.00  0.92           H  
ATOM    107  HB3 LEU A   8       4.691   1.809  -3.099  1.00  0.91           H  
ATOM    108  HG  LEU A   8       3.511   1.013  -0.965  1.00  1.51           H  
ATOM    109 HD11 LEU A   8       1.899   2.826  -0.638  1.00  2.92           H  
ATOM    110 HD12 LEU A   8       1.272   2.596  -2.295  1.00  2.15           H  
ATOM    111 HD13 LEU A   8       1.020   1.359  -1.058  1.00  2.43           H  
ATOM    112 HD21 LEU A   8       2.171   0.669  -3.657  1.00  2.35           H  
ATOM    113 HD22 LEU A   8       3.605  -0.216  -3.099  1.00  1.92           H  
ATOM    114 HD23 LEU A   8       2.055  -0.429  -2.267  1.00  2.21           H  
ATOM    115  N   VAL A   9       4.503   5.818  -1.835  1.00  0.85           N  
ATOM    116  CA  VAL A   9       3.782   7.060  -1.616  1.00  0.92           C  
ATOM    117  C   VAL A   9       2.451   6.885  -2.326  1.00  0.99           C  
ATOM    118  O   VAL A   9       2.422   6.375  -3.440  1.00  1.06           O  
ATOM    119  CB  VAL A   9       4.575   8.306  -2.071  1.00  1.00           C  
ATOM    120  CG1 VAL A   9       3.761   9.296  -2.917  1.00  0.84           C  
ATOM    121  CG2 VAL A   9       5.062   9.077  -0.837  1.00  1.40           C  
ATOM    122  H   VAL A   9       5.056   5.769  -2.685  1.00  0.89           H  
ATOM    123  HA  VAL A   9       3.606   7.145  -0.552  1.00  0.93           H  
ATOM    124  HB  VAL A   9       5.440   8.001  -2.660  1.00  1.19           H  
ATOM    125 HG11 VAL A   9       3.442   8.834  -3.852  1.00  1.58           H  
ATOM    126 HG12 VAL A   9       2.887   9.642  -2.363  1.00  1.69           H  
ATOM    127 HG13 VAL A   9       4.382  10.159  -3.161  1.00  1.35           H  
ATOM    128 HG21 VAL A   9       5.631   8.416  -0.184  1.00  1.82           H  
ATOM    129 HG22 VAL A   9       5.697   9.907  -1.145  1.00  1.70           H  
ATOM    130 HG23 VAL A   9       4.205   9.478  -0.290  1.00  2.46           H  
ATOM    131  N   VAL A  10       1.356   7.257  -1.669  1.00  1.07           N  
ATOM    132  CA  VAL A  10       0.024   7.079  -2.202  1.00  1.14           C  
ATOM    133  C   VAL A  10      -0.579   8.468  -2.342  1.00  1.02           C  
ATOM    134  O   VAL A  10      -1.298   8.951  -1.467  1.00  1.38           O  
ATOM    135  CB  VAL A  10      -0.802   6.093  -1.361  1.00  1.30           C  
ATOM    136  CG1 VAL A  10      -1.780   5.397  -2.302  1.00  1.78           C  
ATOM    137  CG2 VAL A  10       0.062   4.992  -0.751  1.00  1.63           C  
ATOM    138  H   VAL A  10       1.457   7.782  -0.808  1.00  1.08           H  
ATOM    139  HA  VAL A  10       0.084   6.645  -3.196  1.00  1.21           H  
ATOM    140  HB  VAL A  10      -1.342   6.601  -0.568  1.00  2.44           H  
ATOM    141 HG11 VAL A  10      -2.457   4.754  -1.741  1.00  2.62           H  
ATOM    142 HG12 VAL A  10      -2.343   6.158  -2.831  1.00  2.80           H  
ATOM    143 HG13 VAL A  10      -1.215   4.798  -3.019  1.00  1.94           H  
ATOM    144 HG21 VAL A  10       0.670   5.401   0.047  1.00  2.43           H  
ATOM    145 HG22 VAL A  10      -0.563   4.197  -0.344  1.00  2.41           H  
ATOM    146 HG23 VAL A  10       0.705   4.594  -1.532  1.00  2.41           H  
ATOM    147  N   ARG A  11      -0.232   9.132  -3.442  1.00  1.00           N  
ATOM    148  CA  ARG A  11      -0.796  10.428  -3.772  1.00  1.01           C  
ATOM    149  C   ARG A  11      -2.246  10.188  -4.208  1.00  0.92           C  
ATOM    150  O   ARG A  11      -2.569   9.128  -4.743  1.00  0.96           O  
ATOM    151  CB  ARG A  11       0.103  11.098  -4.822  1.00  1.49           C  
ATOM    152  CG  ARG A  11      -0.410  12.447  -5.351  1.00  1.45           C  
ATOM    153  CD  ARG A  11      -0.660  12.341  -6.859  1.00  2.29           C  
ATOM    154  NE  ARG A  11      -1.269  13.558  -7.409  1.00  3.62           N  
ATOM    155  CZ  ARG A  11      -1.566  13.730  -8.709  1.00  4.79           C  
ATOM    156  NH1 ARG A  11      -1.271  12.787  -9.607  1.00  5.04           N  
ATOM    157  NH2 ARG A  11      -2.168  14.857  -9.108  1.00  6.35           N  
ATOM    158  H   ARG A  11       0.291   8.630  -4.155  1.00  1.28           H  
ATOM    159  HA  ARG A  11      -0.792  11.057  -2.880  1.00  0.98           H  
ATOM    160  HB2 ARG A  11       1.076  11.268  -4.360  1.00  3.05           H  
ATOM    161  HB3 ARG A  11       0.266  10.410  -5.652  1.00  2.63           H  
ATOM    162  HG2 ARG A  11      -1.317  12.756  -4.834  1.00  2.57           H  
ATOM    163  HG3 ARG A  11       0.356  13.206  -5.177  1.00  2.50           H  
ATOM    164  HD2 ARG A  11       0.305  12.166  -7.343  1.00  2.64           H  
ATOM    165  HD3 ARG A  11      -1.314  11.489  -7.061  1.00  3.44           H  
ATOM    166  HE  ARG A  11      -1.478  14.293  -6.750  1.00  4.25           H  
ATOM    167 HH11 ARG A  11      -0.777  11.933  -9.316  1.00  4.59           H  
ATOM    168 HH12 ARG A  11      -1.480  12.871 -10.587  1.00  6.16           H  
ATOM    169 HH21 ARG A  11      -2.401  15.579  -8.443  1.00  6.89           H  
ATOM    170 HH22 ARG A  11      -2.400  15.004 -10.079  1.00  7.30           H  
ATOM    171  N   GLY A  12      -3.148  11.127  -3.914  1.00  0.99           N  
ATOM    172  CA  GLY A  12      -4.572  10.978  -4.192  1.00  1.07           C  
ATOM    173  C   GLY A  12      -5.350  10.695  -2.909  1.00  0.92           C  
ATOM    174  O   GLY A  12      -6.461  11.193  -2.747  1.00  1.10           O  
ATOM    175  H   GLY A  12      -2.853  11.950  -3.408  1.00  1.07           H  
ATOM    176  HA2 GLY A  12      -4.935  11.911  -4.622  1.00  1.22           H  
ATOM    177  HA3 GLY A  12      -4.769  10.178  -4.907  1.00  1.21           H  
ATOM    178  N   MET A  13      -4.772   9.926  -1.978  1.00  0.94           N  
ATOM    179  CA  MET A  13      -5.329   9.828  -0.636  1.00  0.97           C  
ATOM    180  C   MET A  13      -5.390  11.234  -0.038  1.00  1.27           C  
ATOM    181  O   MET A  13      -4.409  11.977  -0.119  1.00  1.95           O  
ATOM    182  CB  MET A  13      -4.500   8.867   0.231  1.00  1.24           C  
ATOM    183  CG  MET A  13      -4.572   9.213   1.728  1.00  1.71           C  
ATOM    184  SD  MET A  13      -3.905   7.990   2.876  1.00  2.33           S  
ATOM    185  CE  MET A  13      -2.238   7.844   2.210  1.00  1.29           C  
ATOM    186  H   MET A  13      -3.845   9.558  -2.137  1.00  1.11           H  
ATOM    187  HA  MET A  13      -6.341   9.427  -0.714  1.00  0.86           H  
ATOM    188  HB2 MET A  13      -4.861   7.851   0.070  1.00  2.77           H  
ATOM    189  HB3 MET A  13      -3.460   8.913  -0.077  1.00  2.64           H  
ATOM    190  HG2 MET A  13      -4.012  10.131   1.905  1.00  2.87           H  
ATOM    191  HG3 MET A  13      -5.605   9.381   2.018  1.00  3.14           H  
ATOM    192  HE1 MET A  13      -2.293   7.328   1.257  1.00  1.80           H  
ATOM    193  HE2 MET A  13      -1.822   8.835   2.065  1.00  1.75           H  
ATOM    194  HE3 MET A  13      -1.611   7.281   2.894  1.00  2.09           H  
ATOM    195  N   THR A  14      -6.537  11.570   0.559  1.00  1.28           N  
ATOM    196  CA  THR A  14      -6.810  12.872   1.147  1.00  1.67           C  
ATOM    197  C   THR A  14      -7.854  12.742   2.266  1.00  1.53           C  
ATOM    198  O   THR A  14      -7.578  13.079   3.414  1.00  2.62           O  
ATOM    199  CB  THR A  14      -7.177  13.879   0.037  1.00  2.16           C  
ATOM    200  OG1 THR A  14      -7.446  15.146   0.599  1.00  2.87           O  
ATOM    201  CG2 THR A  14      -8.369  13.466  -0.839  1.00  1.98           C  
ATOM    202  H   THR A  14      -7.274  10.879   0.582  1.00  1.43           H  
ATOM    203  HA  THR A  14      -5.894  13.235   1.618  1.00  2.11           H  
ATOM    204  HB  THR A  14      -6.306  13.979  -0.614  1.00  2.73           H  
ATOM    205  HG1 THR A  14      -7.527  15.791  -0.107  1.00  3.12           H  
ATOM    206 HG21 THR A  14      -8.426  14.134  -1.698  1.00  2.74           H  
ATOM    207 HG22 THR A  14      -8.249  12.448  -1.208  1.00  2.42           H  
ATOM    208 HG23 THR A  14      -9.304  13.547  -0.285  1.00  2.04           H  
ATOM    209  N   CYS A  15      -9.045  12.213   1.964  1.00  1.28           N  
ATOM    210  CA  CYS A  15     -10.090  12.030   2.970  1.00  1.77           C  
ATOM    211  C   CYS A  15      -9.669  10.967   3.987  1.00  1.50           C  
ATOM    212  O   CYS A  15      -9.114   9.947   3.589  1.00  2.08           O  
ATOM    213  CB  CYS A  15     -11.396  11.599   2.297  1.00  2.51           C  
ATOM    214  SG  CYS A  15     -12.632  11.344   3.593  1.00  3.56           S  
ATOM    215  H   CYS A  15      -9.224  11.905   1.023  1.00  1.81           H  
ATOM    216  HA  CYS A  15     -10.260  12.980   3.479  1.00  2.14           H  
ATOM    217  HB2 CYS A  15     -11.747  12.361   1.602  1.00  2.59           H  
ATOM    218  HB3 CYS A  15     -11.248  10.658   1.767  1.00  3.06           H  
ATOM    219  HG  CYS A  15     -13.553  10.740   2.834  1.00  4.64           H  
ATOM    220  N   ALA A  16      -9.958  11.173   5.279  1.00  1.13           N  
ATOM    221  CA  ALA A  16      -9.704  10.202   6.344  1.00  1.02           C  
ATOM    222  C   ALA A  16     -10.013   8.771   5.905  1.00  0.97           C  
ATOM    223  O   ALA A  16      -9.182   7.879   6.065  1.00  1.84           O  
ATOM    224  CB  ALA A  16     -10.557  10.537   7.568  1.00  1.28           C  
ATOM    225  H   ALA A  16     -10.407  12.041   5.531  1.00  1.43           H  
ATOM    226  HA  ALA A  16      -8.651  10.263   6.622  1.00  1.08           H  
ATOM    227  HB1 ALA A  16     -10.367   9.794   8.344  1.00  1.87           H  
ATOM    228  HB2 ALA A  16     -10.304  11.529   7.945  1.00  1.84           H  
ATOM    229  HB3 ALA A  16     -11.616  10.502   7.306  1.00  2.51           H  
ATOM    230  N   SER A  17     -11.206   8.562   5.338  1.00  0.81           N  
ATOM    231  CA  SER A  17     -11.671   7.274   4.853  1.00  0.70           C  
ATOM    232  C   SER A  17     -10.583   6.535   4.075  1.00  0.58           C  
ATOM    233  O   SER A  17     -10.391   5.341   4.287  1.00  0.64           O  
ATOM    234  CB  SER A  17     -12.909   7.503   3.982  1.00  0.93           C  
ATOM    235  OG  SER A  17     -13.778   8.415   4.628  1.00  1.60           O  
ATOM    236  H   SER A  17     -11.839   9.341   5.203  1.00  1.49           H  
ATOM    237  HA  SER A  17     -11.958   6.666   5.714  1.00  0.75           H  
ATOM    238  HB2 SER A  17     -12.611   7.929   3.022  1.00  1.34           H  
ATOM    239  HB3 SER A  17     -13.415   6.553   3.804  1.00  1.36           H  
ATOM    240  HG  SER A  17     -14.081   8.029   5.455  1.00  2.09           H  
ATOM    241  N   CYS A  18      -9.856   7.245   3.204  1.00  0.51           N  
ATOM    242  CA  CYS A  18      -8.793   6.694   2.370  1.00  0.49           C  
ATOM    243  C   CYS A  18      -7.859   5.805   3.186  1.00  0.50           C  
ATOM    244  O   CYS A  18      -7.473   4.737   2.719  1.00  0.50           O  
ATOM    245  CB  CYS A  18      -7.967   7.813   1.727  1.00  0.58           C  
ATOM    246  SG  CYS A  18      -8.969   8.854   0.636  1.00  0.75           S  
ATOM    247  H   CYS A  18      -9.969   8.254   3.185  1.00  0.55           H  
ATOM    248  HA  CYS A  18      -9.243   6.100   1.575  1.00  0.52           H  
ATOM    249  HB2 CYS A  18      -7.534   8.425   2.514  1.00  0.73           H  
ATOM    250  HB3 CYS A  18      -7.160   7.380   1.135  1.00  0.60           H  
ATOM    251  HG  CYS A  18      -9.116   7.942  -0.327  1.00  1.83           H  
ATOM    252  N   VAL A  19      -7.515   6.233   4.406  1.00  0.62           N  
ATOM    253  CA  VAL A  19      -6.629   5.493   5.289  1.00  0.67           C  
ATOM    254  C   VAL A  19      -7.168   4.071   5.465  1.00  0.66           C  
ATOM    255  O   VAL A  19      -6.521   3.103   5.067  1.00  0.66           O  
ATOM    256  CB  VAL A  19      -6.486   6.240   6.630  1.00  0.80           C  
ATOM    257  CG1 VAL A  19      -5.574   5.501   7.616  1.00  0.90           C  
ATOM    258  CG2 VAL A  19      -5.907   7.646   6.417  1.00  0.85           C  
ATOM    259  H   VAL A  19      -7.969   7.059   4.784  1.00  0.74           H  
ATOM    260  HA  VAL A  19      -5.649   5.436   4.815  1.00  0.68           H  
ATOM    261  HB  VAL A  19      -7.466   6.331   7.098  1.00  0.84           H  
ATOM    262 HG11 VAL A  19      -5.929   4.486   7.792  1.00  2.14           H  
ATOM    263 HG12 VAL A  19      -4.558   5.469   7.230  1.00  1.16           H  
ATOM    264 HG13 VAL A  19      -5.566   6.031   8.568  1.00  2.00           H  
ATOM    265 HG21 VAL A  19      -5.823   8.145   7.382  1.00  1.88           H  
ATOM    266 HG22 VAL A  19      -4.917   7.578   5.963  1.00  1.43           H  
ATOM    267 HG23 VAL A  19      -6.550   8.246   5.775  1.00  1.57           H  
ATOM    268  N   HIS A  20      -8.369   3.923   6.031  1.00  0.73           N  
ATOM    269  CA  HIS A  20      -8.906   2.602   6.292  1.00  0.79           C  
ATOM    270  C   HIS A  20      -9.239   1.900   4.972  1.00  0.70           C  
ATOM    271  O   HIS A  20      -9.148   0.680   4.898  1.00  0.74           O  
ATOM    272  CB  HIS A  20     -10.059   2.688   7.308  1.00  0.94           C  
ATOM    273  CG  HIS A  20     -11.410   2.243   6.819  1.00  1.02           C  
ATOM    274  ND1 HIS A  20     -12.200   1.285   7.407  1.00  1.39           N  
ATOM    275  CD2 HIS A  20     -12.082   2.719   5.727  1.00  0.89           C  
ATOM    276  CE1 HIS A  20     -13.321   1.196   6.675  1.00  1.46           C  
ATOM    277  NE2 HIS A  20     -13.297   2.043   5.635  1.00  1.16           N  
ATOM    278  H   HIS A  20      -8.961   4.720   6.219  1.00  0.79           H  
ATOM    279  HA  HIS A  20      -8.119   2.018   6.772  1.00  0.84           H  
ATOM    280  HB2 HIS A  20      -9.797   2.057   8.159  1.00  1.06           H  
ATOM    281  HB3 HIS A  20     -10.157   3.707   7.684  1.00  1.01           H  
ATOM    282  HD1 HIS A  20     -11.978   0.739   8.228  1.00  1.63           H  
ATOM    283  HD2 HIS A  20     -11.701   3.433   5.024  1.00  0.76           H  
ATOM    284  HE1 HIS A  20     -14.133   0.534   6.897  1.00  1.78           H  
ATOM    285  N   LYS A  21      -9.606   2.656   3.929  1.00  0.64           N  
ATOM    286  CA  LYS A  21      -9.904   2.126   2.603  1.00  0.64           C  
ATOM    287  C   LYS A  21      -8.684   1.328   2.144  1.00  0.59           C  
ATOM    288  O   LYS A  21      -8.790   0.167   1.759  1.00  0.77           O  
ATOM    289  CB  LYS A  21     -10.226   3.291   1.638  1.00  0.59           C  
ATOM    290  CG  LYS A  21     -11.330   3.048   0.598  1.00  0.80           C  
ATOM    291  CD  LYS A  21     -10.917   2.086  -0.521  1.00  1.15           C  
ATOM    292  CE  LYS A  21     -11.902   2.128  -1.710  1.00  1.56           C  
ATOM    293  NZ  LYS A  21     -11.585   3.162  -2.730  1.00  3.06           N  
ATOM    294  H   LYS A  21      -9.681   3.659   4.070  1.00  0.64           H  
ATOM    295  HA  LYS A  21     -10.769   1.466   2.686  1.00  0.77           H  
ATOM    296  HB2 LYS A  21     -10.598   4.122   2.228  1.00  0.60           H  
ATOM    297  HB3 LYS A  21      -9.322   3.631   1.133  1.00  0.55           H  
ATOM    298  HG2 LYS A  21     -12.224   2.674   1.104  1.00  0.98           H  
ATOM    299  HG3 LYS A  21     -11.573   4.018   0.163  1.00  0.90           H  
ATOM    300  HD2 LYS A  21      -9.904   2.320  -0.841  1.00  1.19           H  
ATOM    301  HD3 LYS A  21     -10.913   1.078  -0.097  1.00  1.40           H  
ATOM    302  HE2 LYS A  21     -11.916   1.156  -2.202  1.00  1.97           H  
ATOM    303  HE3 LYS A  21     -12.909   2.301  -1.324  1.00  1.93           H  
ATOM    304  HZ1 LYS A  21     -12.346   3.226  -3.392  1.00  3.75           H  
ATOM    305  HZ2 LYS A  21     -11.458   4.068  -2.306  1.00  3.62           H  
ATOM    306  HZ3 LYS A  21     -10.760   2.950  -3.293  1.00  3.92           H  
ATOM    307  N   ILE A  22      -7.518   1.967   2.225  1.00  0.41           N  
ATOM    308  CA  ILE A  22      -6.250   1.429   1.778  1.00  0.34           C  
ATOM    309  C   ILE A  22      -5.859   0.283   2.697  1.00  0.36           C  
ATOM    310  O   ILE A  22      -5.620  -0.813   2.201  1.00  0.56           O  
ATOM    311  CB  ILE A  22      -5.195   2.548   1.710  1.00  0.43           C  
ATOM    312  CG1 ILE A  22      -5.505   3.468   0.522  1.00  0.32           C  
ATOM    313  CG2 ILE A  22      -3.791   1.960   1.520  1.00  0.70           C  
ATOM    314  CD1 ILE A  22      -4.818   4.837   0.559  1.00  0.73           C  
ATOM    315  H   ILE A  22      -7.507   2.861   2.704  1.00  0.42           H  
ATOM    316  HA  ILE A  22      -6.366   1.018   0.776  1.00  0.37           H  
ATOM    317  HB  ILE A  22      -5.255   3.123   2.630  1.00  0.64           H  
ATOM    318 HG12 ILE A  22      -5.201   2.948  -0.384  1.00  0.50           H  
ATOM    319 HG13 ILE A  22      -6.574   3.648   0.501  1.00  0.61           H  
ATOM    320 HG21 ILE A  22      -3.485   1.432   2.421  1.00  2.09           H  
ATOM    321 HG22 ILE A  22      -3.802   1.273   0.674  1.00  1.32           H  
ATOM    322 HG23 ILE A  22      -3.061   2.742   1.319  1.00  2.06           H  
ATOM    323 HD11 ILE A  22      -5.108   5.375   1.462  1.00  1.85           H  
ATOM    324 HD12 ILE A  22      -3.735   4.736   0.520  1.00  1.25           H  
ATOM    325 HD13 ILE A  22      -5.138   5.419  -0.304  1.00  1.55           H  
ATOM    326  N   GLU A  23      -5.815   0.524   4.014  1.00  0.42           N  
ATOM    327  CA  GLU A  23      -5.441  -0.501   4.980  1.00  0.52           C  
ATOM    328  C   GLU A  23      -6.278  -1.753   4.716  1.00  0.66           C  
ATOM    329  O   GLU A  23      -5.749  -2.789   4.324  1.00  0.81           O  
ATOM    330  CB  GLU A  23      -5.621   0.003   6.427  1.00  0.79           C  
ATOM    331  CG  GLU A  23      -4.478  -0.440   7.362  1.00  1.18           C  
ATOM    332  CD  GLU A  23      -4.212  -1.950   7.402  1.00  3.25           C  
ATOM    333  OE1 GLU A  23      -5.179  -2.715   7.196  1.00  4.58           O  
ATOM    334  OE2 GLU A  23      -3.037  -2.322   7.629  1.00  4.21           O  
ATOM    335  H   GLU A  23      -6.051   1.453   4.352  1.00  0.55           H  
ATOM    336  HA  GLU A  23      -4.388  -0.737   4.812  1.00  0.48           H  
ATOM    337  HB2 GLU A  23      -5.655   1.094   6.441  1.00  0.84           H  
ATOM    338  HB3 GLU A  23      -6.568  -0.349   6.840  1.00  1.02           H  
ATOM    339  HG2 GLU A  23      -3.568   0.077   7.064  1.00  1.01           H  
ATOM    340  HG3 GLU A  23      -4.721  -0.125   8.376  1.00  2.34           H  
ATOM    341  N   SER A  24      -7.599  -1.611   4.835  1.00  0.74           N  
ATOM    342  CA  SER A  24      -8.524  -2.736   4.791  1.00  0.93           C  
ATOM    343  C   SER A  24      -8.399  -3.453   3.450  1.00  0.95           C  
ATOM    344  O   SER A  24      -8.295  -4.679   3.376  1.00  1.17           O  
ATOM    345  CB  SER A  24      -9.964  -2.251   5.015  1.00  1.09           C  
ATOM    346  OG  SER A  24     -10.066  -1.500   6.209  1.00  1.46           O  
ATOM    347  H   SER A  24      -7.957  -0.668   4.951  1.00  0.68           H  
ATOM    348  HA  SER A  24      -8.260  -3.432   5.590  1.00  1.03           H  
ATOM    349  HB2 SER A  24     -10.285  -1.629   4.177  1.00  2.34           H  
ATOM    350  HB3 SER A  24     -10.631  -3.108   5.082  1.00  2.03           H  
ATOM    351  HG  SER A  24      -9.664  -0.639   6.047  1.00  2.53           H  
ATOM    352  N   SER A  25      -8.415  -2.669   2.369  1.00  0.81           N  
ATOM    353  CA  SER A  25      -8.320  -3.217   1.033  1.00  0.90           C  
ATOM    354  C   SER A  25      -6.957  -3.846   0.767  1.00  1.02           C  
ATOM    355  O   SER A  25      -6.857  -4.658  -0.148  1.00  1.46           O  
ATOM    356  CB  SER A  25      -8.592  -2.129   0.010  1.00  0.84           C  
ATOM    357  OG  SER A  25      -8.736  -2.727  -1.265  1.00  1.05           O  
ATOM    358  H   SER A  25      -8.464  -1.659   2.473  1.00  0.74           H  
ATOM    359  HA  SER A  25      -9.089  -3.985   0.924  1.00  1.04           H  
ATOM    360  HB2 SER A  25      -9.504  -1.609   0.295  1.00  0.84           H  
ATOM    361  HB3 SER A  25      -7.764  -1.421   0.023  1.00  0.75           H  
ATOM    362  HG  SER A  25      -7.975  -3.301  -1.424  1.00  1.25           H  
ATOM    363  N   LEU A  26      -5.920  -3.455   1.505  1.00  0.76           N  
ATOM    364  CA  LEU A  26      -4.624  -4.105   1.415  1.00  0.86           C  
ATOM    365  C   LEU A  26      -4.585  -5.365   2.259  1.00  0.96           C  
ATOM    366  O   LEU A  26      -4.415  -6.437   1.693  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -3.474  -3.163   1.737  1.00  0.83           C  
ATOM    368  CG  LEU A  26      -3.183  -2.291   0.511  1.00  1.06           C  
ATOM    369  CD1 LEU A  26      -2.272  -1.156   0.945  1.00  2.35           C  
ATOM    370  CD2 LEU A  26      -2.498  -3.038  -0.639  1.00  2.00           C  
ATOM    371  H   LEU A  26      -6.045  -2.690   2.163  1.00  0.57           H  
ATOM    372  HA  LEU A  26      -4.461  -4.412   0.391  1.00  1.00           H  
ATOM    373  HB2 LEU A  26      -3.724  -2.559   2.608  1.00  0.65           H  
ATOM    374  HB3 LEU A  26      -2.581  -3.739   1.964  1.00  1.03           H  
ATOM    375  HG  LEU A  26      -4.114  -1.875   0.145  1.00  2.01           H  
ATOM    376 HD11 LEU A  26      -2.106  -0.475   0.114  1.00  3.15           H  
ATOM    377 HD12 LEU A  26      -2.760  -0.630   1.758  1.00  3.35           H  
ATOM    378 HD13 LEU A  26      -1.326  -1.578   1.279  1.00  2.80           H  
ATOM    379 HD21 LEU A  26      -1.576  -3.497  -0.282  1.00  2.90           H  
ATOM    380 HD22 LEU A  26      -3.130  -3.804  -1.085  1.00  2.74           H  
ATOM    381 HD23 LEU A  26      -2.277  -2.316  -1.421  1.00  2.85           H  
ATOM    382  N   THR A  27      -4.728  -5.269   3.582  1.00  0.98           N  
ATOM    383  CA  THR A  27      -4.494  -6.383   4.495  1.00  1.24           C  
ATOM    384  C   THR A  27      -5.299  -7.634   4.135  1.00  1.41           C  
ATOM    385  O   THR A  27      -4.858  -8.755   4.379  1.00  2.63           O  
ATOM    386  CB  THR A  27      -4.694  -5.928   5.949  1.00  1.29           C  
ATOM    387  OG1 THR A  27      -5.810  -5.061   6.044  1.00  1.23           O  
ATOM    388  CG2 THR A  27      -3.437  -5.211   6.448  1.00  1.41           C  
ATOM    389  H   THR A  27      -4.988  -4.384   4.005  1.00  0.87           H  
ATOM    390  HA  THR A  27      -3.457  -6.674   4.378  1.00  1.42           H  
ATOM    391  HB  THR A  27      -4.857  -6.802   6.583  1.00  1.40           H  
ATOM    392  HG1 THR A  27      -5.536  -4.206   6.436  1.00  1.87           H  
ATOM    393 HG21 THR A  27      -3.581  -4.906   7.484  1.00  1.36           H  
ATOM    394 HG22 THR A  27      -2.580  -5.884   6.403  1.00  2.33           H  
ATOM    395 HG23 THR A  27      -3.236  -4.330   5.838  1.00  2.13           H  
ATOM    396  N   LYS A  28      -6.463  -7.464   3.502  1.00  1.04           N  
ATOM    397  CA  LYS A  28      -7.240  -8.587   3.000  1.00  0.99           C  
ATOM    398  C   LYS A  28      -6.464  -9.471   2.006  1.00  0.93           C  
ATOM    399  O   LYS A  28      -6.675 -10.683   1.964  1.00  1.04           O  
ATOM    400  CB  LYS A  28      -8.591  -8.074   2.499  1.00  1.02           C  
ATOM    401  CG  LYS A  28      -8.593  -7.185   1.247  1.00  1.27           C  
ATOM    402  CD  LYS A  28      -8.672  -7.959  -0.079  1.00  2.06           C  
ATOM    403  CE  LYS A  28      -9.100  -7.004  -1.209  1.00  2.45           C  
ATOM    404  NZ  LYS A  28      -8.719  -7.485  -2.554  1.00  3.98           N  
ATOM    405  H   LYS A  28      -6.818  -6.521   3.393  1.00  1.77           H  
ATOM    406  HA  LYS A  28      -7.460  -9.218   3.863  1.00  1.13           H  
ATOM    407  HB2 LYS A  28      -9.266  -8.916   2.365  1.00  1.57           H  
ATOM    408  HB3 LYS A  28      -8.960  -7.454   3.318  1.00  1.64           H  
ATOM    409  HG2 LYS A  28      -9.475  -6.547   1.324  1.00  1.68           H  
ATOM    410  HG3 LYS A  28      -7.713  -6.544   1.263  1.00  1.68           H  
ATOM    411  HD2 LYS A  28      -7.703  -8.409  -0.287  1.00  2.99           H  
ATOM    412  HD3 LYS A  28      -9.409  -8.760   0.008  1.00  2.54           H  
ATOM    413  HE2 LYS A  28     -10.182  -6.866  -1.163  1.00  2.47           H  
ATOM    414  HE3 LYS A  28      -8.631  -6.031  -1.071  1.00  3.03           H  
ATOM    415  HZ1 LYS A  28      -9.123  -6.886  -3.260  1.00  4.58           H  
ATOM    416  HZ2 LYS A  28      -7.706  -7.426  -2.662  1.00  4.83           H  
ATOM    417  HZ3 LYS A  28      -9.019  -8.436  -2.708  1.00  4.36           H  
ATOM    418  N   HIS A  29      -5.531  -8.900   1.237  1.00  0.88           N  
ATOM    419  CA  HIS A  29      -4.525  -9.659   0.501  1.00  0.91           C  
ATOM    420  C   HIS A  29      -3.524 -10.246   1.501  1.00  1.17           C  
ATOM    421  O   HIS A  29      -2.387  -9.791   1.553  1.00  2.20           O  
ATOM    422  CB  HIS A  29      -3.769  -8.774  -0.508  1.00  1.05           C  
ATOM    423  CG  HIS A  29      -4.572  -8.240  -1.657  1.00  1.09           C  
ATOM    424  ND1 HIS A  29      -4.355  -8.473  -2.999  1.00  1.69           N  
ATOM    425  CD2 HIS A  29      -5.561  -7.307  -1.557  1.00  1.20           C  
ATOM    426  CE1 HIS A  29      -5.249  -7.742  -3.681  1.00  2.21           C  
ATOM    427  NE2 HIS A  29      -6.044  -7.049  -2.842  1.00  1.99           N  
ATOM    428  H   HIS A  29      -5.350  -7.913   1.368  1.00  0.86           H  
ATOM    429  HA  HIS A  29      -4.999 -10.473  -0.048  1.00  1.09           H  
ATOM    430  HB2 HIS A  29      -3.313  -7.927  -0.001  1.00  1.56           H  
ATOM    431  HB3 HIS A  29      -2.977  -9.380  -0.932  1.00  1.60           H  
ATOM    432  HD1 HIS A  29      -3.606  -9.011  -3.444  1.00  1.88           H  
ATOM    433  HD2 HIS A  29      -5.887  -6.848  -0.641  1.00  1.00           H  
ATOM    434  HE1 HIS A  29      -5.305  -7.713  -4.756  1.00  2.84           H  
ATOM    435  N   ARG A  30      -3.952 -11.263   2.256  1.00  1.35           N  
ATOM    436  CA  ARG A  30      -3.251 -11.983   3.327  1.00  1.86           C  
ATOM    437  C   ARG A  30      -1.736 -11.748   3.441  1.00  2.06           C  
ATOM    438  O   ARG A  30      -1.240 -11.500   4.536  1.00  3.75           O  
ATOM    439  CB  ARG A  30      -3.577 -13.477   3.194  1.00  2.29           C  
ATOM    440  CG  ARG A  30      -3.092 -14.288   4.406  1.00  3.35           C  
ATOM    441  CD  ARG A  30      -3.524 -15.756   4.297  1.00  3.77           C  
ATOM    442  NE  ARG A  30      -4.988 -15.890   4.351  1.00  4.13           N  
ATOM    443  CZ  ARG A  30      -5.667 -17.030   4.143  1.00  4.70           C  
ATOM    444  NH1 ARG A  30      -5.002 -18.162   3.887  1.00  4.82           N  
ATOM    445  NH2 ARG A  30      -7.004 -17.030   4.191  1.00  5.82           N  
ATOM    446  H   ARG A  30      -4.942 -11.466   2.153  1.00  1.95           H  
ATOM    447  HA  ARG A  30      -3.689 -11.632   4.261  1.00  2.13           H  
ATOM    448  HB2 ARG A  30      -4.658 -13.579   3.102  1.00  2.87           H  
ATOM    449  HB3 ARG A  30      -3.113 -13.869   2.288  1.00  2.13           H  
ATOM    450  HG2 ARG A  30      -2.002 -14.253   4.456  1.00  3.71           H  
ATOM    451  HG3 ARG A  30      -3.491 -13.854   5.326  1.00  4.20           H  
ATOM    452  HD2 ARG A  30      -3.134 -16.155   3.357  1.00  3.63           H  
ATOM    453  HD3 ARG A  30      -3.077 -16.302   5.131  1.00  4.95           H  
ATOM    454  HE  ARG A  30      -5.501 -15.046   4.566  1.00  4.59           H  
ATOM    455 HH11 ARG A  30      -3.994 -18.146   3.867  1.00  4.75           H  
ATOM    456 HH12 ARG A  30      -5.478 -19.036   3.719  1.00  5.48           H  
ATOM    457 HH21 ARG A  30      -7.511 -16.178   4.381  1.00  6.36           H  
ATOM    458 HH22 ARG A  30      -7.534 -17.876   4.036  1.00  6.46           H  
ATOM    459  N   GLY A  31      -0.998 -11.883   2.334  1.00  0.90           N  
ATOM    460  CA  GLY A  31       0.423 -11.579   2.257  1.00  1.02           C  
ATOM    461  C   GLY A  31       0.802 -10.273   2.966  1.00  1.02           C  
ATOM    462  O   GLY A  31       1.731 -10.280   3.769  1.00  1.37           O  
ATOM    463  H   GLY A  31      -1.491 -12.018   1.466  1.00  1.65           H  
ATOM    464  HA2 GLY A  31       0.973 -12.399   2.719  1.00  1.14           H  
ATOM    465  HA3 GLY A  31       0.714 -11.507   1.210  1.00  1.23           H  
ATOM    466  N   ILE A  32       0.107  -9.162   2.683  1.00  1.16           N  
ATOM    467  CA  ILE A  32       0.250  -7.925   3.437  1.00  1.16           C  
ATOM    468  C   ILE A  32      -0.395  -8.149   4.807  1.00  1.54           C  
ATOM    469  O   ILE A  32      -1.613  -8.110   4.940  1.00  2.46           O  
ATOM    470  CB  ILE A  32      -0.268  -6.696   2.637  1.00  1.63           C  
ATOM    471  CG1 ILE A  32      -0.594  -5.455   3.475  1.00  1.27           C  
ATOM    472  CG2 ILE A  32      -1.476  -6.969   1.759  1.00  2.80           C  
ATOM    473  CD1 ILE A  32       0.561  -5.115   4.397  1.00  1.99           C  
ATOM    474  H   ILE A  32      -0.720  -9.241   2.106  1.00  1.50           H  
ATOM    475  HA  ILE A  32       1.307  -7.752   3.609  1.00  0.93           H  
ATOM    476  HB  ILE A  32       0.496  -6.389   1.928  1.00  2.56           H  
ATOM    477 HG12 ILE A  32      -0.720  -4.605   2.808  1.00  2.21           H  
ATOM    478 HG13 ILE A  32      -1.521  -5.585   4.040  1.00  1.20           H  
ATOM    479 HG21 ILE A  32      -1.183  -7.632   0.946  1.00  3.77           H  
ATOM    480 HG22 ILE A  32      -2.256  -7.415   2.369  1.00  2.78           H  
ATOM    481 HG23 ILE A  32      -1.820  -6.027   1.330  1.00  3.88           H  
ATOM    482 HD11 ILE A  32       1.509  -5.332   3.917  1.00  2.83           H  
ATOM    483 HD12 ILE A  32       0.504  -4.062   4.659  1.00  2.97           H  
ATOM    484 HD13 ILE A  32       0.481  -5.726   5.283  1.00  2.26           H  
ATOM    485  N   LEU A  33       0.430  -8.401   5.828  1.00  1.12           N  
ATOM    486  CA  LEU A  33      -0.049  -8.706   7.171  1.00  1.63           C  
ATOM    487  C   LEU A  33      -0.421  -7.434   7.937  1.00  1.49           C  
ATOM    488  O   LEU A  33      -1.348  -7.446   8.742  1.00  1.77           O  
ATOM    489  CB  LEU A  33       0.962  -9.574   7.940  1.00  2.04           C  
ATOM    490  CG  LEU A  33       2.379  -8.978   8.064  1.00  1.89           C  
ATOM    491  CD1 LEU A  33       2.872  -9.063   9.512  1.00  2.56           C  
ATOM    492  CD2 LEU A  33       3.365  -9.720   7.153  1.00  2.15           C  
ATOM    493  H   LEU A  33       1.431  -8.360   5.658  1.00  0.76           H  
ATOM    494  HA  LEU A  33      -0.959  -9.304   7.085  1.00  2.07           H  
ATOM    495  HB2 LEU A  33       0.551  -9.737   8.937  1.00  3.19           H  
ATOM    496  HB3 LEU A  33       1.023 -10.548   7.452  1.00  2.77           H  
ATOM    497  HG  LEU A  33       2.379  -7.928   7.785  1.00  2.59           H  
ATOM    498 HD11 LEU A  33       2.210  -8.490  10.162  1.00  3.80           H  
ATOM    499 HD12 LEU A  33       2.893 -10.102   9.842  1.00  2.60           H  
ATOM    500 HD13 LEU A  33       3.878  -8.647   9.583  1.00  3.01           H  
ATOM    501 HD21 LEU A  33       3.466 -10.758   7.473  1.00  2.48           H  
ATOM    502 HD22 LEU A  33       3.013  -9.703   6.123  1.00  3.12           H  
ATOM    503 HD23 LEU A  33       4.344  -9.241   7.198  1.00  2.71           H  
ATOM    504  N   TYR A  34       0.313  -6.342   7.704  1.00  1.10           N  
ATOM    505  CA  TYR A  34       0.160  -5.079   8.406  1.00  0.92           C  
ATOM    506  C   TYR A  34       0.510  -3.934   7.456  1.00  0.73           C  
ATOM    507  O   TYR A  34       1.644  -3.889   6.973  1.00  0.95           O  
ATOM    508  CB  TYR A  34       1.129  -5.089   9.593  1.00  0.94           C  
ATOM    509  CG  TYR A  34       1.136  -3.814  10.406  1.00  0.84           C  
ATOM    510  CD1 TYR A  34       0.175  -3.591  11.409  1.00  2.15           C  
ATOM    511  CD2 TYR A  34       2.069  -2.811  10.096  1.00  1.34           C  
ATOM    512  CE1 TYR A  34       0.139  -2.356  12.081  1.00  2.14           C  
ATOM    513  CE2 TYR A  34       2.078  -1.610  10.817  1.00  1.50           C  
ATOM    514  CZ  TYR A  34       1.057  -1.348  11.746  1.00  1.02           C  
ATOM    515  OH  TYR A  34       0.922  -0.095  12.260  1.00  1.20           O  
ATOM    516  H   TYR A  34       1.067  -6.407   7.034  1.00  0.95           H  
ATOM    517  HA  TYR A  34      -0.864  -4.955   8.767  1.00  1.03           H  
ATOM    518  HB2 TYR A  34       0.920  -5.945  10.227  1.00  1.10           H  
ATOM    519  HB3 TYR A  34       2.136  -5.249   9.219  1.00  0.99           H  
ATOM    520  HD1 TYR A  34      -0.569  -4.346  11.625  1.00  3.35           H  
ATOM    521  HD2 TYR A  34       2.736  -2.935   9.260  1.00  2.44           H  
ATOM    522  HE1 TYR A  34      -0.648  -2.152  12.793  1.00  3.29           H  
ATOM    523  HE2 TYR A  34       2.779  -0.835  10.552  1.00  2.64           H  
ATOM    524  HH  TYR A  34       1.229   0.571  11.628  1.00  1.85           H  
ATOM    525  N   CYS A  35      -0.414  -3.007   7.182  1.00  0.70           N  
ATOM    526  CA  CYS A  35      -0.077  -1.787   6.460  1.00  0.61           C  
ATOM    527  C   CYS A  35       0.098  -0.651   7.467  1.00  0.63           C  
ATOM    528  O   CYS A  35      -0.242  -0.781   8.643  1.00  0.89           O  
ATOM    529  CB  CYS A  35      -1.175  -1.464   5.439  1.00  0.82           C  
ATOM    530  SG  CYS A  35      -0.481  -0.564   4.051  1.00  2.53           S  
ATOM    531  H   CYS A  35      -1.359  -3.023   7.580  1.00  1.05           H  
ATOM    532  HA  CYS A  35       0.855  -1.918   5.914  1.00  0.59           H  
ATOM    533  HB2 CYS A  35      -1.618  -2.363   5.024  1.00  1.32           H  
ATOM    534  HB3 CYS A  35      -1.960  -0.859   5.882  1.00  1.58           H  
ATOM    535  HG  CYS A  35      -1.533  -0.777   3.258  1.00  2.44           H  
ATOM    536  N   SER A  36       0.635   0.486   7.033  1.00  0.57           N  
ATOM    537  CA  SER A  36       0.483   1.749   7.742  1.00  0.63           C  
ATOM    538  C   SER A  36       0.415   2.875   6.728  1.00  0.62           C  
ATOM    539  O   SER A  36       1.302   3.724   6.656  1.00  1.42           O  
ATOM    540  CB  SER A  36       1.599   1.966   8.764  1.00  0.80           C  
ATOM    541  OG  SER A  36       1.410   1.096   9.859  1.00  1.61           O  
ATOM    542  H   SER A  36       1.061   0.487   6.108  1.00  0.63           H  
ATOM    543  HA  SER A  36      -0.471   1.758   8.276  1.00  0.70           H  
ATOM    544  HB2 SER A  36       2.557   1.789   8.282  1.00  1.59           H  
ATOM    545  HB3 SER A  36       1.569   2.994   9.130  1.00  1.73           H  
ATOM    546  HG  SER A  36       0.867   0.353   9.551  1.00  2.19           H  
ATOM    547  N   VAL A  37      -0.658   2.869   5.943  1.00  0.52           N  
ATOM    548  CA  VAL A  37      -1.092   4.024   5.204  1.00  0.61           C  
ATOM    549  C   VAL A  37      -1.372   5.217   6.131  1.00  0.81           C  
ATOM    550  O   VAL A  37      -1.950   5.047   7.202  1.00  1.02           O  
ATOM    551  CB  VAL A  37      -2.278   3.591   4.348  1.00  0.86           C  
ATOM    552  CG1 VAL A  37      -3.465   3.121   5.182  1.00  2.21           C  
ATOM    553  CG2 VAL A  37      -2.699   4.728   3.432  1.00  1.50           C  
ATOM    554  H   VAL A  37      -1.289   2.079   5.936  1.00  1.18           H  
ATOM    555  HA  VAL A  37      -0.308   4.299   4.526  1.00  0.67           H  
ATOM    556  HB  VAL A  37      -1.963   2.751   3.730  1.00  1.99           H  
ATOM    557 HG11 VAL A  37      -4.171   2.654   4.507  1.00  2.90           H  
ATOM    558 HG12 VAL A  37      -3.175   2.385   5.927  1.00  3.12           H  
ATOM    559 HG13 VAL A  37      -3.925   3.972   5.672  1.00  3.01           H  
ATOM    560 HG21 VAL A  37      -1.874   4.989   2.771  1.00  2.50           H  
ATOM    561 HG22 VAL A  37      -3.538   4.399   2.839  1.00  2.16           H  
ATOM    562 HG23 VAL A  37      -3.006   5.585   4.025  1.00  2.38           H  
ATOM    563  N   ALA A  38      -0.959   6.422   5.721  1.00  0.90           N  
ATOM    564  CA  ALA A  38      -1.220   7.668   6.421  1.00  1.12           C  
ATOM    565  C   ALA A  38      -1.211   8.837   5.442  1.00  1.01           C  
ATOM    566  O   ALA A  38      -0.330   8.936   4.584  1.00  0.94           O  
ATOM    567  CB  ALA A  38      -0.167   7.915   7.495  1.00  1.37           C  
ATOM    568  H   ALA A  38      -0.434   6.484   4.854  1.00  0.88           H  
ATOM    569  HA  ALA A  38      -2.197   7.616   6.901  1.00  1.24           H  
ATOM    570  HB1 ALA A  38       0.820   7.928   7.034  1.00  1.37           H  
ATOM    571  HB2 ALA A  38      -0.367   8.887   7.951  1.00  2.14           H  
ATOM    572  HB3 ALA A  38      -0.211   7.135   8.255  1.00  2.50           H  
ATOM    573  N   LEU A  39      -2.174   9.745   5.615  1.00  1.05           N  
ATOM    574  CA  LEU A  39      -2.330  10.921   4.771  1.00  0.97           C  
ATOM    575  C   LEU A  39      -1.277  11.980   5.092  1.00  1.25           C  
ATOM    576  O   LEU A  39      -0.787  12.644   4.186  1.00  1.37           O  
ATOM    577  CB  LEU A  39      -3.761  11.485   4.821  1.00  1.04           C  
ATOM    578  CG  LEU A  39      -4.228  12.039   6.184  1.00  1.13           C  
ATOM    579  CD1 LEU A  39      -5.054  13.311   5.970  1.00  1.78           C  
ATOM    580  CD2 LEU A  39      -5.086  11.021   6.942  1.00  1.80           C  
ATOM    581  H   LEU A  39      -2.824   9.600   6.370  1.00  1.18           H  
ATOM    582  HA  LEU A  39      -2.166  10.614   3.738  1.00  0.84           H  
ATOM    583  HB2 LEU A  39      -3.790  12.295   4.090  1.00  1.47           H  
ATOM    584  HB3 LEU A  39      -4.461  10.721   4.481  1.00  1.40           H  
ATOM    585  HG  LEU A  39      -3.380  12.310   6.810  1.00  1.32           H  
ATOM    586 HD11 LEU A  39      -4.452  14.068   5.467  1.00  1.97           H  
ATOM    587 HD12 LEU A  39      -5.929  13.086   5.362  1.00  2.71           H  
ATOM    588 HD13 LEU A  39      -5.381  13.709   6.931  1.00  2.61           H  
ATOM    589 HD21 LEU A  39      -5.429  11.458   7.881  1.00  2.73           H  
ATOM    590 HD22 LEU A  39      -5.955  10.745   6.344  1.00  2.02           H  
ATOM    591 HD23 LEU A  39      -4.508  10.129   7.171  1.00  2.72           H  
ATOM    592  N   ALA A  40      -0.872  12.110   6.362  1.00  1.49           N  
ATOM    593  CA  ALA A  40       0.014  13.180   6.807  1.00  1.86           C  
ATOM    594  C   ALA A  40       1.362  13.098   6.095  1.00  1.84           C  
ATOM    595  O   ALA A  40       2.010  14.111   5.856  1.00  2.30           O  
ATOM    596  CB  ALA A  40       0.194  13.095   8.325  1.00  2.16           C  
ATOM    597  H   ALA A  40      -1.183  11.448   7.053  1.00  1.50           H  
ATOM    598  HA  ALA A  40      -0.444  14.141   6.567  1.00  2.02           H  
ATOM    599  HB1 ALA A  40       0.839  13.907   8.660  1.00  2.12           H  
ATOM    600  HB2 ALA A  40      -0.774  13.186   8.819  1.00  3.02           H  
ATOM    601  HB3 ALA A  40       0.650  12.143   8.599  1.00  2.82           H  
ATOM    602  N   THR A  41       1.771  11.872   5.762  1.00  1.44           N  
ATOM    603  CA  THR A  41       2.979  11.584   5.014  1.00  1.39           C  
ATOM    604  C   THR A  41       2.645  11.037   3.619  1.00  1.30           C  
ATOM    605  O   THR A  41       3.557  10.642   2.895  1.00  1.37           O  
ATOM    606  CB  THR A  41       3.839  10.652   5.878  1.00  1.40           C  
ATOM    607  OG1 THR A  41       5.032  10.288   5.211  1.00  1.58           O  
ATOM    608  CG2 THR A  41       3.074   9.413   6.358  1.00  2.63           C  
ATOM    609  H   THR A  41       1.172  11.088   5.983  1.00  1.29           H  
ATOM    610  HA  THR A  41       3.559  12.489   4.839  1.00  1.51           H  
ATOM    611  HB  THR A  41       4.091  11.211   6.780  1.00  2.50           H  
ATOM    612  HG1 THR A  41       4.884  10.368   4.258  1.00  2.14           H  
ATOM    613 HG21 THR A  41       2.470   8.986   5.558  1.00  3.19           H  
ATOM    614 HG22 THR A  41       3.777   8.668   6.728  1.00  2.99           H  
ATOM    615 HG23 THR A  41       2.415   9.693   7.181  1.00  3.88           H  
ATOM    616  N   ASN A  42       1.355  11.020   3.262  1.00  1.20           N  
ATOM    617  CA  ASN A  42       0.786  10.619   1.982  1.00  1.16           C  
ATOM    618  C   ASN A  42       1.413   9.334   1.454  1.00  0.96           C  
ATOM    619  O   ASN A  42       1.725   9.220   0.270  1.00  1.06           O  
ATOM    620  CB  ASN A  42       0.789  11.795   0.981  1.00  1.47           C  
ATOM    621  CG  ASN A  42      -0.630  12.210   0.599  1.00  2.26           C  
ATOM    622  OD1 ASN A  42      -1.037  13.337   0.857  1.00  3.51           O  
ATOM    623  ND2 ASN A  42      -1.411  11.323  -0.013  1.00  2.97           N  
ATOM    624  H   ASN A  42       0.677  11.341   3.936  1.00  1.22           H  
ATOM    625  HA  ASN A  42      -0.249  10.378   2.207  1.00  1.20           H  
ATOM    626  HB2 ASN A  42       1.278  12.657   1.438  1.00  2.33           H  
ATOM    627  HB3 ASN A  42       1.338  11.563   0.070  1.00  1.45           H  
ATOM    628 HD21 ASN A  42      -1.087  10.403  -0.304  1.00  3.36           H  
ATOM    629 HD22 ASN A  42      -2.370  11.596  -0.191  1.00  3.94           H  
ATOM    630  N   LYS A  43       1.582   8.343   2.334  1.00  0.82           N  
ATOM    631  CA  LYS A  43       2.246   7.096   1.986  1.00  0.74           C  
ATOM    632  C   LYS A  43       1.572   5.923   2.659  1.00  0.71           C  
ATOM    633  O   LYS A  43       0.780   6.125   3.574  1.00  0.77           O  
ATOM    634  CB  LYS A  43       3.740   7.126   2.356  1.00  0.72           C  
ATOM    635  CG  LYS A  43       3.957   7.317   3.864  1.00  2.18           C  
ATOM    636  CD  LYS A  43       5.232   6.663   4.409  1.00  1.87           C  
ATOM    637  CE  LYS A  43       6.502   7.247   3.779  1.00  1.48           C  
ATOM    638  NZ  LYS A  43       7.706   6.738   4.467  1.00  1.95           N  
ATOM    639  H   LYS A  43       1.156   8.431   3.255  1.00  0.88           H  
ATOM    640  HA  LYS A  43       2.139   6.919   0.925  1.00  1.05           H  
ATOM    641  HB2 LYS A  43       4.190   6.184   2.045  1.00  1.88           H  
ATOM    642  HB3 LYS A  43       4.235   7.934   1.818  1.00  2.02           H  
ATOM    643  HG2 LYS A  43       3.991   8.384   4.045  1.00  3.39           H  
ATOM    644  HG3 LYS A  43       3.127   6.904   4.439  1.00  3.54           H  
ATOM    645  HD2 LYS A  43       5.253   6.833   5.487  1.00  2.17           H  
ATOM    646  HD3 LYS A  43       5.192   5.582   4.237  1.00  2.13           H  
ATOM    647  HE2 LYS A  43       6.538   6.954   2.730  1.00  1.47           H  
ATOM    648  HE3 LYS A  43       6.487   8.337   3.826  1.00  1.42           H  
ATOM    649  HZ1 LYS A  43       8.425   6.425   3.809  1.00  1.68           H  
ATOM    650  HZ2 LYS A  43       8.090   7.380   5.140  1.00  2.84           H  
ATOM    651  HZ3 LYS A  43       7.500   5.847   4.926  1.00  2.72           H  
ATOM    652  N   ALA A  44       1.955   4.716   2.248  1.00  0.83           N  
ATOM    653  CA  ALA A  44       1.753   3.501   2.996  1.00  1.04           C  
ATOM    654  C   ALA A  44       3.037   2.692   2.980  1.00  0.86           C  
ATOM    655  O   ALA A  44       3.625   2.502   1.914  1.00  0.77           O  
ATOM    656  CB  ALA A  44       0.593   2.713   2.391  1.00  1.38           C  
ATOM    657  H   ALA A  44       2.545   4.633   1.427  1.00  0.83           H  
ATOM    658  HA  ALA A  44       1.570   3.746   4.037  1.00  1.22           H  
ATOM    659  HB1 ALA A  44       0.878   2.310   1.420  1.00  1.50           H  
ATOM    660  HB2 ALA A  44       0.334   1.893   3.055  1.00  2.53           H  
ATOM    661  HB3 ALA A  44      -0.271   3.359   2.256  1.00  1.95           H  
ATOM    662  N   HIS A  45       3.444   2.216   4.160  1.00  0.90           N  
ATOM    663  CA  HIS A  45       4.354   1.090   4.247  1.00  0.83           C  
ATOM    664  C   HIS A  45       3.511  -0.174   4.358  1.00  0.79           C  
ATOM    665  O   HIS A  45       2.526  -0.191   5.097  1.00  0.88           O  
ATOM    666  CB  HIS A  45       5.408   1.260   5.349  1.00  0.96           C  
ATOM    667  CG  HIS A  45       5.030   0.823   6.738  1.00  0.89           C  
ATOM    668  ND1 HIS A  45       5.210   1.566   7.880  1.00  1.09           N  
ATOM    669  CD2 HIS A  45       4.767  -0.465   7.121  1.00  0.93           C  
ATOM    670  CE1 HIS A  45       5.020   0.746   8.927  1.00  1.22           C  
ATOM    671  NE2 HIS A  45       4.758  -0.510   8.521  1.00  1.12           N  
ATOM    672  H   HIS A  45       2.889   2.429   4.978  1.00  1.00           H  
ATOM    673  HA  HIS A  45       4.924   1.027   3.331  1.00  0.82           H  
ATOM    674  HB2 HIS A  45       6.266   0.647   5.071  1.00  1.23           H  
ATOM    675  HB3 HIS A  45       5.737   2.299   5.373  1.00  1.28           H  
ATOM    676  HD1 HIS A  45       5.479   2.539   7.920  1.00  1.26           H  
ATOM    677  HD2 HIS A  45       4.666  -1.302   6.443  1.00  0.97           H  
ATOM    678  HE1 HIS A  45       5.096   1.055   9.956  1.00  1.49           H  
ATOM    679  N   ILE A  46       3.891  -1.197   3.600  1.00  0.66           N  
ATOM    680  CA  ILE A  46       3.253  -2.496   3.512  1.00  0.51           C  
ATOM    681  C   ILE A  46       4.247  -3.480   4.116  1.00  0.58           C  
ATOM    682  O   ILE A  46       5.361  -3.603   3.611  1.00  0.70           O  
ATOM    683  CB  ILE A  46       3.024  -2.815   2.025  1.00  0.68           C  
ATOM    684  CG1 ILE A  46       1.888  -2.015   1.361  1.00  0.68           C  
ATOM    685  CG2 ILE A  46       2.757  -4.286   1.689  1.00  0.98           C  
ATOM    686  CD1 ILE A  46       2.077  -0.500   1.320  1.00  1.43           C  
ATOM    687  H   ILE A  46       4.688  -1.061   2.986  1.00  0.65           H  
ATOM    688  HA  ILE A  46       2.309  -2.522   4.055  1.00  0.42           H  
ATOM    689  HB  ILE A  46       3.975  -2.598   1.567  1.00  1.01           H  
ATOM    690 HG12 ILE A  46       1.806  -2.344   0.326  1.00  1.51           H  
ATOM    691 HG13 ILE A  46       0.948  -2.239   1.865  1.00  0.93           H  
ATOM    692 HG21 ILE A  46       2.898  -4.438   0.619  1.00  2.13           H  
ATOM    693 HG22 ILE A  46       3.443  -4.950   2.210  1.00  1.96           H  
ATOM    694 HG23 ILE A  46       1.729  -4.530   1.934  1.00  1.27           H  
ATOM    695 HD11 ILE A  46       1.345  -0.083   0.632  1.00  1.70           H  
ATOM    696 HD12 ILE A  46       1.898  -0.065   2.299  1.00  2.80           H  
ATOM    697 HD13 ILE A  46       3.080  -0.252   0.976  1.00  2.21           H  
ATOM    698  N   LYS A  47       3.838  -4.179   5.170  1.00  0.60           N  
ATOM    699  CA  LYS A  47       4.540  -5.351   5.680  1.00  0.70           C  
ATOM    700  C   LYS A  47       3.973  -6.590   4.997  1.00  0.55           C  
ATOM    701  O   LYS A  47       2.902  -7.061   5.386  1.00  0.70           O  
ATOM    702  CB  LYS A  47       4.441  -5.475   7.201  1.00  0.82           C  
ATOM    703  CG  LYS A  47       5.083  -4.279   7.914  1.00  0.93           C  
ATOM    704  CD  LYS A  47       5.365  -4.659   9.376  1.00  1.49           C  
ATOM    705  CE  LYS A  47       6.134  -3.576  10.145  1.00  1.69           C  
ATOM    706  NZ  LYS A  47       5.322  -2.371  10.404  1.00  3.28           N  
ATOM    707  H   LYS A  47       2.889  -4.005   5.471  1.00  0.59           H  
ATOM    708  HA  LYS A  47       5.601  -5.284   5.476  1.00  0.85           H  
ATOM    709  HB2 LYS A  47       3.404  -5.588   7.498  1.00  0.86           H  
ATOM    710  HB3 LYS A  47       4.974  -6.386   7.481  1.00  0.95           H  
ATOM    711  HG2 LYS A  47       6.022  -4.038   7.417  1.00  1.08           H  
ATOM    712  HG3 LYS A  47       4.415  -3.423   7.830  1.00  1.00           H  
ATOM    713  HD2 LYS A  47       4.433  -4.907   9.884  1.00  1.81           H  
ATOM    714  HD3 LYS A  47       5.987  -5.558   9.374  1.00  1.84           H  
ATOM    715  HE2 LYS A  47       6.442  -3.997  11.105  1.00  2.88           H  
ATOM    716  HE3 LYS A  47       7.034  -3.302   9.590  1.00  1.48           H  
ATOM    717  HZ1 LYS A  47       4.464  -2.613  10.876  1.00  4.22           H  
ATOM    718  HZ2 LYS A  47       5.841  -1.728  10.983  1.00  3.76           H  
ATOM    719  HZ3 LYS A  47       5.091  -1.878   9.539  1.00  4.01           H  
ATOM    720  N   TYR A  48       4.672  -7.096   3.978  1.00  0.58           N  
ATOM    721  CA  TYR A  48       4.265  -8.288   3.245  1.00  0.55           C  
ATOM    722  C   TYR A  48       5.439  -9.214   2.950  1.00  0.66           C  
ATOM    723  O   TYR A  48       6.581  -8.762   2.915  1.00  0.77           O  
ATOM    724  CB  TYR A  48       3.515  -7.904   1.959  1.00  0.54           C  
ATOM    725  CG  TYR A  48       4.324  -7.491   0.736  1.00  0.53           C  
ATOM    726  CD1 TYR A  48       5.559  -6.820   0.828  1.00  1.88           C  
ATOM    727  CD2 TYR A  48       3.784  -7.750  -0.534  1.00  1.64           C  
ATOM    728  CE1 TYR A  48       6.315  -6.569  -0.329  1.00  1.88           C  
ATOM    729  CE2 TYR A  48       4.509  -7.446  -1.695  1.00  1.81           C  
ATOM    730  CZ  TYR A  48       5.794  -6.893  -1.590  1.00  0.90           C  
ATOM    731  OH  TYR A  48       6.537  -6.679  -2.710  1.00  1.26           O  
ATOM    732  H   TYR A  48       5.553  -6.664   3.722  1.00  0.84           H  
ATOM    733  HA  TYR A  48       3.597  -8.848   3.890  1.00  0.55           H  
ATOM    734  HB2 TYR A  48       2.934  -8.780   1.672  1.00  0.61           H  
ATOM    735  HB3 TYR A  48       2.813  -7.104   2.173  1.00  0.56           H  
ATOM    736  HD1 TYR A  48       5.960  -6.516   1.777  1.00  3.17           H  
ATOM    737  HD2 TYR A  48       2.788  -8.149  -0.617  1.00  2.87           H  
ATOM    738  HE1 TYR A  48       7.300  -6.136  -0.247  1.00  3.10           H  
ATOM    739  HE2 TYR A  48       4.073  -7.665  -2.655  1.00  3.11           H  
ATOM    740  HH  TYR A  48       6.064  -6.918  -3.508  1.00  2.04           H  
ATOM    741  N   ASP A  49       5.164 -10.492   2.679  1.00  0.76           N  
ATOM    742  CA  ASP A  49       6.137 -11.348   2.022  1.00  0.77           C  
ATOM    743  C   ASP A  49       6.020 -11.051   0.523  1.00  0.77           C  
ATOM    744  O   ASP A  49       4.929 -11.206  -0.028  1.00  0.94           O  
ATOM    745  CB  ASP A  49       5.830 -12.817   2.334  1.00  0.91           C  
ATOM    746  CG  ASP A  49       6.684 -13.801   1.537  1.00  2.16           C  
ATOM    747  OD1 ASP A  49       7.501 -13.341   0.707  1.00  3.51           O  
ATOM    748  OD2 ASP A  49       6.494 -15.011   1.769  1.00  2.97           O  
ATOM    749  H   ASP A  49       4.205 -10.815   2.681  1.00  0.79           H  
ATOM    750  HA  ASP A  49       7.132 -11.138   2.410  1.00  0.81           H  
ATOM    751  HB2 ASP A  49       5.998 -13.001   3.395  1.00  2.03           H  
ATOM    752  HB3 ASP A  49       4.787 -13.021   2.107  1.00  1.24           H  
ATOM    753  N   PRO A  50       7.080 -10.591  -0.154  1.00  0.73           N  
ATOM    754  CA  PRO A  50       7.026 -10.366  -1.583  1.00  0.74           C  
ATOM    755  C   PRO A  50       6.791 -11.674  -2.346  1.00  0.86           C  
ATOM    756  O   PRO A  50       6.013 -11.692  -3.301  1.00  1.29           O  
ATOM    757  CB  PRO A  50       8.361  -9.706  -1.946  1.00  0.75           C  
ATOM    758  CG  PRO A  50       9.317 -10.174  -0.848  1.00  0.80           C  
ATOM    759  CD  PRO A  50       8.412 -10.340   0.371  1.00  0.78           C  
ATOM    760  HA  PRO A  50       6.212  -9.685  -1.823  1.00  0.82           H  
ATOM    761  HB2 PRO A  50       8.709  -9.982  -2.942  1.00  0.83           H  
ATOM    762  HB3 PRO A  50       8.256  -8.624  -1.875  1.00  0.81           H  
ATOM    763  HG2 PRO A  50       9.732 -11.147  -1.108  1.00  0.86           H  
ATOM    764  HG3 PRO A  50      10.125  -9.464  -0.666  1.00  0.91           H  
ATOM    765  HD2 PRO A  50       8.784 -11.174   0.964  1.00  0.83           H  
ATOM    766  HD3 PRO A  50       8.406  -9.424   0.963  1.00  0.91           H  
ATOM    767  N   GLU A  51       7.427 -12.776  -1.937  1.00  0.89           N  
ATOM    768  CA  GLU A  51       7.637 -13.967  -2.756  1.00  1.00           C  
ATOM    769  C   GLU A  51       6.441 -14.925  -2.697  1.00  1.18           C  
ATOM    770  O   GLU A  51       6.596 -16.135  -2.860  1.00  2.13           O  
ATOM    771  CB  GLU A  51       8.940 -14.640  -2.300  1.00  1.34           C  
ATOM    772  CG  GLU A  51      10.167 -13.778  -2.652  1.00  2.43           C  
ATOM    773  CD  GLU A  51      11.267 -13.898  -1.611  1.00  3.03           C  
ATOM    774  OE1 GLU A  51      10.973 -13.730  -0.405  1.00  3.72           O  
ATOM    775  OE2 GLU A  51      12.442 -14.127  -1.979  1.00  3.65           O  
ATOM    776  H   GLU A  51       7.753 -12.828  -0.969  1.00  1.09           H  
ATOM    777  HA  GLU A  51       7.758 -13.671  -3.799  1.00  1.13           H  
ATOM    778  HB2 GLU A  51       8.874 -14.800  -1.221  1.00  1.42           H  
ATOM    779  HB3 GLU A  51       9.058 -15.614  -2.777  1.00  1.84           H  
ATOM    780  HG2 GLU A  51      10.553 -14.082  -3.625  1.00  3.10           H  
ATOM    781  HG3 GLU A  51       9.894 -12.728  -2.715  1.00  2.88           H  
ATOM    782  N   ILE A  52       5.243 -14.370  -2.520  1.00  0.80           N  
ATOM    783  CA  ILE A  52       3.975 -15.087  -2.595  1.00  0.82           C  
ATOM    784  C   ILE A  52       2.967 -14.281  -3.417  1.00  0.80           C  
ATOM    785  O   ILE A  52       2.341 -14.807  -4.333  1.00  1.08           O  
ATOM    786  CB  ILE A  52       3.454 -15.456  -1.189  1.00  0.86           C  
ATOM    787  CG1 ILE A  52       3.326 -14.267  -0.224  1.00  0.82           C  
ATOM    788  CG2 ILE A  52       4.329 -16.569  -0.593  1.00  1.21           C  
ATOM    789  CD1 ILE A  52       2.815 -14.675   1.161  1.00  0.95           C  
ATOM    790  H   ILE A  52       5.245 -13.363  -2.426  1.00  1.23           H  
ATOM    791  HA  ILE A  52       4.120 -16.013  -3.152  1.00  0.94           H  
ATOM    792  HB  ILE A  52       2.446 -15.843  -1.312  1.00  0.87           H  
ATOM    793 HG12 ILE A  52       4.282 -13.751  -0.130  1.00  1.17           H  
ATOM    794 HG13 ILE A  52       2.585 -13.581  -0.620  1.00  0.87           H  
ATOM    795 HG21 ILE A  52       4.462 -17.371  -1.319  1.00  1.60           H  
ATOM    796 HG22 ILE A  52       5.308 -16.172  -0.321  1.00  2.40           H  
ATOM    797 HG23 ILE A  52       3.859 -16.994   0.293  1.00  1.74           H  
ATOM    798 HD11 ILE A  52       2.580 -13.780   1.734  1.00  2.05           H  
ATOM    799 HD12 ILE A  52       1.909 -15.275   1.066  1.00  1.41           H  
ATOM    800 HD13 ILE A  52       3.575 -15.239   1.701  1.00  1.66           H  
ATOM    801  N   ILE A  53       2.818 -13.003  -3.078  1.00  0.74           N  
ATOM    802  CA  ILE A  53       1.838 -12.094  -3.660  1.00  0.72           C  
ATOM    803  C   ILE A  53       2.453 -11.247  -4.779  1.00  0.70           C  
ATOM    804  O   ILE A  53       1.834 -11.037  -5.820  1.00  0.86           O  
ATOM    805  CB  ILE A  53       1.188 -11.254  -2.541  1.00  0.80           C  
ATOM    806  CG1 ILE A  53       0.343 -10.120  -3.131  1.00  1.02           C  
ATOM    807  CG2 ILE A  53       2.190 -10.660  -1.544  1.00  0.78           C  
ATOM    808  CD1 ILE A  53      -0.769  -9.705  -2.169  1.00  1.17           C  
ATOM    809  H   ILE A  53       3.374 -12.681  -2.302  1.00  0.83           H  
ATOM    810  HA  ILE A  53       1.035 -12.675  -4.116  1.00  0.77           H  
ATOM    811  HB  ILE A  53       0.529 -11.924  -1.985  1.00  0.86           H  
ATOM    812 HG12 ILE A  53       0.970  -9.257  -3.351  1.00  1.08           H  
ATOM    813 HG13 ILE A  53      -0.116 -10.466  -4.056  1.00  1.18           H  
ATOM    814 HG21 ILE A  53       2.937 -10.060  -2.062  1.00  1.62           H  
ATOM    815 HG22 ILE A  53       1.669 -10.043  -0.817  1.00  1.39           H  
ATOM    816 HG23 ILE A  53       2.683 -11.441  -0.981  1.00  1.55           H  
ATOM    817 HD11 ILE A  53      -1.308  -8.857  -2.587  1.00  2.06           H  
ATOM    818 HD12 ILE A  53      -1.451 -10.546  -2.049  1.00  1.72           H  
ATOM    819 HD13 ILE A  53      -0.378  -9.413  -1.197  1.00  2.11           H  
ATOM    820  N   GLY A  54       3.676 -10.759  -4.572  1.00  0.83           N  
ATOM    821  CA  GLY A  54       4.349  -9.865  -5.496  1.00  0.81           C  
ATOM    822  C   GLY A  54       3.868  -8.418  -5.323  1.00  0.67           C  
ATOM    823  O   GLY A  54       2.718  -8.173  -4.963  1.00  0.66           O  
ATOM    824  H   GLY A  54       4.178 -11.040  -3.741  1.00  1.14           H  
ATOM    825  HA2 GLY A  54       5.413  -9.945  -5.279  1.00  0.97           H  
ATOM    826  HA3 GLY A  54       4.180 -10.181  -6.526  1.00  0.83           H  
ATOM    827  N   PRO A  55       4.743  -7.429  -5.563  1.00  0.62           N  
ATOM    828  CA  PRO A  55       4.409  -6.016  -5.425  1.00  0.57           C  
ATOM    829  C   PRO A  55       3.312  -5.598  -6.410  1.00  0.55           C  
ATOM    830  O   PRO A  55       2.469  -4.766  -6.082  1.00  0.54           O  
ATOM    831  CB  PRO A  55       5.718  -5.260  -5.681  1.00  0.67           C  
ATOM    832  CG  PRO A  55       6.549  -6.225  -6.528  1.00  0.73           C  
ATOM    833  CD  PRO A  55       6.104  -7.604  -6.040  1.00  0.71           C  
ATOM    834  HA  PRO A  55       4.061  -5.802  -4.413  1.00  0.59           H  
ATOM    835  HB2 PRO A  55       5.558  -4.307  -6.186  1.00  0.74           H  
ATOM    836  HB3 PRO A  55       6.229  -5.083  -4.736  1.00  0.72           H  
ATOM    837  HG2 PRO A  55       6.281  -6.106  -7.579  1.00  0.78           H  
ATOM    838  HG3 PRO A  55       7.620  -6.068  -6.398  1.00  0.81           H  
ATOM    839  HD2 PRO A  55       6.162  -8.327  -6.855  1.00  0.79           H  
ATOM    840  HD3 PRO A  55       6.737  -7.934  -5.212  1.00  0.78           H  
ATOM    841  N   ARG A  56       3.338  -6.165  -7.621  1.00  0.62           N  
ATOM    842  CA  ARG A  56       2.405  -5.837  -8.690  1.00  0.67           C  
ATOM    843  C   ARG A  56       0.951  -5.896  -8.227  1.00  0.59           C  
ATOM    844  O   ARG A  56       0.211  -4.945  -8.471  1.00  0.59           O  
ATOM    845  CB  ARG A  56       2.635  -6.769  -9.891  1.00  0.81           C  
ATOM    846  CG  ARG A  56       3.816  -6.315 -10.758  1.00  1.83           C  
ATOM    847  CD  ARG A  56       3.408  -5.147 -11.668  1.00  2.90           C  
ATOM    848  NE  ARG A  56       4.535  -4.677 -12.486  1.00  3.85           N  
ATOM    849  CZ  ARG A  56       4.467  -3.654 -13.355  1.00  5.17           C  
ATOM    850  NH1 ARG A  56       3.313  -3.006 -13.548  1.00  6.05           N  
ATOM    851  NH2 ARG A  56       5.561  -3.280 -14.029  1.00  6.20           N  
ATOM    852  H   ARG A  56       4.063  -6.838  -7.815  1.00  0.68           H  
ATOM    853  HA  ARG A  56       2.595  -4.806  -8.983  1.00  0.74           H  
ATOM    854  HB2 ARG A  56       2.815  -7.783  -9.527  1.00  1.23           H  
ATOM    855  HB3 ARG A  56       1.737  -6.797 -10.512  1.00  1.32           H  
ATOM    856  HG2 ARG A  56       4.654  -6.030 -10.119  1.00  2.82           H  
ATOM    857  HG3 ARG A  56       4.123  -7.155 -11.386  1.00  2.49           H  
ATOM    858  HD2 ARG A  56       2.603  -5.484 -12.326  1.00  3.29           H  
ATOM    859  HD3 ARG A  56       3.046  -4.313 -11.065  1.00  3.90           H  
ATOM    860  HE  ARG A  56       5.411  -5.163 -12.362  1.00  4.09           H  
ATOM    861 HH11 ARG A  56       2.467  -3.286 -13.042  1.00  5.81           H  
ATOM    862 HH12 ARG A  56       3.234  -2.233 -14.189  1.00  7.29           H  
ATOM    863 HH21 ARG A  56       6.439  -3.759 -13.891  1.00  6.27           H  
ATOM    864 HH22 ARG A  56       5.532  -2.512 -14.683  1.00  7.25           H  
ATOM    865  N   ASP A  57       0.548  -6.997  -7.581  1.00  0.57           N  
ATOM    866  CA  ASP A  57      -0.825  -7.180  -7.119  1.00  0.56           C  
ATOM    867  C   ASP A  57      -1.250  -5.971  -6.290  1.00  0.49           C  
ATOM    868  O   ASP A  57      -2.218  -5.283  -6.600  1.00  0.49           O  
ATOM    869  CB  ASP A  57      -0.940  -8.466  -6.284  1.00  0.59           C  
ATOM    870  CG  ASP A  57      -2.359  -8.661  -5.752  1.00  1.53           C  
ATOM    871  OD1 ASP A  57      -3.290  -8.110  -6.372  1.00  2.62           O  
ATOM    872  OD2 ASP A  57      -2.503  -9.342  -4.713  1.00  2.33           O  
ATOM    873  H   ASP A  57       1.221  -7.717  -7.368  1.00  0.61           H  
ATOM    874  HA  ASP A  57      -1.478  -7.259  -7.990  1.00  0.64           H  
ATOM    875  HB2 ASP A  57      -0.668  -9.333  -6.885  1.00  0.99           H  
ATOM    876  HB3 ASP A  57      -0.259  -8.416  -5.435  1.00  0.94           H  
ATOM    877  N   ILE A  58      -0.473  -5.684  -5.251  1.00  0.45           N  
ATOM    878  CA  ILE A  58      -0.696  -4.575  -4.339  1.00  0.41           C  
ATOM    879  C   ILE A  58      -0.736  -3.237  -5.080  1.00  0.43           C  
ATOM    880  O   ILE A  58      -1.699  -2.482  -4.941  1.00  0.47           O  
ATOM    881  CB  ILE A  58       0.356  -4.669  -3.220  1.00  0.48           C  
ATOM    882  CG1 ILE A  58      -0.133  -5.766  -2.258  1.00  0.61           C  
ATOM    883  CG2 ILE A  58       0.608  -3.334  -2.513  1.00  0.49           C  
ATOM    884  CD1 ILE A  58       0.816  -6.018  -1.093  1.00  1.01           C  
ATOM    885  H   ILE A  58       0.331  -6.279  -5.100  1.00  0.48           H  
ATOM    886  HA  ILE A  58      -1.686  -4.683  -3.898  1.00  0.43           H  
ATOM    887  HB  ILE A  58       1.311  -4.979  -3.647  1.00  0.60           H  
ATOM    888 HG12 ILE A  58      -1.113  -5.512  -1.852  1.00  0.85           H  
ATOM    889 HG13 ILE A  58      -0.223  -6.700  -2.814  1.00  0.58           H  
ATOM    890 HG21 ILE A  58      -0.325  -2.934  -2.135  1.00  1.21           H  
ATOM    891 HG22 ILE A  58       1.307  -3.472  -1.692  1.00  1.33           H  
ATOM    892 HG23 ILE A  58       1.051  -2.618  -3.206  1.00  1.39           H  
ATOM    893 HD11 ILE A  58       1.838  -6.063  -1.463  1.00  1.22           H  
ATOM    894 HD12 ILE A  58       0.720  -5.223  -0.356  1.00  2.26           H  
ATOM    895 HD13 ILE A  58       0.551  -6.966  -0.627  1.00  2.07           H  
ATOM    896  N   ILE A  59       0.291  -2.933  -5.871  1.00  0.47           N  
ATOM    897  CA  ILE A  59       0.366  -1.667  -6.586  1.00  0.54           C  
ATOM    898  C   ILE A  59      -0.869  -1.498  -7.486  1.00  0.55           C  
ATOM    899  O   ILE A  59      -1.597  -0.511  -7.365  1.00  0.57           O  
ATOM    900  CB  ILE A  59       1.725  -1.577  -7.309  1.00  0.65           C  
ATOM    901  CG1 ILE A  59       2.846  -1.360  -6.276  1.00  0.96           C  
ATOM    902  CG2 ILE A  59       1.761  -0.488  -8.389  1.00  0.87           C  
ATOM    903  CD1 ILE A  59       4.236  -1.628  -6.862  1.00  1.40           C  
ATOM    904  H   ILE A  59       1.044  -3.607  -5.976  1.00  0.47           H  
ATOM    905  HA  ILE A  59       0.324  -0.861  -5.853  1.00  0.58           H  
ATOM    906  HB  ILE A  59       1.920  -2.527  -7.792  1.00  0.95           H  
ATOM    907 HG12 ILE A  59       2.805  -0.341  -5.890  1.00  1.20           H  
ATOM    908 HG13 ILE A  59       2.712  -2.049  -5.442  1.00  1.21           H  
ATOM    909 HG21 ILE A  59       1.613   0.486  -7.931  1.00  1.86           H  
ATOM    910 HG22 ILE A  59       2.722  -0.497  -8.901  1.00  2.05           H  
ATOM    911 HG23 ILE A  59       0.989  -0.661  -9.139  1.00  1.45           H  
ATOM    912 HD11 ILE A  59       4.251  -2.598  -7.360  1.00  2.12           H  
ATOM    913 HD12 ILE A  59       4.511  -0.851  -7.574  1.00  1.93           H  
ATOM    914 HD13 ILE A  59       4.969  -1.637  -6.055  1.00  2.47           H  
ATOM    915  N   HIS A  60      -1.149  -2.469  -8.357  1.00  0.63           N  
ATOM    916  CA  HIS A  60      -2.300  -2.390  -9.250  1.00  0.73           C  
ATOM    917  C   HIS A  60      -3.622  -2.409  -8.476  1.00  0.62           C  
ATOM    918  O   HIS A  60      -4.582  -1.742  -8.864  1.00  0.60           O  
ATOM    919  CB  HIS A  60      -2.216  -3.481 -10.322  1.00  1.02           C  
ATOM    920  CG  HIS A  60      -1.096  -3.214 -11.296  1.00  1.63           C  
ATOM    921  ND1 HIS A  60      -0.948  -2.066 -12.040  1.00  2.67           N  
ATOM    922  CD2 HIS A  60      -0.003  -4.003 -11.538  1.00  1.90           C  
ATOM    923  CE1 HIS A  60       0.208  -2.162 -12.712  1.00  3.13           C  
ATOM    924  NE2 HIS A  60       0.831  -3.326 -12.439  1.00  2.68           N  
ATOM    925  H   HIS A  60      -0.569  -3.302  -8.383  1.00  0.69           H  
ATOM    926  HA  HIS A  60      -2.253  -1.431  -9.764  1.00  0.82           H  
ATOM    927  HB2 HIS A  60      -2.091  -4.458  -9.851  1.00  1.01           H  
ATOM    928  HB3 HIS A  60      -3.151  -3.488 -10.885  1.00  1.38           H  
ATOM    929  HD1 HIS A  60      -1.586  -1.269 -12.069  1.00  3.21           H  
ATOM    930  HD2 HIS A  60       0.191  -4.970 -11.100  1.00  2.07           H  
ATOM    931  HE1 HIS A  60       0.590  -1.399 -13.376  1.00  3.98           H  
ATOM    932  N   THR A  61      -3.676  -3.121  -7.348  1.00  0.60           N  
ATOM    933  CA  THR A  61      -4.823  -3.049  -6.459  1.00  0.59           C  
ATOM    934  C   THR A  61      -5.040  -1.600  -6.042  1.00  0.50           C  
ATOM    935  O   THR A  61      -6.147  -1.105  -6.198  1.00  0.54           O  
ATOM    936  CB  THR A  61      -4.688  -3.999  -5.258  1.00  0.64           C  
ATOM    937  OG1 THR A  61      -4.790  -5.330  -5.712  1.00  0.68           O  
ATOM    938  CG2 THR A  61      -5.804  -3.781  -4.227  1.00  0.68           C  
ATOM    939  H   THR A  61      -2.871  -3.667  -7.064  1.00  0.63           H  
ATOM    940  HA  THR A  61      -5.703  -3.365  -7.023  1.00  0.66           H  
ATOM    941  HB  THR A  61      -3.735  -3.855  -4.756  1.00  0.68           H  
ATOM    942  HG1 THR A  61      -3.966  -5.584  -6.155  1.00  0.92           H  
ATOM    943 HG21 THR A  61      -6.777  -3.909  -4.701  1.00  1.47           H  
ATOM    944 HG22 THR A  61      -5.696  -4.511  -3.427  1.00  1.60           H  
ATOM    945 HG23 THR A  61      -5.740  -2.787  -3.786  1.00  1.59           H  
ATOM    946  N   ILE A  62      -4.021  -0.899  -5.535  1.00  0.45           N  
ATOM    947  CA  ILE A  62      -4.193   0.481  -5.082  1.00  0.47           C  
ATOM    948  C   ILE A  62      -4.561   1.402  -6.249  1.00  0.50           C  
ATOM    949  O   ILE A  62      -5.426   2.269  -6.105  1.00  0.58           O  
ATOM    950  CB  ILE A  62      -2.940   0.987  -4.365  1.00  0.60           C  
ATOM    951  CG1 ILE A  62      -2.641   0.133  -3.124  1.00  0.69           C  
ATOM    952  CG2 ILE A  62      -3.123   2.450  -3.929  1.00  0.78           C  
ATOM    953  CD1 ILE A  62      -1.163   0.280  -2.787  1.00  2.37           C  
ATOM    954  H   ILE A  62      -3.106  -1.339  -5.454  1.00  0.47           H  
ATOM    955  HA  ILE A  62      -5.001   0.491  -4.353  1.00  0.50           H  
ATOM    956  HB  ILE A  62      -2.108   0.925  -5.064  1.00  0.64           H  
ATOM    957 HG12 ILE A  62      -3.256   0.449  -2.282  1.00  1.97           H  
ATOM    958 HG13 ILE A  62      -2.836  -0.920  -3.311  1.00  1.73           H  
ATOM    959 HG21 ILE A  62      -3.996   2.533  -3.283  1.00  1.78           H  
ATOM    960 HG22 ILE A  62      -2.252   2.796  -3.384  1.00  1.53           H  
ATOM    961 HG23 ILE A  62      -3.252   3.102  -4.792  1.00  2.04           H  
ATOM    962 HD11 ILE A  62      -0.907  -0.375  -1.959  1.00  2.72           H  
ATOM    963 HD12 ILE A  62      -0.577   0.007  -3.664  1.00  3.48           H  
ATOM    964 HD13 ILE A  62      -0.955   1.311  -2.515  1.00  3.33           H  
ATOM    965  N   GLU A  63      -3.901   1.215  -7.395  1.00  0.48           N  
ATOM    966  CA  GLU A  63      -4.195   1.918  -8.627  1.00  0.56           C  
ATOM    967  C   GLU A  63      -5.702   1.837  -8.902  1.00  0.64           C  
ATOM    968  O   GLU A  63      -6.374   2.853  -9.071  1.00  0.79           O  
ATOM    969  CB  GLU A  63      -3.338   1.268  -9.719  1.00  0.63           C  
ATOM    970  CG  GLU A  63      -3.307   2.058 -11.021  1.00  0.86           C  
ATOM    971  CD  GLU A  63      -2.412   1.377 -12.051  1.00  2.02           C  
ATOM    972  OE1 GLU A  63      -2.490   0.131 -12.141  1.00  2.48           O  
ATOM    973  OE2 GLU A  63      -1.640   2.101 -12.713  1.00  3.40           O  
ATOM    974  H   GLU A  63      -3.182   0.503  -7.452  1.00  0.48           H  
ATOM    975  HA  GLU A  63      -3.899   2.960  -8.523  1.00  0.57           H  
ATOM    976  HB2 GLU A  63      -2.310   1.170  -9.369  1.00  0.58           H  
ATOM    977  HB3 GLU A  63      -3.727   0.279  -9.947  1.00  0.70           H  
ATOM    978  HG2 GLU A  63      -4.326   2.094 -11.390  1.00  1.00           H  
ATOM    979  HG3 GLU A  63      -2.946   3.071 -10.839  1.00  1.28           H  
ATOM    980  N   SER A  64      -6.238   0.614  -8.870  1.00  0.59           N  
ATOM    981  CA  SER A  64      -7.663   0.352  -9.042  1.00  0.63           C  
ATOM    982  C   SER A  64      -8.488   0.965  -7.898  1.00  0.57           C  
ATOM    983  O   SER A  64      -9.537   1.568  -8.114  1.00  0.64           O  
ATOM    984  CB  SER A  64      -7.869  -1.161  -9.166  1.00  0.70           C  
ATOM    985  OG  SER A  64      -9.213  -1.472  -9.480  1.00  1.00           O  
ATOM    986  H   SER A  64      -5.603  -0.165  -8.701  1.00  0.55           H  
ATOM    987  HA  SER A  64      -7.981   0.798  -9.984  1.00  0.69           H  
ATOM    988  HB2 SER A  64      -7.229  -1.522  -9.972  1.00  0.99           H  
ATOM    989  HB3 SER A  64      -7.586  -1.654  -8.236  1.00  0.90           H  
ATOM    990  HG  SER A  64      -9.290  -2.419  -9.619  1.00  1.83           H  
ATOM    991  N   LEU A  65      -8.008   0.801  -6.663  1.00  0.58           N  
ATOM    992  CA  LEU A  65      -8.664   1.213  -5.431  1.00  0.69           C  
ATOM    993  C   LEU A  65      -8.922   2.713  -5.418  1.00  0.69           C  
ATOM    994  O   LEU A  65      -9.931   3.158  -4.856  1.00  0.91           O  
ATOM    995  CB  LEU A  65      -7.792   0.815  -4.237  1.00  0.88           C  
ATOM    996  CG  LEU A  65      -8.530   0.879  -2.903  1.00  1.01           C  
ATOM    997  CD1 LEU A  65      -9.604  -0.212  -2.839  1.00  1.99           C  
ATOM    998  CD2 LEU A  65      -7.513   0.693  -1.776  1.00  2.43           C  
ATOM    999  H   LEU A  65      -7.127   0.315  -6.577  1.00  0.65           H  
ATOM   1000  HA  LEU A  65      -9.623   0.700  -5.386  1.00  0.82           H  
ATOM   1001  HB2 LEU A  65      -7.425  -0.202  -4.356  1.00  1.78           H  
ATOM   1002  HB3 LEU A  65      -6.947   1.500  -4.188  1.00  1.84           H  
ATOM   1003  HG  LEU A  65      -8.985   1.859  -2.789  1.00  2.57           H  
ATOM   1004 HD11 LEU A  65     -10.441   0.021  -3.493  1.00  3.11           H  
ATOM   1005 HD12 LEU A  65      -9.184  -1.164  -3.158  1.00  2.70           H  
ATOM   1006 HD13 LEU A  65      -9.979  -0.318  -1.824  1.00  2.61           H  
ATOM   1007 HD21 LEU A  65      -7.016  -0.274  -1.881  1.00  2.99           H  
ATOM   1008 HD22 LEU A  65      -6.763   1.483  -1.818  1.00  3.68           H  
ATOM   1009 HD23 LEU A  65      -8.026   0.744  -0.817  1.00  3.11           H  
ATOM   1010  N   GLY A  66      -7.996   3.461  -6.019  1.00  0.75           N  
ATOM   1011  CA  GLY A  66      -8.284   4.751  -6.624  1.00  0.71           C  
ATOM   1012  C   GLY A  66      -7.276   5.810  -6.206  1.00  0.52           C  
ATOM   1013  O   GLY A  66      -7.660   6.954  -5.970  1.00  0.63           O  
ATOM   1014  H   GLY A  66      -7.111   3.005  -6.250  1.00  0.97           H  
ATOM   1015  HA2 GLY A  66      -8.234   4.638  -7.707  1.00  0.85           H  
ATOM   1016  HA3 GLY A  66      -9.286   5.093  -6.362  1.00  0.81           H  
ATOM   1017  N   PHE A  67      -5.997   5.436  -6.116  1.00  0.44           N  
ATOM   1018  CA  PHE A  67      -4.933   6.333  -5.690  1.00  0.44           C  
ATOM   1019  C   PHE A  67      -3.678   6.029  -6.505  1.00  0.53           C  
ATOM   1020  O   PHE A  67      -3.671   5.076  -7.277  1.00  0.72           O  
ATOM   1021  CB  PHE A  67      -4.681   6.161  -4.187  1.00  0.67           C  
ATOM   1022  CG  PHE A  67      -5.924   6.093  -3.320  1.00  0.65           C  
ATOM   1023  CD1 PHE A  67      -6.700   7.248  -3.124  1.00  1.85           C  
ATOM   1024  CD2 PHE A  67      -6.368   4.859  -2.806  1.00  1.54           C  
ATOM   1025  CE1 PHE A  67      -7.909   7.174  -2.415  1.00  1.84           C  
ATOM   1026  CE2 PHE A  67      -7.550   4.795  -2.051  1.00  1.61           C  
ATOM   1027  CZ  PHE A  67      -8.318   5.954  -1.848  1.00  0.78           C  
ATOM   1028  H   PHE A  67      -5.719   4.504  -6.405  1.00  0.55           H  
ATOM   1029  HA  PHE A  67      -5.216   7.369  -5.886  1.00  0.50           H  
ATOM   1030  HB2 PHE A  67      -4.103   5.249  -4.041  1.00  0.83           H  
ATOM   1031  HB3 PHE A  67      -4.085   7.009  -3.852  1.00  0.94           H  
ATOM   1032  HD1 PHE A  67      -6.439   8.164  -3.630  1.00  3.02           H  
ATOM   1033  HD2 PHE A  67      -5.814   3.955  -3.004  1.00  2.67           H  
ATOM   1034  HE1 PHE A  67      -8.541   8.049  -2.369  1.00  2.99           H  
ATOM   1035  HE2 PHE A  67      -7.864   3.853  -1.628  1.00  2.78           H  
ATOM   1036  HZ  PHE A  67      -9.235   5.896  -1.289  1.00  0.92           H  
ATOM   1037  N   GLU A  68      -2.624   6.829  -6.330  1.00  0.56           N  
ATOM   1038  CA  GLU A  68      -1.393   6.767  -7.103  1.00  0.72           C  
ATOM   1039  C   GLU A  68      -0.254   6.216  -6.228  1.00  0.87           C  
ATOM   1040  O   GLU A  68       0.402   6.998  -5.534  1.00  1.13           O  
ATOM   1041  CB  GLU A  68      -1.090   8.188  -7.596  1.00  0.91           C  
ATOM   1042  CG  GLU A  68       0.099   8.246  -8.560  1.00  2.19           C  
ATOM   1043  CD  GLU A  68       0.679   9.649  -8.586  1.00  2.82           C  
ATOM   1044  OE1 GLU A  68       0.018  10.522  -9.189  1.00  3.13           O  
ATOM   1045  OE2 GLU A  68       1.730   9.848  -7.937  1.00  3.96           O  
ATOM   1046  H   GLU A  68      -2.700   7.595  -5.671  1.00  0.60           H  
ATOM   1047  HA  GLU A  68      -1.526   6.153  -7.991  1.00  0.75           H  
ATOM   1048  HB2 GLU A  68      -1.960   8.604  -8.106  1.00  1.43           H  
ATOM   1049  HB3 GLU A  68      -0.874   8.814  -6.733  1.00  2.00           H  
ATOM   1050  HG2 GLU A  68       0.881   7.560  -8.243  1.00  3.40           H  
ATOM   1051  HG3 GLU A  68      -0.220   7.964  -9.563  1.00  2.85           H  
ATOM   1052  N   PRO A  69      -0.011   4.892  -6.228  1.00  0.81           N  
ATOM   1053  CA  PRO A  69       1.033   4.261  -5.428  1.00  0.94           C  
ATOM   1054  C   PRO A  69       2.419   4.476  -6.057  1.00  1.13           C  
ATOM   1055  O   PRO A  69       3.069   3.524  -6.489  1.00  1.78           O  
ATOM   1056  CB  PRO A  69       0.644   2.781  -5.373  1.00  0.84           C  
ATOM   1057  CG  PRO A  69      -0.029   2.567  -6.725  1.00  0.78           C  
ATOM   1058  CD  PRO A  69      -0.781   3.876  -6.932  1.00  0.71           C  
ATOM   1059  HA  PRO A  69       1.028   4.644  -4.410  1.00  0.99           H  
ATOM   1060  HB2 PRO A  69       1.492   2.114  -5.229  1.00  1.03           H  
ATOM   1061  HB3 PRO A  69      -0.088   2.627  -4.580  1.00  0.75           H  
ATOM   1062  HG2 PRO A  69       0.732   2.477  -7.498  1.00  1.02           H  
ATOM   1063  HG3 PRO A  69      -0.683   1.698  -6.727  1.00  0.71           H  
ATOM   1064  HD2 PRO A  69      -0.879   4.071  -8.001  1.00  0.84           H  
ATOM   1065  HD3 PRO A  69      -1.761   3.784  -6.471  1.00  0.61           H  
ATOM   1066  N   SER A  70       2.889   5.720  -6.104  1.00  1.04           N  
ATOM   1067  CA  SER A  70       4.218   6.037  -6.612  1.00  1.22           C  
ATOM   1068  C   SER A  70       5.284   5.642  -5.589  1.00  1.35           C  
ATOM   1069  O   SER A  70       5.316   6.143  -4.466  1.00  1.63           O  
ATOM   1070  CB  SER A  70       4.310   7.520  -6.958  1.00  1.37           C  
ATOM   1071  OG  SER A  70       3.410   7.802  -8.013  1.00  2.14           O  
ATOM   1072  H   SER A  70       2.333   6.452  -5.671  1.00  1.28           H  
ATOM   1073  HA  SER A  70       4.379   5.482  -7.538  1.00  1.26           H  
ATOM   1074  HB2 SER A  70       4.082   8.092  -6.064  1.00  2.11           H  
ATOM   1075  HB3 SER A  70       5.323   7.762  -7.281  1.00  1.64           H  
ATOM   1076  HG  SER A  70       2.907   8.622  -7.840  1.00  2.93           H  
ATOM   1077  N   LEU A  71       6.185   4.745  -5.980  1.00  1.30           N  
ATOM   1078  CA  LEU A  71       7.286   4.300  -5.138  1.00  1.39           C  
ATOM   1079  C   LEU A  71       8.292   5.440  -4.983  1.00  1.42           C  
ATOM   1080  O   LEU A  71       8.716   6.025  -5.975  1.00  1.74           O  
ATOM   1081  CB  LEU A  71       7.965   3.058  -5.738  1.00  1.46           C  
ATOM   1082  CG  LEU A  71       7.255   1.743  -5.376  1.00  2.55           C  
ATOM   1083  CD1 LEU A  71       5.813   1.684  -5.890  1.00  4.32           C  
ATOM   1084  CD2 LEU A  71       8.047   0.566  -5.956  1.00  2.86           C  
ATOM   1085  H   LEU A  71       6.116   4.419  -6.930  1.00  1.31           H  
ATOM   1086  HA  LEU A  71       6.904   4.034  -4.153  1.00  1.58           H  
ATOM   1087  HB2 LEU A  71       8.044   3.164  -6.821  1.00  1.97           H  
ATOM   1088  HB3 LEU A  71       8.975   2.997  -5.331  1.00  2.45           H  
ATOM   1089  HG  LEU A  71       7.239   1.638  -4.289  1.00  3.51           H  
ATOM   1090 HD11 LEU A  71       5.203   2.434  -5.389  1.00  5.39           H  
ATOM   1091 HD12 LEU A  71       5.785   1.852  -6.966  1.00  4.66           H  
ATOM   1092 HD13 LEU A  71       5.387   0.708  -5.667  1.00  5.07           H  
ATOM   1093 HD21 LEU A  71       7.574  -0.374  -5.668  1.00  3.89           H  
ATOM   1094 HD22 LEU A  71       8.075   0.634  -7.043  1.00  3.03           H  
ATOM   1095 HD23 LEU A  71       9.066   0.578  -5.569  1.00  3.33           H  
ATOM   1096  N   VAL A  72       8.689   5.740  -3.743  1.00  1.69           N  
ATOM   1097  CA  VAL A  72       9.702   6.751  -3.457  1.00  1.82           C  
ATOM   1098  C   VAL A  72      11.088   6.204  -3.783  1.00  1.31           C  
ATOM   1099  O   VAL A  72      11.921   6.907  -4.346  1.00  1.82           O  
ATOM   1100  CB  VAL A  72       9.598   7.208  -1.989  1.00  2.72           C  
ATOM   1101  CG1 VAL A  72      10.605   8.326  -1.686  1.00  3.66           C  
ATOM   1102  CG2 VAL A  72       8.188   7.722  -1.673  1.00  3.66           C  
ATOM   1103  H   VAL A  72       8.281   5.241  -2.967  1.00  2.12           H  
ATOM   1104  HA  VAL A  72       9.556   7.606  -4.113  1.00  2.33           H  
ATOM   1105  HB  VAL A  72       9.811   6.364  -1.331  1.00  3.06           H  
ATOM   1106 HG11 VAL A  72      10.483   8.663  -0.656  1.00  4.22           H  
ATOM   1107 HG12 VAL A  72      11.627   7.966  -1.808  1.00  4.07           H  
ATOM   1108 HG13 VAL A  72      10.441   9.170  -2.357  1.00  4.32           H  
ATOM   1109 HG21 VAL A  72       7.457   6.919  -1.763  1.00  3.98           H  
ATOM   1110 HG22 VAL A  72       8.155   8.099  -0.651  1.00  4.57           H  
ATOM   1111 HG23 VAL A  72       7.924   8.529  -2.357  1.00  4.14           H  
ATOM   1112  N   LYS A  73      11.328   4.944  -3.411  1.00  1.43           N  
ATOM   1113  CA  LYS A  73      12.594   4.267  -3.627  1.00  2.41           C  
ATOM   1114  C   LYS A  73      12.967   4.289  -5.115  1.00  3.88           C  
ATOM   1115  O   LYS A  73      13.969   4.899  -5.477  1.00  5.04           O  
ATOM   1116  CB  LYS A  73      12.510   2.871  -2.969  1.00  3.00           C  
ATOM   1117  CG  LYS A  73      13.412   1.738  -3.482  1.00  4.18           C  
ATOM   1118  CD  LYS A  73      14.862   2.098  -3.820  1.00  4.76           C  
ATOM   1119  CE  LYS A  73      15.721   2.687  -2.696  1.00  5.45           C  
ATOM   1120  NZ  LYS A  73      17.029   3.110  -3.245  1.00  6.29           N  
ATOM   1121  H   LYS A  73      10.592   4.444  -2.939  1.00  1.52           H  
ATOM   1122  HA  LYS A  73      13.364   4.833  -3.101  1.00  3.15           H  
ATOM   1123  HB2 LYS A  73      12.706   3.005  -1.904  1.00  3.41           H  
ATOM   1124  HB3 LYS A  73      11.489   2.500  -3.064  1.00  3.67           H  
ATOM   1125  HG2 LYS A  73      13.411   0.936  -2.741  1.00  5.08           H  
ATOM   1126  HG3 LYS A  73      12.966   1.334  -4.393  1.00  4.66           H  
ATOM   1127  HD2 LYS A  73      15.343   1.192  -4.193  1.00  5.31           H  
ATOM   1128  HD3 LYS A  73      14.853   2.805  -4.637  1.00  4.98           H  
ATOM   1129  HE2 LYS A  73      15.226   3.556  -2.260  1.00  5.54           H  
ATOM   1130  HE3 LYS A  73      15.873   1.935  -1.921  1.00  6.04           H  
ATOM   1131  HZ1 LYS A  73      17.440   2.355  -3.800  1.00  6.87           H  
ATOM   1132  HZ2 LYS A  73      16.902   3.804  -3.989  1.00  6.47           H  
ATOM   1133  HZ3 LYS A  73      17.681   3.449  -2.560  1.00  6.70           H  
ATOM   1134  N   ILE A  74      12.202   3.598  -5.962  1.00  4.98           N  
ATOM   1135  CA  ILE A  74      12.508   3.391  -7.377  1.00  7.04           C  
ATOM   1136  C   ILE A  74      13.773   2.535  -7.561  1.00  7.81           C  
ATOM   1137  O   ILE A  74      13.655   1.378  -7.960  1.00  8.71           O  
ATOM   1138  CB  ILE A  74      12.535   4.719  -8.165  1.00  7.71           C  
ATOM   1139  CG1 ILE A  74      11.251   5.517  -7.873  1.00  7.93           C  
ATOM   1140  CG2 ILE A  74      12.668   4.434  -9.669  1.00  9.61           C  
ATOM   1141  CD1 ILE A  74      11.225   6.887  -8.549  1.00  8.97           C  
ATOM   1142  H   ILE A  74      11.345   3.205  -5.612  1.00  4.94           H  
ATOM   1143  HA  ILE A  74      11.678   2.808  -7.777  1.00  8.22           H  
ATOM   1144  HB  ILE A  74      13.395   5.318  -7.863  1.00  7.37           H  
ATOM   1145 HG12 ILE A  74      10.374   4.946  -8.183  1.00  8.56           H  
ATOM   1146 HG13 ILE A  74      11.178   5.715  -6.805  1.00  7.33           H  
ATOM   1147 HG21 ILE A  74      13.557   3.833  -9.868  1.00 10.04           H  
ATOM   1148 HG22 ILE A  74      11.790   3.898 -10.029  1.00 10.44           H  
ATOM   1149 HG23 ILE A  74      12.772   5.365 -10.223  1.00 10.13           H  
ATOM   1150 HD11 ILE A  74      10.367   7.440  -8.172  1.00  9.47           H  
ATOM   1151 HD12 ILE A  74      12.138   7.429  -8.302  1.00  8.83           H  
ATOM   1152 HD13 ILE A  74      11.132   6.782  -9.629  1.00  9.79           H  
ATOM   1153  N   GLU A  75      14.959   3.080  -7.272  1.00  8.00           N  
ATOM   1154  CA  GLU A  75      16.249   2.408  -7.378  1.00  9.24           C  
ATOM   1155  C   GLU A  75      17.028   2.747  -6.107  1.00  8.85           C  
ATOM   1156  O   GLU A  75      17.531   1.826  -5.422  1.00  9.78           O  
ATOM   1157  CB  GLU A  75      16.967   2.883  -8.650  1.00 10.64           C  
ATOM   1158  CG  GLU A  75      18.198   2.029  -8.978  1.00 11.69           C  
ATOM   1159  CD  GLU A  75      18.873   2.487 -10.266  1.00 13.04           C  
ATOM   1160  OE1 GLU A  75      18.166   2.513 -11.296  1.00 13.99           O  
ATOM   1161  OE2 GLU A  75      20.081   2.802 -10.198  1.00 13.40           O  
ATOM   1162  OXT GLU A  75      16.970   3.926  -5.685  1.00  8.02           O  
ATOM   1163  H   GLU A  75      14.983   3.991  -6.817  1.00  7.47           H  
ATOM   1164  HA  GLU A  75      16.110   1.327  -7.427  1.00  9.89           H  
ATOM   1165  HB2 GLU A  75      16.279   2.814  -9.495  1.00 11.19           H  
ATOM   1166  HB3 GLU A  75      17.271   3.924  -8.530  1.00 10.79           H  
ATOM   1167  HG2 GLU A  75      18.915   2.091  -8.160  1.00 11.43           H  
ATOM   1168  HG3 GLU A  75      17.899   0.990  -9.104  1.00 12.12           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      13.613 -13.940   3.706  1.00  4.41           N  
ATOM      2  CA  MET A   1      12.803 -14.563   2.652  1.00  3.72           C  
ATOM      3  C   MET A   1      11.647 -15.247   3.372  1.00  3.09           C  
ATOM      4  O   MET A   1      11.845 -15.685   4.503  1.00  3.43           O  
ATOM      5  CB  MET A   1      13.609 -15.584   1.832  1.00  4.48           C  
ATOM      6  CG  MET A   1      14.837 -15.037   1.080  1.00  5.55           C  
ATOM      7  SD  MET A   1      14.617 -14.406  -0.611  1.00  7.09           S  
ATOM      8  CE  MET A   1      13.727 -12.853  -0.361  1.00  7.97           C  
ATOM      9  H1  MET A   1      13.732 -14.633   4.433  1.00  4.55           H  
ATOM     10  H2  MET A   1      14.481 -13.550   3.388  1.00  5.37           H  
ATOM     11  H3  MET A   1      13.053 -13.211   4.147  1.00  4.68           H  
ATOM     12  HA  MET A   1      12.412 -13.776   2.012  1.00  4.46           H  
ATOM     13  HB2 MET A   1      13.959 -16.355   2.521  1.00  4.70           H  
ATOM     14  HB3 MET A   1      12.949 -16.061   1.107  1.00  4.94           H  
ATOM     15  HG2 MET A   1      15.366 -14.288   1.665  1.00  5.56           H  
ATOM     16  HG3 MET A   1      15.512 -15.884   0.956  1.00  6.21           H  
ATOM     17  HE1 MET A   1      12.714 -13.050  -0.023  1.00  8.30           H  
ATOM     18  HE2 MET A   1      14.256 -12.233   0.359  1.00  7.84           H  
ATOM     19  HE3 MET A   1      13.673 -12.332  -1.317  1.00  8.95           H  
ATOM     20  N   GLY A   2      10.468 -15.299   2.759  1.00  3.42           N  
ATOM     21  CA  GLY A   2       9.219 -15.556   3.458  1.00  3.96           C  
ATOM     22  C   GLY A   2       8.948 -14.427   4.454  1.00  3.54           C  
ATOM     23  O   GLY A   2       8.448 -14.675   5.549  1.00  4.57           O  
ATOM     24  H   GLY A   2      10.413 -14.945   1.804  1.00  3.93           H  
ATOM     25  HA2 GLY A   2       8.406 -15.589   2.732  1.00  4.78           H  
ATOM     26  HA3 GLY A   2       9.270 -16.511   3.982  1.00  4.56           H  
ATOM     27  N   ASP A   3       9.319 -13.202   4.066  1.00  2.82           N  
ATOM     28  CA  ASP A   3       9.184 -11.965   4.818  1.00  2.49           C  
ATOM     29  C   ASP A   3       9.607 -10.832   3.884  1.00  2.07           C  
ATOM     30  O   ASP A   3      10.256 -11.086   2.867  1.00  2.66           O  
ATOM     31  CB  ASP A   3      10.063 -11.953   6.084  1.00  3.21           C  
ATOM     32  CG  ASP A   3      11.505 -11.547   5.798  1.00  4.12           C  
ATOM     33  OD1 ASP A   3      12.262 -12.412   5.305  1.00  5.50           O  
ATOM     34  OD2 ASP A   3      11.827 -10.369   6.055  1.00  4.14           O  
ATOM     35  H   ASP A   3       9.700 -13.080   3.135  1.00  3.22           H  
ATOM     36  HA  ASP A   3       8.135 -11.848   5.095  1.00  2.66           H  
ATOM     37  HB2 ASP A   3       9.651 -11.221   6.777  1.00  3.14           H  
ATOM     38  HB3 ASP A   3      10.051 -12.924   6.579  1.00  4.16           H  
ATOM     39  N   GLY A   4       9.271  -9.594   4.237  1.00  1.75           N  
ATOM     40  CA  GLY A   4       9.757  -8.415   3.550  1.00  1.75           C  
ATOM     41  C   GLY A   4       8.961  -7.199   4.001  1.00  1.73           C  
ATOM     42  O   GLY A   4       7.956  -7.335   4.700  1.00  2.53           O  
ATOM     43  H   GLY A   4       8.686  -9.441   5.047  1.00  2.07           H  
ATOM     44  HA2 GLY A   4      10.813  -8.274   3.790  1.00  2.01           H  
ATOM     45  HA3 GLY A   4       9.642  -8.534   2.472  1.00  1.96           H  
ATOM     46  N   VAL A   5       9.405  -6.008   3.591  1.00  1.27           N  
ATOM     47  CA  VAL A   5       8.589  -4.806   3.589  1.00  1.24           C  
ATOM     48  C   VAL A   5       8.897  -4.067   2.297  1.00  1.31           C  
ATOM     49  O   VAL A   5       9.993  -4.222   1.756  1.00  1.96           O  
ATOM     50  CB  VAL A   5       8.813  -3.913   4.832  1.00  1.29           C  
ATOM     51  CG1 VAL A   5       8.933  -4.721   6.133  1.00  2.46           C  
ATOM     52  CG2 VAL A   5      10.043  -3.004   4.729  1.00  1.67           C  
ATOM     53  H   VAL A   5      10.231  -5.957   3.009  1.00  1.45           H  
ATOM     54  HA  VAL A   5       7.549  -5.113   3.537  1.00  1.31           H  
ATOM     55  HB  VAL A   5       7.954  -3.243   4.909  1.00  2.04           H  
ATOM     56 HG11 VAL A   5       8.079  -5.383   6.249  1.00  3.41           H  
ATOM     57 HG12 VAL A   5       9.846  -5.315   6.129  1.00  3.52           H  
ATOM     58 HG13 VAL A   5       8.965  -4.041   6.985  1.00  2.63           H  
ATOM     59 HG21 VAL A   5      10.156  -2.447   5.660  1.00  2.12           H  
ATOM     60 HG22 VAL A   5      10.939  -3.598   4.549  1.00  2.57           H  
ATOM     61 HG23 VAL A   5       9.912  -2.279   3.925  1.00  2.63           H  
ATOM     62  N   LEU A   6       7.958  -3.255   1.818  1.00  0.89           N  
ATOM     63  CA  LEU A   6       8.202  -2.340   0.718  1.00  1.01           C  
ATOM     64  C   LEU A   6       7.286  -1.135   0.903  1.00  0.89           C  
ATOM     65  O   LEU A   6       6.192  -1.253   1.463  1.00  1.16           O  
ATOM     66  CB  LEU A   6       8.048  -3.084  -0.620  1.00  1.37           C  
ATOM     67  CG  LEU A   6       8.052  -2.200  -1.880  1.00  1.33           C  
ATOM     68  CD1 LEU A   6       8.731  -2.932  -3.044  1.00  2.19           C  
ATOM     69  CD2 LEU A   6       6.623  -1.824  -2.293  1.00  1.76           C  
ATOM     70  H   LEU A   6       7.045  -3.211   2.269  1.00  0.87           H  
ATOM     71  HA  LEU A   6       9.232  -1.981   0.784  1.00  1.17           H  
ATOM     72  HB2 LEU A   6       8.879  -3.787  -0.688  1.00  1.71           H  
ATOM     73  HB3 LEU A   6       7.135  -3.668  -0.600  1.00  1.67           H  
ATOM     74  HG  LEU A   6       8.625  -1.293  -1.699  1.00  2.48           H  
ATOM     75 HD11 LEU A   6       8.220  -3.871  -3.252  1.00  3.06           H  
ATOM     76 HD12 LEU A   6       8.705  -2.309  -3.937  1.00  2.49           H  
ATOM     77 HD13 LEU A   6       9.771  -3.140  -2.794  1.00  3.17           H  
ATOM     78 HD21 LEU A   6       6.100  -1.342  -1.471  1.00  2.91           H  
ATOM     79 HD22 LEU A   6       6.653  -1.135  -3.136  1.00  2.32           H  
ATOM     80 HD23 LEU A   6       6.067  -2.713  -2.588  1.00  2.47           H  
ATOM     81  N   GLU A   7       7.776   0.028   0.477  1.00  0.71           N  
ATOM     82  CA  GLU A   7       7.061   1.286   0.495  1.00  0.72           C  
ATOM     83  C   GLU A   7       6.580   1.616  -0.913  1.00  0.83           C  
ATOM     84  O   GLU A   7       7.255   1.284  -1.887  1.00  1.27           O  
ATOM     85  CB  GLU A   7       8.002   2.401   0.947  1.00  0.81           C  
ATOM     86  CG  GLU A   7       8.596   2.229   2.352  1.00  0.84           C  
ATOM     87  CD  GLU A   7       9.364   3.495   2.698  1.00  1.34           C  
ATOM     88  OE1 GLU A   7      10.039   4.015   1.783  1.00  2.74           O  
ATOM     89  OE2 GLU A   7       9.106   4.110   3.756  1.00  1.68           O  
ATOM     90  H   GLU A   7       8.672   0.037   0.016  1.00  0.84           H  
ATOM     91  HA  GLU A   7       6.213   1.243   1.168  1.00  0.75           H  
ATOM     92  HB2 GLU A   7       8.819   2.482   0.228  1.00  0.94           H  
ATOM     93  HB3 GLU A   7       7.440   3.333   0.920  1.00  0.96           H  
ATOM     94  HG2 GLU A   7       7.799   2.076   3.079  1.00  0.90           H  
ATOM     95  HG3 GLU A   7       9.271   1.371   2.386  1.00  0.93           H  
ATOM     96  N   LEU A   8       5.463   2.334  -1.013  1.00  0.59           N  
ATOM     97  CA  LEU A   8       5.052   2.991  -2.239  1.00  0.60           C  
ATOM     98  C   LEU A   8       4.341   4.298  -1.878  1.00  0.59           C  
ATOM     99  O   LEU A   8       3.602   4.369  -0.894  1.00  0.65           O  
ATOM    100  CB  LEU A   8       4.303   2.036  -3.196  1.00  0.72           C  
ATOM    101  CG  LEU A   8       3.027   1.299  -2.739  1.00  0.68           C  
ATOM    102  CD1 LEU A   8       3.173   0.466  -1.462  1.00  2.39           C  
ATOM    103  CD2 LEU A   8       1.816   2.224  -2.633  1.00  2.49           C  
ATOM    104  H   LEU A   8       4.930   2.559  -0.174  1.00  0.60           H  
ATOM    105  HA  LEU A   8       5.964   3.284  -2.764  1.00  0.63           H  
ATOM    106  HB2 LEU A   8       4.059   2.587  -4.106  1.00  1.10           H  
ATOM    107  HB3 LEU A   8       5.006   1.255  -3.492  1.00  0.98           H  
ATOM    108  HG  LEU A   8       2.800   0.589  -3.532  1.00  2.39           H  
ATOM    109 HD11 LEU A   8       3.241   1.106  -0.586  1.00  3.30           H  
ATOM    110 HD12 LEU A   8       2.297  -0.175  -1.350  1.00  2.90           H  
ATOM    111 HD13 LEU A   8       4.060  -0.163  -1.528  1.00  3.54           H  
ATOM    112 HD21 LEU A   8       1.746   2.851  -3.521  1.00  3.53           H  
ATOM    113 HD22 LEU A   8       0.911   1.626  -2.539  1.00  3.17           H  
ATOM    114 HD23 LEU A   8       1.907   2.852  -1.756  1.00  3.59           H  
ATOM    115  N   VAL A   9       4.633   5.362  -2.627  1.00  0.61           N  
ATOM    116  CA  VAL A   9       3.909   6.618  -2.548  1.00  0.65           C  
ATOM    117  C   VAL A   9       2.603   6.434  -3.304  1.00  0.67           C  
ATOM    118  O   VAL A   9       2.581   5.734  -4.313  1.00  0.89           O  
ATOM    119  CB  VAL A   9       4.764   7.778  -3.090  1.00  0.75           C  
ATOM    120  CG1 VAL A   9       3.957   8.925  -3.717  1.00  0.97           C  
ATOM    121  CG2 VAL A   9       5.603   8.360  -1.946  1.00  0.80           C  
ATOM    122  H   VAL A   9       5.207   5.222  -3.447  1.00  0.66           H  
ATOM    123  HA  VAL A   9       3.690   6.813  -1.507  1.00  0.64           H  
ATOM    124  HB  VAL A   9       5.415   7.380  -3.866  1.00  0.80           H  
ATOM    125 HG11 VAL A   9       3.428   8.584  -4.607  1.00  1.95           H  
ATOM    126 HG12 VAL A   9       3.241   9.327  -3.000  1.00  1.40           H  
ATOM    127 HG13 VAL A   9       4.637   9.724  -4.016  1.00  1.54           H  
ATOM    128 HG21 VAL A   9       4.957   8.853  -1.217  1.00  1.74           H  
ATOM    129 HG22 VAL A   9       6.159   7.565  -1.449  1.00  1.75           H  
ATOM    130 HG23 VAL A   9       6.304   9.100  -2.334  1.00  1.94           H  
ATOM    131  N   VAL A  10       1.530   7.043  -2.800  1.00  0.60           N  
ATOM    132  CA  VAL A  10       0.196   7.002  -3.364  1.00  0.59           C  
ATOM    133  C   VAL A  10      -0.371   8.416  -3.311  1.00  0.68           C  
ATOM    134  O   VAL A  10      -0.796   8.879  -2.254  1.00  1.09           O  
ATOM    135  CB  VAL A  10      -0.715   6.000  -2.622  1.00  0.61           C  
ATOM    136  CG1 VAL A  10      -1.135   4.871  -3.562  1.00  1.41           C  
ATOM    137  CG2 VAL A  10      -0.058   5.347  -1.407  1.00  1.27           C  
ATOM    138  H   VAL A  10       1.661   7.618  -1.975  1.00  0.67           H  
ATOM    139  HA  VAL A  10       0.255   6.689  -4.402  1.00  0.63           H  
ATOM    140  HB  VAL A  10      -1.629   6.499  -2.293  1.00  1.36           H  
ATOM    141 HG11 VAL A  10      -1.932   4.312  -3.076  1.00  2.10           H  
ATOM    142 HG12 VAL A  10      -1.496   5.263  -4.510  1.00  2.47           H  
ATOM    143 HG13 VAL A  10      -0.288   4.215  -3.753  1.00  1.91           H  
ATOM    144 HG21 VAL A  10       0.804   4.776  -1.739  1.00  2.52           H  
ATOM    145 HG22 VAL A  10       0.258   6.099  -0.687  1.00  2.00           H  
ATOM    146 HG23 VAL A  10      -0.771   4.672  -0.938  1.00  1.94           H  
ATOM    147  N   ARG A  11      -0.402   9.104  -4.450  1.00  0.69           N  
ATOM    148  CA  ARG A  11      -1.203  10.317  -4.545  1.00  0.75           C  
ATOM    149  C   ARG A  11      -2.678   9.913  -4.620  1.00  0.68           C  
ATOM    150  O   ARG A  11      -2.991   8.740  -4.837  1.00  0.75           O  
ATOM    151  CB  ARG A  11      -0.800  11.174  -5.749  1.00  1.01           C  
ATOM    152  CG  ARG A  11       0.713  11.432  -5.820  1.00  1.30           C  
ATOM    153  CD  ARG A  11       1.017  12.622  -6.740  1.00  1.93           C  
ATOM    154  NE  ARG A  11       0.323  12.481  -8.031  1.00  2.86           N  
ATOM    155  CZ  ARG A  11      -0.132  13.474  -8.806  1.00  3.91           C  
ATOM    156  NH1 ARG A  11       0.321  14.719  -8.620  1.00  4.19           N  
ATOM    157  NH2 ARG A  11      -1.044  13.223  -9.748  1.00  5.52           N  
ATOM    158  H   ARG A  11      -0.078   8.651  -5.291  1.00  0.90           H  
ATOM    159  HA  ARG A  11      -1.046  10.921  -3.648  1.00  0.83           H  
ATOM    160  HB2 ARG A  11      -1.133  10.686  -6.662  1.00  1.57           H  
ATOM    161  HB3 ARG A  11      -1.318  12.130  -5.667  1.00  1.43           H  
ATOM    162  HG2 ARG A  11       1.096  11.654  -4.821  1.00  1.77           H  
ATOM    163  HG3 ARG A  11       1.214  10.538  -6.195  1.00  2.01           H  
ATOM    164  HD2 ARG A  11       0.688  13.527  -6.227  1.00  2.51           H  
ATOM    165  HD3 ARG A  11       2.096  12.677  -6.904  1.00  2.87           H  
ATOM    166  HE  ARG A  11       0.107  11.533  -8.349  1.00  3.65           H  
ATOM    167 HH11 ARG A  11       1.043  14.876  -7.933  1.00  3.95           H  
ATOM    168 HH12 ARG A  11      -0.009  15.491  -9.178  1.00  5.31           H  
ATOM    169 HH21 ARG A  11      -1.476  12.287  -9.769  1.00  6.11           H  
ATOM    170 HH22 ARG A  11      -1.412  13.923 -10.368  1.00  6.51           H  
ATOM    171  N   GLY A  12      -3.578  10.880  -4.433  1.00  0.82           N  
ATOM    172  CA  GLY A  12      -5.019  10.667  -4.500  1.00  0.86           C  
ATOM    173  C   GLY A  12      -5.661  10.550  -3.117  1.00  0.78           C  
ATOM    174  O   GLY A  12      -6.885  10.601  -3.006  1.00  0.90           O  
ATOM    175  H   GLY A  12      -3.252  11.820  -4.263  1.00  1.02           H  
ATOM    176  HA2 GLY A  12      -5.464  11.524  -5.009  1.00  0.99           H  
ATOM    177  HA3 GLY A  12      -5.260   9.775  -5.079  1.00  0.95           H  
ATOM    178  N   MET A  13      -4.862  10.418  -2.050  1.00  0.86           N  
ATOM    179  CA  MET A  13      -5.359  10.372  -0.679  1.00  0.89           C  
ATOM    180  C   MET A  13      -5.805  11.768  -0.224  1.00  1.09           C  
ATOM    181  O   MET A  13      -5.211  12.373   0.664  1.00  1.69           O  
ATOM    182  CB  MET A  13      -4.285   9.789   0.244  1.00  1.05           C  
ATOM    183  CG  MET A  13      -3.959   8.328  -0.086  1.00  1.13           C  
ATOM    184  SD  MET A  13      -2.988   7.507   1.198  1.00  1.41           S  
ATOM    185  CE  MET A  13      -1.363   8.225   0.907  1.00  1.18           C  
ATOM    186  H   MET A  13      -3.863  10.381  -2.188  1.00  1.06           H  
ATOM    187  HA  MET A  13      -6.224   9.715  -0.636  1.00  0.83           H  
ATOM    188  HB2 MET A  13      -3.381  10.389   0.179  1.00  1.53           H  
ATOM    189  HB3 MET A  13      -4.656   9.825   1.270  1.00  1.29           H  
ATOM    190  HG2 MET A  13      -4.888   7.770  -0.170  1.00  1.57           H  
ATOM    191  HG3 MET A  13      -3.428   8.254  -1.035  1.00  1.92           H  
ATOM    192  HE1 MET A  13      -0.687   7.910   1.698  1.00  1.83           H  
ATOM    193  HE2 MET A  13      -0.993   7.867  -0.047  1.00  2.30           H  
ATOM    194  HE3 MET A  13      -1.441   9.307   0.878  1.00  1.83           H  
ATOM    195  N   THR A  14      -6.852  12.289  -0.861  1.00  1.39           N  
ATOM    196  CA  THR A  14      -7.250  13.688  -0.781  1.00  1.80           C  
ATOM    197  C   THR A  14      -8.258  13.957   0.343  1.00  1.96           C  
ATOM    198  O   THR A  14      -8.881  15.020   0.348  1.00  3.02           O  
ATOM    199  CB  THR A  14      -7.792  14.122  -2.157  1.00  2.31           C  
ATOM    200  OG1 THR A  14      -8.033  15.513  -2.177  1.00  3.11           O  
ATOM    201  CG2 THR A  14      -9.081  13.388  -2.557  1.00  2.12           C  
ATOM    202  H   THR A  14      -7.281  11.710  -1.576  1.00  1.84           H  
ATOM    203  HA  THR A  14      -6.366  14.294  -0.576  1.00  1.87           H  
ATOM    204  HB  THR A  14      -7.034  13.910  -2.913  1.00  2.73           H  
ATOM    205  HG1 THR A  14      -8.540  15.737  -1.384  1.00  2.97           H  
ATOM    206 HG21 THR A  14      -9.391  13.729  -3.544  1.00  3.07           H  
ATOM    207 HG22 THR A  14      -8.925  12.310  -2.601  1.00  2.42           H  
ATOM    208 HG23 THR A  14      -9.883  13.602  -1.849  1.00  1.98           H  
ATOM    209  N   CYS A  15      -8.471  13.016   1.267  1.00  1.47           N  
ATOM    210  CA  CYS A  15      -9.508  13.131   2.285  1.00  1.75           C  
ATOM    211  C   CYS A  15      -9.240  12.086   3.368  1.00  1.53           C  
ATOM    212  O   CYS A  15      -8.363  11.239   3.191  1.00  1.95           O  
ATOM    213  CB  CYS A  15     -10.881  12.908   1.629  1.00  2.32           C  
ATOM    214  SG  CYS A  15     -12.197  13.536   2.697  1.00  3.03           S  
ATOM    215  H   CYS A  15      -7.913  12.170   1.282  1.00  1.59           H  
ATOM    216  HA  CYS A  15      -9.464  14.127   2.730  1.00  2.05           H  
ATOM    217  HB2 CYS A  15     -10.959  13.442   0.682  1.00  2.74           H  
ATOM    218  HB3 CYS A  15     -11.040  11.845   1.447  1.00  2.64           H  
ATOM    219  HG  CYS A  15     -11.871  14.827   2.586  1.00  3.62           H  
ATOM    220  N   ALA A  16     -10.003  12.098   4.466  1.00  1.49           N  
ATOM    221  CA  ALA A  16     -10.064  10.980   5.394  1.00  1.51           C  
ATOM    222  C   ALA A  16     -10.590   9.724   4.686  1.00  1.62           C  
ATOM    223  O   ALA A  16     -10.809   9.722   3.473  1.00  3.17           O  
ATOM    224  CB  ALA A  16     -10.948  11.361   6.587  1.00  1.77           C  
ATOM    225  H   ALA A  16     -10.695  12.825   4.567  1.00  1.89           H  
ATOM    226  HA  ALA A  16      -9.056  10.777   5.763  1.00  1.46           H  
ATOM    227  HB1 ALA A  16     -11.975  11.516   6.251  1.00  2.65           H  
ATOM    228  HB2 ALA A  16     -10.936  10.569   7.336  1.00  1.73           H  
ATOM    229  HB3 ALA A  16     -10.576  12.277   7.044  1.00  2.33           H  
ATOM    230  N   SER A  17     -10.775   8.639   5.445  1.00  0.54           N  
ATOM    231  CA  SER A  17     -11.093   7.289   4.981  1.00  0.62           C  
ATOM    232  C   SER A  17      -9.913   6.663   4.235  1.00  0.72           C  
ATOM    233  O   SER A  17      -9.465   5.590   4.624  1.00  0.97           O  
ATOM    234  CB  SER A  17     -12.431   7.190   4.227  1.00  0.94           C  
ATOM    235  OG  SER A  17     -12.363   7.670   2.898  1.00  2.55           O  
ATOM    236  H   SER A  17     -10.575   8.731   6.428  1.00  1.52           H  
ATOM    237  HA  SER A  17     -11.228   6.701   5.892  1.00  0.75           H  
ATOM    238  HB2 SER A  17     -12.720   6.139   4.181  1.00  2.34           H  
ATOM    239  HB3 SER A  17     -13.205   7.731   4.774  1.00  1.24           H  
ATOM    240  HG  SER A  17     -12.107   8.600   2.916  1.00  2.98           H  
ATOM    241  N   CYS A  18      -9.398   7.349   3.207  1.00  0.64           N  
ATOM    242  CA  CYS A  18      -8.261   6.995   2.352  1.00  0.76           C  
ATOM    243  C   CYS A  18      -7.269   6.053   3.033  1.00  0.68           C  
ATOM    244  O   CYS A  18      -6.982   4.978   2.512  1.00  0.66           O  
ATOM    245  CB  CYS A  18      -7.534   8.256   1.858  1.00  0.99           C  
ATOM    246  SG  CYS A  18      -8.601   9.259   0.789  1.00  1.24           S  
ATOM    247  H   CYS A  18      -9.914   8.184   2.960  1.00  0.57           H  
ATOM    248  HA  CYS A  18      -8.639   6.479   1.471  1.00  0.88           H  
ATOM    249  HB2 CYS A  18      -7.183   8.861   2.694  1.00  1.06           H  
ATOM    250  HB3 CYS A  18      -6.678   7.944   1.265  1.00  1.06           H  
ATOM    251  HG  CYS A  18      -9.339   9.782   1.778  1.00  2.42           H  
ATOM    252  N   VAL A  19      -6.787   6.448   4.215  1.00  0.69           N  
ATOM    253  CA  VAL A  19      -5.955   5.625   5.082  1.00  0.65           C  
ATOM    254  C   VAL A  19      -6.500   4.191   5.152  1.00  0.60           C  
ATOM    255  O   VAL A  19      -5.918   3.274   4.577  1.00  0.60           O  
ATOM    256  CB  VAL A  19      -5.850   6.297   6.467  1.00  0.71           C  
ATOM    257  CG1 VAL A  19      -5.109   5.431   7.494  1.00  0.85           C  
ATOM    258  CG2 VAL A  19      -5.116   7.642   6.353  1.00  0.92           C  
ATOM    259  H   VAL A  19      -7.096   7.338   4.571  1.00  0.76           H  
ATOM    260  HA  VAL A  19      -4.960   5.589   4.641  1.00  0.72           H  
ATOM    261  HB  VAL A  19      -6.855   6.485   6.851  1.00  0.63           H  
ATOM    262 HG11 VAL A  19      -4.094   5.228   7.159  1.00  1.73           H  
ATOM    263 HG12 VAL A  19      -5.059   5.959   8.448  1.00  1.52           H  
ATOM    264 HG13 VAL A  19      -5.625   4.485   7.659  1.00  2.06           H  
ATOM    265 HG21 VAL A  19      -5.045   8.107   7.337  1.00  1.93           H  
ATOM    266 HG22 VAL A  19      -4.109   7.484   5.965  1.00  1.96           H  
ATOM    267 HG23 VAL A  19      -5.649   8.323   5.691  1.00  1.04           H  
ATOM    268  N   HIS A  20      -7.641   3.982   5.814  1.00  0.67           N  
ATOM    269  CA  HIS A  20      -8.197   2.649   6.003  1.00  0.77           C  
ATOM    270  C   HIS A  20      -8.705   2.070   4.676  1.00  0.68           C  
ATOM    271  O   HIS A  20      -8.718   0.855   4.504  1.00  0.82           O  
ATOM    272  CB  HIS A  20      -9.217   2.641   7.159  1.00  0.92           C  
ATOM    273  CG  HIS A  20     -10.664   2.402   6.799  1.00  0.85           C  
ATOM    274  ND1 HIS A  20     -11.500   1.495   7.409  1.00  1.17           N  
ATOM    275  CD2 HIS A  20     -11.409   3.084   5.875  1.00  0.64           C  
ATOM    276  CE1 HIS A  20     -12.714   1.623   6.849  1.00  1.11           C  
ATOM    277  NE2 HIS A  20     -12.709   2.576   5.905  1.00  0.80           N  
ATOM    278  H   HIS A  20      -8.207   4.779   6.076  1.00  0.69           H  
ATOM    279  HA  HIS A  20      -7.376   2.011   6.329  1.00  0.90           H  
ATOM    280  HB2 HIS A  20      -8.927   1.840   7.840  1.00  1.18           H  
ATOM    281  HB3 HIS A  20      -9.154   3.575   7.719  1.00  1.04           H  
ATOM    282  HD1 HIS A  20     -11.255   0.865   8.161  1.00  1.48           H  
ATOM    283  HD2 HIS A  20     -11.055   3.866   5.229  1.00  0.63           H  
ATOM    284  HE1 HIS A  20     -13.580   1.046   7.129  1.00  1.39           H  
ATOM    285  N   LYS A  21      -9.093   2.933   3.730  1.00  0.55           N  
ATOM    286  CA  LYS A  21      -9.471   2.547   2.373  1.00  0.68           C  
ATOM    287  C   LYS A  21      -8.371   1.671   1.775  1.00  0.72           C  
ATOM    288  O   LYS A  21      -8.652   0.675   1.116  1.00  1.05           O  
ATOM    289  CB  LYS A  21      -9.675   3.805   1.511  1.00  0.82           C  
ATOM    290  CG  LYS A  21     -10.835   3.736   0.510  1.00  1.14           C  
ATOM    291  CD  LYS A  21     -10.594   2.700  -0.598  1.00  1.36           C  
ATOM    292  CE  LYS A  21     -11.603   2.836  -1.752  1.00  1.77           C  
ATOM    293  NZ  LYS A  21     -11.353   4.019  -2.606  1.00  3.47           N  
ATOM    294  H   LYS A  21      -9.063   3.921   3.956  1.00  0.54           H  
ATOM    295  HA  LYS A  21     -10.402   1.981   2.430  1.00  0.81           H  
ATOM    296  HB2 LYS A  21      -9.880   4.638   2.175  1.00  0.85           H  
ATOM    297  HB3 LYS A  21      -8.760   4.039   0.967  1.00  0.83           H  
ATOM    298  HG2 LYS A  21     -11.759   3.503   1.045  1.00  1.26           H  
ATOM    299  HG3 LYS A  21     -10.936   4.733   0.080  1.00  1.42           H  
ATOM    300  HD2 LYS A  21      -9.576   2.781  -0.982  1.00  1.40           H  
ATOM    301  HD3 LYS A  21     -10.706   1.705  -0.160  1.00  1.48           H  
ATOM    302  HE2 LYS A  21     -11.538   1.946  -2.381  1.00  1.89           H  
ATOM    303  HE3 LYS A  21     -12.613   2.886  -1.340  1.00  2.03           H  
ATOM    304  HZ1 LYS A  21     -11.318   4.870  -2.067  1.00  4.26           H  
ATOM    305  HZ2 LYS A  21     -10.480   3.919  -3.123  1.00  4.02           H  
ATOM    306  HZ3 LYS A  21     -12.079   4.101  -3.302  1.00  4.02           H  
ATOM    307  N   ILE A  22      -7.118   2.055   2.019  1.00  0.50           N  
ATOM    308  CA  ILE A  22      -5.955   1.289   1.620  1.00  0.44           C  
ATOM    309  C   ILE A  22      -5.755   0.188   2.656  1.00  0.40           C  
ATOM    310  O   ILE A  22      -5.874  -0.992   2.341  1.00  0.42           O  
ATOM    311  CB  ILE A  22      -4.744   2.235   1.511  1.00  0.48           C  
ATOM    312  CG1 ILE A  22      -4.969   3.213   0.354  1.00  0.57           C  
ATOM    313  CG2 ILE A  22      -3.443   1.457   1.325  1.00  0.66           C  
ATOM    314  CD1 ILE A  22      -3.910   4.300   0.179  1.00  0.75           C  
ATOM    315  H   ILE A  22      -6.968   2.873   2.604  1.00  0.50           H  
ATOM    316  HA  ILE A  22      -6.122   0.824   0.648  1.00  0.48           H  
ATOM    317  HB  ILE A  22      -4.676   2.808   2.426  1.00  0.44           H  
ATOM    318 HG12 ILE A  22      -5.053   2.648  -0.568  1.00  0.65           H  
ATOM    319 HG13 ILE A  22      -5.891   3.741   0.567  1.00  0.60           H  
ATOM    320 HG21 ILE A  22      -3.259   0.813   2.183  1.00  2.07           H  
ATOM    321 HG22 ILE A  22      -3.522   0.855   0.425  1.00  1.49           H  
ATOM    322 HG23 ILE A  22      -2.608   2.148   1.242  1.00  1.86           H  
ATOM    323 HD11 ILE A  22      -3.866   4.867   1.104  1.00  1.47           H  
ATOM    324 HD12 ILE A  22      -2.935   3.884  -0.067  1.00  1.84           H  
ATOM    325 HD13 ILE A  22      -4.201   4.975  -0.628  1.00  1.27           H  
ATOM    326  N   GLU A  23      -5.448   0.587   3.891  1.00  0.45           N  
ATOM    327  CA  GLU A  23      -4.998  -0.287   4.963  1.00  0.51           C  
ATOM    328  C   GLU A  23      -5.885  -1.527   5.090  1.00  0.49           C  
ATOM    329  O   GLU A  23      -5.406  -2.657   4.981  1.00  0.52           O  
ATOM    330  CB  GLU A  23      -4.937   0.532   6.266  1.00  0.65           C  
ATOM    331  CG  GLU A  23      -3.582   0.425   6.969  1.00  0.97           C  
ATOM    332  CD  GLU A  23      -3.410   1.587   7.932  1.00  1.99           C  
ATOM    333  OE1 GLU A  23      -4.062   1.550   8.995  1.00  2.64           O  
ATOM    334  OE2 GLU A  23      -2.657   2.509   7.551  1.00  3.37           O  
ATOM    335  H   GLU A  23      -5.436   1.586   4.065  1.00  0.53           H  
ATOM    336  HA  GLU A  23      -3.994  -0.620   4.697  1.00  0.56           H  
ATOM    337  HB2 GLU A  23      -5.043   1.590   6.046  1.00  0.74           H  
ATOM    338  HB3 GLU A  23      -5.744   0.270   6.955  1.00  0.73           H  
ATOM    339  HG2 GLU A  23      -3.501  -0.519   7.509  1.00  1.06           H  
ATOM    340  HG3 GLU A  23      -2.779   0.503   6.237  1.00  1.87           H  
ATOM    341  N   SER A  24      -7.188  -1.305   5.270  1.00  0.50           N  
ATOM    342  CA  SER A  24      -8.166  -2.370   5.444  1.00  0.54           C  
ATOM    343  C   SER A  24      -8.199  -3.234   4.183  1.00  0.53           C  
ATOM    344  O   SER A  24      -8.059  -4.459   4.233  1.00  0.76           O  
ATOM    345  CB  SER A  24      -9.545  -1.771   5.756  1.00  0.61           C  
ATOM    346  OG  SER A  24     -10.444  -2.786   6.155  1.00  1.39           O  
ATOM    347  H   SER A  24      -7.516  -0.346   5.179  1.00  0.49           H  
ATOM    348  HA  SER A  24      -7.861  -2.976   6.297  1.00  0.58           H  
ATOM    349  HB2 SER A  24      -9.448  -1.048   6.567  1.00  1.15           H  
ATOM    350  HB3 SER A  24      -9.949  -1.268   4.875  1.00  1.10           H  
ATOM    351  HG  SER A  24     -11.305  -2.400   6.335  1.00  1.91           H  
ATOM    352  N   SER A  25      -8.334  -2.581   3.028  1.00  0.41           N  
ATOM    353  CA  SER A  25      -8.401  -3.276   1.756  1.00  0.44           C  
ATOM    354  C   SER A  25      -7.134  -4.084   1.480  1.00  0.46           C  
ATOM    355  O   SER A  25      -7.198  -5.033   0.706  1.00  0.71           O  
ATOM    356  CB  SER A  25      -8.671  -2.293   0.623  1.00  0.50           C  
ATOM    357  OG  SER A  25      -9.048  -3.015  -0.534  1.00  0.69           O  
ATOM    358  H   SER A  25      -8.339  -1.569   3.034  1.00  0.41           H  
ATOM    359  HA  SER A  25      -9.242  -3.970   1.806  1.00  0.51           H  
ATOM    360  HB2 SER A  25      -9.486  -1.633   0.916  1.00  0.55           H  
ATOM    361  HB3 SER A  25      -7.779  -1.693   0.434  1.00  0.50           H  
ATOM    362  HG  SER A  25      -8.425  -3.740  -0.670  1.00  1.07           H  
ATOM    363  N   LEU A  26      -5.999  -3.711   2.077  1.00  0.38           N  
ATOM    364  CA  LEU A  26      -4.785  -4.509   2.006  1.00  0.43           C  
ATOM    365  C   LEU A  26      -4.809  -5.650   3.010  1.00  0.43           C  
ATOM    366  O   LEU A  26      -4.494  -6.768   2.617  1.00  0.50           O  
ATOM    367  CB  LEU A  26      -3.511  -3.674   2.125  1.00  0.55           C  
ATOM    368  CG  LEU A  26      -2.996  -3.205   0.752  1.00  0.72           C  
ATOM    369  CD1 LEU A  26      -2.331  -4.356  -0.016  1.00  2.06           C  
ATOM    370  CD2 LEU A  26      -4.073  -2.561  -0.134  1.00  1.92           C  
ATOM    371  H   LEU A  26      -5.993  -2.828   2.578  1.00  0.39           H  
ATOM    372  HA  LEU A  26      -4.750  -4.983   1.034  1.00  0.49           H  
ATOM    373  HB2 LEU A  26      -3.681  -2.821   2.780  1.00  0.57           H  
ATOM    374  HB3 LEU A  26      -2.732  -4.306   2.568  1.00  0.62           H  
ATOM    375  HG  LEU A  26      -2.228  -2.461   0.952  1.00  1.56           H  
ATOM    376 HD11 LEU A  26      -1.895  -3.957  -0.930  1.00  2.46           H  
ATOM    377 HD12 LEU A  26      -1.542  -4.805   0.587  1.00  2.91           H  
ATOM    378 HD13 LEU A  26      -3.047  -5.127  -0.294  1.00  3.17           H  
ATOM    379 HD21 LEU A  26      -4.904  -3.237  -0.324  1.00  2.70           H  
ATOM    380 HD22 LEU A  26      -4.445  -1.651   0.333  1.00  2.83           H  
ATOM    381 HD23 LEU A  26      -3.645  -2.313  -1.103  1.00  2.61           H  
ATOM    382  N   THR A  27      -5.180  -5.411   4.275  1.00  0.43           N  
ATOM    383  CA  THR A  27      -5.205  -6.485   5.273  1.00  0.53           C  
ATOM    384  C   THR A  27      -5.995  -7.710   4.792  1.00  0.75           C  
ATOM    385  O   THR A  27      -5.686  -8.843   5.147  1.00  1.93           O  
ATOM    386  CB  THR A  27      -5.729  -6.014   6.633  1.00  0.69           C  
ATOM    387  OG1 THR A  27      -6.978  -5.371   6.550  1.00  0.88           O  
ATOM    388  CG2 THR A  27      -4.736  -5.095   7.357  1.00  0.77           C  
ATOM    389  H   THR A  27      -5.417  -4.464   4.556  1.00  0.42           H  
ATOM    390  HA  THR A  27      -4.178  -6.801   5.427  1.00  0.54           H  
ATOM    391  HB  THR A  27      -5.884  -6.923   7.214  1.00  0.85           H  
ATOM    392  HG1 THR A  27      -7.130  -5.065   5.649  1.00  1.40           H  
ATOM    393 HG21 THR A  27      -5.101  -4.886   8.362  1.00  1.77           H  
ATOM    394 HG22 THR A  27      -3.756  -5.570   7.431  1.00  1.51           H  
ATOM    395 HG23 THR A  27      -4.625  -4.149   6.831  1.00  1.45           H  
ATOM    396  N   LYS A  28      -7.023  -7.463   3.980  1.00  1.02           N  
ATOM    397  CA  LYS A  28      -7.771  -8.472   3.253  1.00  1.07           C  
ATOM    398  C   LYS A  28      -6.875  -9.490   2.517  1.00  0.87           C  
ATOM    399  O   LYS A  28      -7.181 -10.682   2.534  1.00  1.04           O  
ATOM    400  CB  LYS A  28      -8.710  -7.709   2.310  1.00  1.29           C  
ATOM    401  CG  LYS A  28      -9.277  -8.509   1.140  1.00  1.66           C  
ATOM    402  CD  LYS A  28     -10.205  -9.649   1.576  1.00  2.35           C  
ATOM    403  CE  LYS A  28     -10.659 -10.430   0.335  1.00  3.22           C  
ATOM    404  NZ  LYS A  28     -11.518 -11.578   0.683  1.00  5.09           N  
ATOM    405  H   LYS A  28      -7.263  -6.491   3.818  1.00  1.98           H  
ATOM    406  HA  LYS A  28      -8.379  -9.025   3.971  1.00  1.40           H  
ATOM    407  HB2 LYS A  28      -9.521  -7.265   2.887  1.00  2.19           H  
ATOM    408  HB3 LYS A  28      -8.134  -6.903   1.865  1.00  2.49           H  
ATOM    409  HG2 LYS A  28      -9.830  -7.801   0.523  1.00  2.39           H  
ATOM    410  HG3 LYS A  28      -8.440  -8.886   0.554  1.00  2.49           H  
ATOM    411  HD2 LYS A  28      -9.671 -10.313   2.258  1.00  3.05           H  
ATOM    412  HD3 LYS A  28     -11.063  -9.221   2.099  1.00  2.69           H  
ATOM    413  HE2 LYS A  28     -11.205  -9.760  -0.333  1.00  3.16           H  
ATOM    414  HE3 LYS A  28      -9.777 -10.800  -0.195  1.00  3.39           H  
ATOM    415  HZ1 LYS A  28     -11.789 -12.068  -0.160  1.00  5.83           H  
ATOM    416  HZ2 LYS A  28     -11.014 -12.217   1.283  1.00  5.86           H  
ATOM    417  HZ3 LYS A  28     -12.352 -11.261   1.158  1.00  5.45           H  
ATOM    418  N   HIS A  29      -5.826  -9.052   1.810  1.00  0.70           N  
ATOM    419  CA  HIS A  29      -4.931  -9.970   1.107  1.00  0.79           C  
ATOM    420  C   HIS A  29      -4.162 -10.784   2.146  1.00  1.06           C  
ATOM    421  O   HIS A  29      -3.699 -10.234   3.138  1.00  2.09           O  
ATOM    422  CB  HIS A  29      -3.931  -9.243   0.196  1.00  0.91           C  
ATOM    423  CG  HIS A  29      -4.525  -8.419  -0.918  1.00  0.78           C  
ATOM    424  ND1 HIS A  29      -4.301  -8.570  -2.272  1.00  1.40           N  
ATOM    425  CD2 HIS A  29      -5.221  -7.255  -0.755  1.00  0.72           C  
ATOM    426  CE1 HIS A  29      -4.893  -7.541  -2.899  1.00  1.81           C  
ATOM    427  NE2 HIS A  29      -5.467  -6.709  -2.014  1.00  1.47           N  
ATOM    428  H   HIS A  29      -5.529  -8.090   1.920  1.00  0.61           H  
ATOM    429  HA  HIS A  29      -5.532 -10.639   0.487  1.00  0.98           H  
ATOM    430  HB2 HIS A  29      -3.288  -8.602   0.801  1.00  1.37           H  
ATOM    431  HB3 HIS A  29      -3.320 -10.013  -0.270  1.00  1.59           H  
ATOM    432  HD1 HIS A  29      -3.703  -9.240  -2.759  1.00  1.66           H  
ATOM    433  HD2 HIS A  29      -5.452  -6.800   0.188  1.00  0.58           H  
ATOM    434  HE1 HIS A  29      -4.871  -7.392  -3.966  1.00  2.44           H  
ATOM    435  N   ARG A  30      -4.025 -12.096   1.942  1.00  1.06           N  
ATOM    436  CA  ARG A  30      -3.537 -12.968   3.000  1.00  1.37           C  
ATOM    437  C   ARG A  30      -2.098 -12.639   3.415  1.00  1.71           C  
ATOM    438  O   ARG A  30      -1.827 -12.467   4.602  1.00  3.47           O  
ATOM    439  CB  ARG A  30      -3.706 -14.440   2.596  1.00  1.73           C  
ATOM    440  CG  ARG A  30      -3.333 -15.428   3.715  1.00  2.71           C  
ATOM    441  CD  ARG A  30      -4.092 -15.140   5.019  1.00  4.17           C  
ATOM    442  NE  ARG A  30      -3.947 -16.239   5.986  1.00  5.09           N  
ATOM    443  CZ  ARG A  30      -4.489 -16.241   7.214  1.00  6.67           C  
ATOM    444  NH1 ARG A  30      -5.196 -15.183   7.630  1.00  7.77           N  
ATOM    445  NH2 ARG A  30      -4.330 -17.298   8.018  1.00  7.61           N  
ATOM    446  H   ARG A  30      -4.414 -12.506   1.107  1.00  1.71           H  
ATOM    447  HA  ARG A  30      -4.180 -12.774   3.859  1.00  1.60           H  
ATOM    448  HB2 ARG A  30      -4.749 -14.609   2.322  1.00  2.32           H  
ATOM    449  HB3 ARG A  30      -3.084 -14.651   1.725  1.00  1.81           H  
ATOM    450  HG2 ARG A  30      -3.583 -16.431   3.364  1.00  3.18           H  
ATOM    451  HG3 ARG A  30      -2.259 -15.387   3.903  1.00  3.58           H  
ATOM    452  HD2 ARG A  30      -3.685 -14.230   5.467  1.00  5.09           H  
ATOM    453  HD3 ARG A  30      -5.150 -14.999   4.785  1.00  4.63           H  
ATOM    454  HE  ARG A  30      -3.392 -17.029   5.687  1.00  4.98           H  
ATOM    455 HH11 ARG A  30      -5.289 -14.383   7.021  1.00  7.44           H  
ATOM    456 HH12 ARG A  30      -5.617 -15.144   8.546  1.00  9.18           H  
ATOM    457 HH21 ARG A  30      -3.795 -18.098   7.712  1.00  7.37           H  
ATOM    458 HH22 ARG A  30      -4.731 -17.318   8.944  1.00  8.85           H  
ATOM    459  N   GLY A  31      -1.169 -12.586   2.458  1.00  0.71           N  
ATOM    460  CA  GLY A  31       0.261 -12.512   2.751  1.00  0.90           C  
ATOM    461  C   GLY A  31       0.731 -11.102   3.116  1.00  0.74           C  
ATOM    462  O   GLY A  31       1.726 -10.622   2.571  1.00  1.32           O  
ATOM    463  H   GLY A  31      -1.452 -12.687   1.496  1.00  1.71           H  
ATOM    464  HA2 GLY A  31       0.501 -13.186   3.575  1.00  1.27           H  
ATOM    465  HA3 GLY A  31       0.812 -12.847   1.871  1.00  1.23           H  
ATOM    466  N   ILE A  32       0.006 -10.417   4.007  1.00  1.20           N  
ATOM    467  CA  ILE A  32       0.340  -9.099   4.501  1.00  0.91           C  
ATOM    468  C   ILE A  32       0.418  -9.186   6.030  1.00  1.03           C  
ATOM    469  O   ILE A  32      -0.569  -9.448   6.711  1.00  1.54           O  
ATOM    470  CB  ILE A  32      -0.665  -8.092   3.922  1.00  0.94           C  
ATOM    471  CG1 ILE A  32      -0.164  -6.648   3.805  1.00  0.89           C  
ATOM    472  CG2 ILE A  32      -1.994  -8.108   4.656  1.00  1.82           C  
ATOM    473  CD1 ILE A  32       0.485  -6.139   5.085  1.00  1.75           C  
ATOM    474  H   ILE A  32      -0.833 -10.823   4.402  1.00  1.97           H  
ATOM    475  HA  ILE A  32       1.306  -8.803   4.121  1.00  0.84           H  
ATOM    476  HB  ILE A  32      -0.853  -8.413   2.901  1.00  1.50           H  
ATOM    477 HG12 ILE A  32       0.558  -6.593   2.996  1.00  1.59           H  
ATOM    478 HG13 ILE A  32      -0.997  -5.992   3.549  1.00  0.90           H  
ATOM    479 HG21 ILE A  32      -1.911  -7.565   5.594  1.00  2.58           H  
ATOM    480 HG22 ILE A  32      -2.713  -7.621   4.010  1.00  2.39           H  
ATOM    481 HG23 ILE A  32      -2.307  -9.130   4.850  1.00  2.68           H  
ATOM    482 HD11 ILE A  32       0.697  -5.081   4.978  1.00  2.41           H  
ATOM    483 HD12 ILE A  32      -0.173  -6.288   5.939  1.00  2.47           H  
ATOM    484 HD13 ILE A  32       1.418  -6.666   5.244  1.00  2.78           H  
ATOM    485  N   LEU A  33       1.622  -9.014   6.569  1.00  0.93           N  
ATOM    486  CA  LEU A  33       1.879  -9.026   8.002  1.00  1.18           C  
ATOM    487  C   LEU A  33       1.349  -7.724   8.616  1.00  1.07           C  
ATOM    488  O   LEU A  33       0.638  -7.759   9.617  1.00  1.20           O  
ATOM    489  CB  LEU A  33       3.379  -9.317   8.249  1.00  1.38           C  
ATOM    490  CG  LEU A  33       4.027  -8.646   9.468  1.00  2.28           C  
ATOM    491  CD1 LEU A  33       3.466  -9.198  10.784  1.00  2.92           C  
ATOM    492  CD2 LEU A  33       5.540  -8.900   9.440  1.00  3.31           C  
ATOM    493  H   LEU A  33       2.386  -8.773   5.946  1.00  0.97           H  
ATOM    494  HA  LEU A  33       1.318  -9.844   8.456  1.00  1.42           H  
ATOM    495  HB2 LEU A  33       3.504 -10.397   8.329  1.00  2.31           H  
ATOM    496  HB3 LEU A  33       3.959  -9.003   7.387  1.00  2.26           H  
ATOM    497  HG  LEU A  33       3.882  -7.566   9.401  1.00  3.05           H  
ATOM    498 HD11 LEU A  33       2.391  -9.044  10.846  1.00  3.73           H  
ATOM    499 HD12 LEU A  33       3.668 -10.267  10.850  1.00  2.84           H  
ATOM    500 HD13 LEU A  33       3.940  -8.693  11.625  1.00  3.93           H  
ATOM    501 HD21 LEU A  33       5.740  -9.971   9.481  1.00  3.42           H  
ATOM    502 HD22 LEU A  33       5.972  -8.494   8.526  1.00  3.76           H  
ATOM    503 HD23 LEU A  33       6.012  -8.415  10.295  1.00  4.51           H  
ATOM    504  N   TYR A  34       1.681  -6.570   8.026  1.00  0.89           N  
ATOM    505  CA  TYR A  34       1.287  -5.272   8.564  1.00  0.85           C  
ATOM    506  C   TYR A  34       1.282  -4.208   7.467  1.00  0.75           C  
ATOM    507  O   TYR A  34       2.320  -3.963   6.858  1.00  1.02           O  
ATOM    508  CB  TYR A  34       2.269  -4.880   9.675  1.00  0.91           C  
ATOM    509  CG  TYR A  34       1.971  -3.552  10.340  1.00  0.95           C  
ATOM    510  CD1 TYR A  34       0.886  -3.433  11.228  1.00  1.65           C  
ATOM    511  CD2 TYR A  34       2.781  -2.433  10.073  1.00  2.54           C  
ATOM    512  CE1 TYR A  34       0.614  -2.200  11.843  1.00  1.66           C  
ATOM    513  CE2 TYR A  34       2.537  -1.214  10.726  1.00  2.61           C  
ATOM    514  CZ  TYR A  34       1.425  -1.085  11.576  1.00  1.16           C  
ATOM    515  OH  TYR A  34       1.141   0.116  12.154  1.00  1.33           O  
ATOM    516  H   TYR A  34       2.254  -6.602   7.192  1.00  0.85           H  
ATOM    517  HA  TYR A  34       0.285  -5.343   8.990  1.00  0.91           H  
ATOM    518  HB2 TYR A  34       2.280  -5.660  10.435  1.00  0.99           H  
ATOM    519  HB3 TYR A  34       3.269  -4.838   9.248  1.00  0.91           H  
ATOM    520  HD1 TYR A  34       0.256  -4.287  11.432  1.00  3.01           H  
ATOM    521  HD2 TYR A  34       3.588  -2.501   9.360  1.00  3.93           H  
ATOM    522  HE1 TYR A  34      -0.237  -2.098  12.501  1.00  2.98           H  
ATOM    523  HE2 TYR A  34       3.181  -0.369  10.533  1.00  4.04           H  
ATOM    524  HH  TYR A  34       1.653   0.845  11.794  1.00  2.24           H  
ATOM    525  N   CYS A  35       0.135  -3.573   7.208  1.00  0.72           N  
ATOM    526  CA  CYS A  35       0.063  -2.386   6.355  1.00  0.65           C  
ATOM    527  C   CYS A  35       0.137  -1.166   7.260  1.00  0.69           C  
ATOM    528  O   CYS A  35      -0.199  -1.250   8.441  1.00  0.98           O  
ATOM    529  CB  CYS A  35      -1.221  -2.290   5.502  1.00  0.67           C  
ATOM    530  SG  CYS A  35      -2.183  -3.814   5.396  1.00  2.58           S  
ATOM    531  H   CYS A  35      -0.681  -3.779   7.766  1.00  0.95           H  
ATOM    532  HA  CYS A  35       0.907  -2.370   5.670  1.00  0.65           H  
ATOM    533  HB2 CYS A  35      -1.876  -1.521   5.907  1.00  1.48           H  
ATOM    534  HB3 CYS A  35      -0.958  -1.982   4.490  1.00  1.72           H  
ATOM    535  HG  CYS A  35      -3.303  -3.231   4.951  1.00  2.44           H  
ATOM    536  N   SER A  36       0.539  -0.025   6.701  1.00  0.54           N  
ATOM    537  CA  SER A  36       0.424   1.263   7.367  1.00  0.58           C  
ATOM    538  C   SER A  36       0.576   2.369   6.330  1.00  0.54           C  
ATOM    539  O   SER A  36       1.658   2.501   5.751  1.00  0.66           O  
ATOM    540  CB  SER A  36       1.484   1.381   8.467  1.00  0.84           C  
ATOM    541  OG  SER A  36       1.306   2.552   9.241  1.00  1.31           O  
ATOM    542  H   SER A  36       0.889  -0.048   5.748  1.00  0.58           H  
ATOM    543  HA  SER A  36      -0.555   1.321   7.839  1.00  0.60           H  
ATOM    544  HB2 SER A  36       1.392   0.528   9.133  1.00  1.52           H  
ATOM    545  HB3 SER A  36       2.477   1.381   8.019  1.00  1.76           H  
ATOM    546  HG  SER A  36       0.377   2.624   9.488  1.00  1.94           H  
ATOM    547  N   VAL A  37      -0.483   3.142   6.065  1.00  0.51           N  
ATOM    548  CA  VAL A  37      -0.427   4.281   5.170  1.00  0.58           C  
ATOM    549  C   VAL A  37      -0.675   5.609   5.893  1.00  0.54           C  
ATOM    550  O   VAL A  37      -1.458   5.680   6.837  1.00  0.58           O  
ATOM    551  CB  VAL A  37      -1.387   4.003   4.008  1.00  0.76           C  
ATOM    552  CG1 VAL A  37      -2.812   3.744   4.503  1.00  1.53           C  
ATOM    553  CG2 VAL A  37      -1.403   5.136   2.989  1.00  2.18           C  
ATOM    554  H   VAL A  37      -1.408   2.929   6.459  1.00  0.57           H  
ATOM    555  HA  VAL A  37       0.578   4.379   4.787  1.00  0.69           H  
ATOM    556  HB  VAL A  37      -1.049   3.106   3.490  1.00  1.98           H  
ATOM    557 HG11 VAL A  37      -3.506   3.958   3.700  1.00  2.27           H  
ATOM    558 HG12 VAL A  37      -2.924   2.706   4.815  1.00  2.33           H  
ATOM    559 HG13 VAL A  37      -3.057   4.394   5.337  1.00  2.67           H  
ATOM    560 HG21 VAL A  37      -0.394   5.377   2.677  1.00  3.47           H  
ATOM    561 HG22 VAL A  37      -1.947   4.794   2.115  1.00  2.66           H  
ATOM    562 HG23 VAL A  37      -1.886   6.015   3.414  1.00  2.75           H  
ATOM    563  N   ALA A  38       0.001   6.672   5.441  1.00  0.67           N  
ATOM    564  CA  ALA A  38      -0.200   8.027   5.928  1.00  0.68           C  
ATOM    565  C   ALA A  38      -0.356   8.991   4.759  1.00  0.64           C  
ATOM    566  O   ALA A  38       0.434   8.981   3.809  1.00  0.62           O  
ATOM    567  CB  ALA A  38       0.959   8.474   6.810  1.00  0.77           C  
ATOM    568  H   ALA A  38       0.648   6.546   4.666  1.00  0.84           H  
ATOM    569  HA  ALA A  38      -1.105   8.068   6.536  1.00  0.75           H  
ATOM    570  HB1 ALA A  38       1.035   7.829   7.685  1.00  1.62           H  
ATOM    571  HB2 ALA A  38       1.891   8.441   6.243  1.00  1.70           H  
ATOM    572  HB3 ALA A  38       0.756   9.499   7.123  1.00  1.62           H  
ATOM    573  N   LEU A  39      -1.377   9.844   4.862  1.00  0.70           N  
ATOM    574  CA  LEU A  39      -1.757  10.769   3.807  1.00  0.77           C  
ATOM    575  C   LEU A  39      -0.728  11.889   3.680  1.00  0.78           C  
ATOM    576  O   LEU A  39      -0.299  12.201   2.576  1.00  0.87           O  
ATOM    577  CB  LEU A  39      -3.212  11.239   3.970  1.00  0.98           C  
ATOM    578  CG  LEU A  39      -3.502  12.126   5.195  1.00  0.85           C  
ATOM    579  CD1 LEU A  39      -3.428  13.617   4.837  1.00  1.44           C  
ATOM    580  CD2 LEU A  39      -4.912  11.831   5.720  1.00  1.18           C  
ATOM    581  H   LEU A  39      -1.915   9.818   5.715  1.00  0.76           H  
ATOM    582  HA  LEU A  39      -1.736  10.213   2.873  1.00  0.82           H  
ATOM    583  HB2 LEU A  39      -3.514  11.771   3.065  1.00  1.63           H  
ATOM    584  HB3 LEU A  39      -3.825  10.339   4.032  1.00  1.41           H  
ATOM    585  HG  LEU A  39      -2.796  11.907   5.996  1.00  1.10           H  
ATOM    586 HD11 LEU A  39      -3.598  14.218   5.731  1.00  1.98           H  
ATOM    587 HD12 LEU A  39      -2.456  13.879   4.424  1.00  2.48           H  
ATOM    588 HD13 LEU A  39      -4.195  13.861   4.100  1.00  2.09           H  
ATOM    589 HD21 LEU A  39      -5.649  12.000   4.934  1.00  2.02           H  
ATOM    590 HD22 LEU A  39      -4.975  10.794   6.052  1.00  1.92           H  
ATOM    591 HD23 LEU A  39      -5.136  12.480   6.566  1.00  2.08           H  
ATOM    592  N   ALA A  40      -0.273  12.449   4.806  1.00  0.80           N  
ATOM    593  CA  ALA A  40       0.726  13.514   4.812  1.00  0.94           C  
ATOM    594  C   ALA A  40       1.996  13.063   4.088  1.00  0.93           C  
ATOM    595  O   ALA A  40       2.476  13.723   3.169  1.00  1.18           O  
ATOM    596  CB  ALA A  40       1.026  13.930   6.254  1.00  1.05           C  
ATOM    597  H   ALA A  40      -0.646  12.134   5.687  1.00  0.78           H  
ATOM    598  HA  ALA A  40       0.317  14.378   4.285  1.00  1.06           H  
ATOM    599  HB1 ALA A  40       0.114  14.290   6.732  1.00  1.73           H  
ATOM    600  HB2 ALA A  40       1.419  13.084   6.821  1.00  1.79           H  
ATOM    601  HB3 ALA A  40       1.764  14.733   6.254  1.00  1.98           H  
ATOM    602  N   THR A  41       2.516  11.893   4.465  1.00  0.79           N  
ATOM    603  CA  THR A  41       3.682  11.292   3.845  1.00  0.84           C  
ATOM    604  C   THR A  41       3.393  10.909   2.389  1.00  0.76           C  
ATOM    605  O   THR A  41       4.319  10.599   1.644  1.00  0.85           O  
ATOM    606  CB  THR A  41       4.062  10.061   4.682  1.00  0.96           C  
ATOM    607  OG1 THR A  41       3.774  10.317   6.045  1.00  1.92           O  
ATOM    608  CG2 THR A  41       5.544   9.702   4.547  1.00  1.77           C  
ATOM    609  H   THR A  41       2.088  11.332   5.188  1.00  0.79           H  
ATOM    610  HA  THR A  41       4.502  12.011   3.865  1.00  1.04           H  
ATOM    611  HB  THR A  41       3.451   9.213   4.368  1.00  2.00           H  
ATOM    612  HG1 THR A  41       4.325  11.045   6.344  1.00  2.36           H  
ATOM    613 HG21 THR A  41       6.166  10.526   4.899  1.00  2.65           H  
ATOM    614 HG22 THR A  41       5.757   8.815   5.143  1.00  2.41           H  
ATOM    615 HG23 THR A  41       5.787   9.496   3.506  1.00  2.68           H  
ATOM    616  N   ASN A  42       2.112  10.894   1.996  1.00  0.73           N  
ATOM    617  CA  ASN A  42       1.633  10.401   0.716  1.00  0.81           C  
ATOM    618  C   ASN A  42       2.113   8.966   0.521  1.00  0.71           C  
ATOM    619  O   ASN A  42       2.348   8.563  -0.612  1.00  0.79           O  
ATOM    620  CB  ASN A  42       2.070  11.316  -0.444  1.00  1.12           C  
ATOM    621  CG  ASN A  42       1.346  12.657  -0.476  1.00  1.52           C  
ATOM    622  OD1 ASN A  42       0.564  12.917  -1.387  1.00  1.95           O  
ATOM    623  ND2 ASN A  42       1.601  13.542   0.484  1.00  2.78           N  
ATOM    624  H   ASN A  42       1.388  11.179   2.643  1.00  0.73           H  
ATOM    625  HA  ASN A  42       0.545  10.388   0.739  1.00  0.89           H  
ATOM    626  HB2 ASN A  42       3.147  11.483  -0.428  1.00  2.06           H  
ATOM    627  HB3 ASN A  42       1.827  10.825  -1.388  1.00  1.57           H  
ATOM    628 HD21 ASN A  42       2.171  13.325   1.297  1.00  3.29           H  
ATOM    629 HD22 ASN A  42       1.129  14.427   0.439  1.00  3.57           H  
ATOM    630  N   LYS A  43       2.284   8.199   1.608  1.00  0.66           N  
ATOM    631  CA  LYS A  43       3.036   6.953   1.571  1.00  0.70           C  
ATOM    632  C   LYS A  43       2.279   5.829   2.258  1.00  0.73           C  
ATOM    633  O   LYS A  43       1.862   5.990   3.404  1.00  1.07           O  
ATOM    634  CB  LYS A  43       4.440   7.122   2.176  1.00  0.92           C  
ATOM    635  CG  LYS A  43       5.267   5.843   1.962  1.00  1.34           C  
ATOM    636  CD  LYS A  43       6.619   5.836   2.681  1.00  1.17           C  
ATOM    637  CE  LYS A  43       7.647   6.799   2.069  1.00  1.29           C  
ATOM    638  NZ  LYS A  43       9.030   6.339   2.318  1.00  1.60           N  
ATOM    639  H   LYS A  43       1.905   8.512   2.498  1.00  0.70           H  
ATOM    640  HA  LYS A  43       3.177   6.665   0.541  1.00  0.74           H  
ATOM    641  HB2 LYS A  43       4.947   7.958   1.692  1.00  1.33           H  
ATOM    642  HB3 LYS A  43       4.351   7.320   3.245  1.00  1.33           H  
ATOM    643  HG2 LYS A  43       4.728   4.991   2.372  1.00  1.91           H  
ATOM    644  HG3 LYS A  43       5.408   5.668   0.894  1.00  2.15           H  
ATOM    645  HD2 LYS A  43       6.482   6.054   3.742  1.00  1.31           H  
ATOM    646  HD3 LYS A  43       6.984   4.811   2.612  1.00  1.49           H  
ATOM    647  HE2 LYS A  43       7.505   6.873   0.989  1.00  1.51           H  
ATOM    648  HE3 LYS A  43       7.508   7.790   2.501  1.00  1.39           H  
ATOM    649  HZ1 LYS A  43       9.735   7.019   2.044  1.00  2.23           H  
ATOM    650  HZ2 LYS A  43       9.170   5.959   3.254  1.00  1.76           H  
ATOM    651  HZ3 LYS A  43       9.258   5.526   1.745  1.00  2.43           H  
ATOM    652  N   ALA A  44       2.183   4.681   1.578  1.00  0.53           N  
ATOM    653  CA  ALA A  44       1.886   3.399   2.191  1.00  0.60           C  
ATOM    654  C   ALA A  44       3.198   2.647   2.368  1.00  0.60           C  
ATOM    655  O   ALA A  44       3.989   2.581   1.426  1.00  0.68           O  
ATOM    656  CB  ALA A  44       0.905   2.608   1.322  1.00  0.69           C  
ATOM    657  H   ALA A  44       2.604   4.631   0.652  1.00  0.49           H  
ATOM    658  HA  ALA A  44       1.436   3.517   3.163  1.00  0.64           H  
ATOM    659  HB1 ALA A  44       1.356   2.383   0.359  1.00  1.67           H  
ATOM    660  HB2 ALA A  44       0.652   1.671   1.820  1.00  1.71           H  
ATOM    661  HB3 ALA A  44      -0.006   3.186   1.165  1.00  1.34           H  
ATOM    662  N   HIS A  45       3.431   2.081   3.554  1.00  0.62           N  
ATOM    663  CA  HIS A  45       4.355   0.971   3.687  1.00  0.66           C  
ATOM    664  C   HIS A  45       3.533  -0.284   3.904  1.00  0.61           C  
ATOM    665  O   HIS A  45       2.479  -0.241   4.546  1.00  0.60           O  
ATOM    666  CB  HIS A  45       5.431   1.204   4.757  1.00  0.91           C  
ATOM    667  CG  HIS A  45       5.117   0.742   6.160  1.00  0.76           C  
ATOM    668  ND1 HIS A  45       5.287   1.501   7.294  1.00  0.95           N  
ATOM    669  CD2 HIS A  45       4.950  -0.560   6.563  1.00  0.75           C  
ATOM    670  CE1 HIS A  45       5.211   0.674   8.349  1.00  1.03           C  
ATOM    671  NE2 HIS A  45       5.007  -0.594   7.959  1.00  0.88           N  
ATOM    672  H   HIS A  45       2.747   2.183   4.301  1.00  0.64           H  
ATOM    673  HA  HIS A  45       4.887   0.828   2.754  1.00  0.69           H  
ATOM    674  HB2 HIS A  45       6.317   0.644   4.450  1.00  1.24           H  
ATOM    675  HB3 HIS A  45       5.701   2.261   4.770  1.00  1.27           H  
ATOM    676  HD1 HIS A  45       5.477   2.492   7.325  1.00  1.16           H  
ATOM    677  HD2 HIS A  45       4.870  -1.424   5.916  1.00  0.83           H  
ATOM    678  HE1 HIS A  45       5.340   0.985   9.371  1.00  1.30           H  
ATOM    679  N   ILE A  46       4.018  -1.396   3.355  1.00  0.61           N  
ATOM    680  CA  ILE A  46       3.369  -2.678   3.502  1.00  0.52           C  
ATOM    681  C   ILE A  46       4.441  -3.713   3.813  1.00  0.55           C  
ATOM    682  O   ILE A  46       5.432  -3.843   3.094  1.00  0.68           O  
ATOM    683  CB  ILE A  46       2.556  -3.004   2.242  1.00  0.54           C  
ATOM    684  CG1 ILE A  46       1.560  -1.874   1.930  1.00  0.78           C  
ATOM    685  CG2 ILE A  46       1.783  -4.314   2.428  1.00  0.77           C  
ATOM    686  CD1 ILE A  46       0.756  -2.142   0.664  1.00  1.75           C  
ATOM    687  H   ILE A  46       4.867  -1.365   2.794  1.00  0.67           H  
ATOM    688  HA  ILE A  46       2.687  -2.644   4.348  1.00  0.65           H  
ATOM    689  HB  ILE A  46       3.258  -3.102   1.419  1.00  0.62           H  
ATOM    690 HG12 ILE A  46       0.878  -1.754   2.772  1.00  2.23           H  
ATOM    691 HG13 ILE A  46       2.091  -0.939   1.759  1.00  1.50           H  
ATOM    692 HG21 ILE A  46       0.883  -4.119   3.008  1.00  2.18           H  
ATOM    693 HG22 ILE A  46       1.493  -4.721   1.461  1.00  1.29           H  
ATOM    694 HG23 ILE A  46       2.385  -5.064   2.940  1.00  1.76           H  
ATOM    695 HD11 ILE A  46       0.114  -1.287   0.454  1.00  2.36           H  
ATOM    696 HD12 ILE A  46       1.454  -2.278  -0.159  1.00  2.11           H  
ATOM    697 HD13 ILE A  46       0.142  -3.031   0.781  1.00  3.13           H  
ATOM    698  N   LYS A  47       4.221  -4.436   4.907  1.00  0.56           N  
ATOM    699  CA  LYS A  47       5.010  -5.572   5.333  1.00  0.60           C  
ATOM    700  C   LYS A  47       4.359  -6.834   4.801  1.00  0.58           C  
ATOM    701  O   LYS A  47       3.701  -7.549   5.550  1.00  1.16           O  
ATOM    702  CB  LYS A  47       5.117  -5.626   6.853  1.00  0.71           C  
ATOM    703  CG  LYS A  47       5.662  -4.326   7.440  1.00  0.69           C  
ATOM    704  CD  LYS A  47       6.290  -4.705   8.778  1.00  0.89           C  
ATOM    705  CE  LYS A  47       6.807  -3.455   9.502  1.00  1.11           C  
ATOM    706  NZ  LYS A  47       7.424  -3.789  10.801  1.00  2.18           N  
ATOM    707  H   LYS A  47       3.362  -4.250   5.410  1.00  0.59           H  
ATOM    708  HA  LYS A  47       6.021  -5.507   4.954  1.00  0.65           H  
ATOM    709  HB2 LYS A  47       4.149  -5.829   7.304  1.00  0.83           H  
ATOM    710  HB3 LYS A  47       5.783  -6.458   7.085  1.00  0.89           H  
ATOM    711  HG2 LYS A  47       6.406  -3.885   6.778  1.00  0.88           H  
ATOM    712  HG3 LYS A  47       4.845  -3.613   7.568  1.00  0.90           H  
ATOM    713  HD2 LYS A  47       5.532  -5.231   9.360  1.00  1.15           H  
ATOM    714  HD3 LYS A  47       7.102  -5.406   8.568  1.00  1.24           H  
ATOM    715  HE2 LYS A  47       7.546  -2.957   8.871  1.00  1.36           H  
ATOM    716  HE3 LYS A  47       5.978  -2.763   9.666  1.00  1.59           H  
ATOM    717  HZ1 LYS A  47       7.754  -2.944  11.247  1.00  2.87           H  
ATOM    718  HZ2 LYS A  47       6.744  -4.231  11.405  1.00  2.88           H  
ATOM    719  HZ3 LYS A  47       8.205  -4.415  10.665  1.00  2.77           H  
ATOM    720  N   TYR A  48       4.477  -7.059   3.499  1.00  0.63           N  
ATOM    721  CA  TYR A  48       3.944  -8.231   2.834  1.00  0.58           C  
ATOM    722  C   TYR A  48       5.004  -9.284   2.535  1.00  0.57           C  
ATOM    723  O   TYR A  48       6.197  -9.018   2.653  1.00  0.62           O  
ATOM    724  CB  TYR A  48       3.227  -7.814   1.547  1.00  0.61           C  
ATOM    725  CG  TYR A  48       4.130  -7.190   0.500  1.00  0.62           C  
ATOM    726  CD1 TYR A  48       4.320  -5.799   0.490  1.00  2.01           C  
ATOM    727  CD2 TYR A  48       4.709  -7.974  -0.513  1.00  1.66           C  
ATOM    728  CE1 TYR A  48       4.946  -5.178  -0.598  1.00  2.23           C  
ATOM    729  CE2 TYR A  48       5.431  -7.358  -1.551  1.00  1.62           C  
ATOM    730  CZ  TYR A  48       5.529  -5.961  -1.602  1.00  1.06           C  
ATOM    731  OH  TYR A  48       6.205  -5.366  -2.622  1.00  1.39           O  
ATOM    732  H   TYR A  48       4.940  -6.364   2.949  1.00  1.25           H  
ATOM    733  HA  TYR A  48       3.257  -8.677   3.538  1.00  0.61           H  
ATOM    734  HB2 TYR A  48       2.746  -8.687   1.113  1.00  0.67           H  
ATOM    735  HB3 TYR A  48       2.435  -7.113   1.796  1.00  0.64           H  
ATOM    736  HD1 TYR A  48       3.936  -5.201   1.292  1.00  3.23           H  
ATOM    737  HD2 TYR A  48       4.604  -9.046  -0.494  1.00  2.96           H  
ATOM    738  HE1 TYR A  48       4.966  -4.099  -0.656  1.00  3.59           H  
ATOM    739  HE2 TYR A  48       5.890  -7.954  -2.319  1.00  2.82           H  
ATOM    740  HH  TYR A  48       6.641  -5.998  -3.196  1.00  1.66           H  
ATOM    741  N   ASP A  49       4.538 -10.460   2.100  1.00  0.75           N  
ATOM    742  CA  ASP A  49       5.354 -11.618   1.766  1.00  0.81           C  
ATOM    743  C   ASP A  49       5.623 -11.617   0.248  1.00  0.71           C  
ATOM    744  O   ASP A  49       4.753 -12.017  -0.537  1.00  0.83           O  
ATOM    745  CB  ASP A  49       4.593 -12.873   2.207  1.00  1.18           C  
ATOM    746  CG  ASP A  49       4.265 -12.883   3.695  1.00  2.55           C  
ATOM    747  OD1 ASP A  49       5.204 -12.663   4.489  1.00  3.10           O  
ATOM    748  OD2 ASP A  49       3.075 -13.105   4.009  1.00  3.97           O  
ATOM    749  H   ASP A  49       3.530 -10.597   2.079  1.00  0.91           H  
ATOM    750  HA  ASP A  49       6.278 -11.592   2.340  1.00  0.90           H  
ATOM    751  HB2 ASP A  49       3.655 -12.914   1.658  1.00  2.20           H  
ATOM    752  HB3 ASP A  49       5.193 -13.755   1.985  1.00  1.09           H  
ATOM    753  N   PRO A  50       6.783 -11.115  -0.210  1.00  0.68           N  
ATOM    754  CA  PRO A  50       7.009 -10.798  -1.612  1.00  0.68           C  
ATOM    755  C   PRO A  50       6.912 -12.008  -2.536  1.00  0.77           C  
ATOM    756  O   PRO A  50       6.479 -11.869  -3.678  1.00  1.06           O  
ATOM    757  CB  PRO A  50       8.378 -10.113  -1.682  1.00  0.81           C  
ATOM    758  CG  PRO A  50       9.091 -10.610  -0.425  1.00  0.92           C  
ATOM    759  CD  PRO A  50       7.946 -10.743   0.577  1.00  0.82           C  
ATOM    760  HA  PRO A  50       6.246 -10.096  -1.931  1.00  0.67           H  
ATOM    761  HB2 PRO A  50       8.928 -10.360  -2.591  1.00  0.94           H  
ATOM    762  HB3 PRO A  50       8.245  -9.033  -1.606  1.00  0.83           H  
ATOM    763  HG2 PRO A  50       9.525 -11.593  -0.614  1.00  1.02           H  
ATOM    764  HG3 PRO A  50       9.862  -9.923  -0.078  1.00  1.06           H  
ATOM    765  HD2 PRO A  50       8.200 -11.495   1.322  1.00  0.95           H  
ATOM    766  HD3 PRO A  50       7.772  -9.774   1.042  1.00  0.83           H  
ATOM    767  N   GLU A  51       7.305 -13.188  -2.062  1.00  0.85           N  
ATOM    768  CA  GLU A  51       7.310 -14.401  -2.855  1.00  0.99           C  
ATOM    769  C   GLU A  51       5.899 -14.809  -3.291  1.00  1.08           C  
ATOM    770  O   GLU A  51       5.754 -15.453  -4.328  1.00  1.58           O  
ATOM    771  CB  GLU A  51       7.981 -15.534  -2.065  1.00  1.24           C  
ATOM    772  CG  GLU A  51       9.426 -15.202  -1.646  1.00  1.74           C  
ATOM    773  CD  GLU A  51       9.551 -14.475  -0.312  1.00  2.62           C  
ATOM    774  OE1 GLU A  51       8.529 -13.952   0.182  1.00  4.01           O  
ATOM    775  OE2 GLU A  51      10.681 -14.463   0.221  1.00  2.89           O  
ATOM    776  H   GLU A  51       7.664 -13.262  -1.108  1.00  1.04           H  
ATOM    777  HA  GLU A  51       7.899 -14.219  -3.756  1.00  1.09           H  
ATOM    778  HB2 GLU A  51       7.388 -15.785  -1.183  1.00  1.75           H  
ATOM    779  HB3 GLU A  51       8.008 -16.409  -2.714  1.00  1.87           H  
ATOM    780  HG2 GLU A  51       9.968 -16.142  -1.537  1.00  2.71           H  
ATOM    781  HG3 GLU A  51       9.917 -14.614  -2.420  1.00  2.17           H  
ATOM    782  N   ILE A  52       4.875 -14.488  -2.489  1.00  0.86           N  
ATOM    783  CA  ILE A  52       3.528 -15.021  -2.673  1.00  0.94           C  
ATOM    784  C   ILE A  52       2.549 -13.984  -3.220  1.00  0.97           C  
ATOM    785  O   ILE A  52       1.915 -14.221  -4.246  1.00  1.31           O  
ATOM    786  CB  ILE A  52       3.027 -15.722  -1.396  1.00  0.88           C  
ATOM    787  CG1 ILE A  52       3.165 -14.861  -0.131  1.00  0.72           C  
ATOM    788  CG2 ILE A  52       3.775 -17.054  -1.229  1.00  1.11           C  
ATOM    789  CD1 ILE A  52       2.553 -15.549   1.097  1.00  0.88           C  
ATOM    790  H   ILE A  52       5.061 -13.895  -1.689  1.00  0.91           H  
ATOM    791  HA  ILE A  52       3.546 -15.786  -3.445  1.00  1.14           H  
ATOM    792  HB  ILE A  52       1.967 -15.935  -1.533  1.00  0.93           H  
ATOM    793 HG12 ILE A  52       4.217 -14.641   0.051  1.00  0.81           H  
ATOM    794 HG13 ILE A  52       2.639 -13.920  -0.272  1.00  0.82           H  
ATOM    795 HG21 ILE A  52       3.722 -17.634  -2.150  1.00  2.15           H  
ATOM    796 HG22 ILE A  52       4.821 -16.870  -0.986  1.00  1.59           H  
ATOM    797 HG23 ILE A  52       3.324 -17.650  -0.437  1.00  1.84           H  
ATOM    798 HD11 ILE A  52       2.492 -14.847   1.928  1.00  1.49           H  
ATOM    799 HD12 ILE A  52       1.546 -15.896   0.867  1.00  1.84           H  
ATOM    800 HD13 ILE A  52       3.169 -16.391   1.411  1.00  1.73           H  
ATOM    801  N   ILE A  53       2.403 -12.851  -2.537  1.00  0.81           N  
ATOM    802  CA  ILE A  53       1.479 -11.800  -2.954  1.00  0.91           C  
ATOM    803  C   ILE A  53       2.202 -10.883  -3.938  1.00  0.92           C  
ATOM    804  O   ILE A  53       1.740 -10.638  -5.050  1.00  1.19           O  
ATOM    805  CB  ILE A  53       0.864 -11.067  -1.742  1.00  0.94           C  
ATOM    806  CG1 ILE A  53       0.111  -9.818  -2.219  1.00  1.27           C  
ATOM    807  CG2 ILE A  53       1.856 -10.691  -0.638  1.00  0.88           C  
ATOM    808  CD1 ILE A  53      -0.681  -9.133  -1.102  1.00  1.67           C  
ATOM    809  H   ILE A  53       3.029 -12.700  -1.757  1.00  0.76           H  
ATOM    810  HA  ILE A  53       0.641 -12.243  -3.495  1.00  1.07           H  
ATOM    811  HB  ILE A  53       0.140 -11.751  -1.295  1.00  1.02           H  
ATOM    812 HG12 ILE A  53       0.796  -9.087  -2.644  1.00  1.21           H  
ATOM    813 HG13 ILE A  53      -0.580 -10.142  -2.992  1.00  1.44           H  
ATOM    814 HG21 ILE A  53       2.610 -10.007  -1.015  1.00  1.28           H  
ATOM    815 HG22 ILE A  53       1.313 -10.204   0.167  1.00  1.82           H  
ATOM    816 HG23 ILE A  53       2.320 -11.577  -0.216  1.00  1.61           H  
ATOM    817 HD11 ILE A  53      -1.159  -9.888  -0.482  1.00  1.74           H  
ATOM    818 HD12 ILE A  53      -0.022  -8.528  -0.481  1.00  2.72           H  
ATOM    819 HD13 ILE A  53      -1.437  -8.483  -1.542  1.00  2.26           H  
ATOM    820  N   GLY A  54       3.374 -10.410  -3.524  1.00  0.83           N  
ATOM    821  CA  GLY A  54       4.249  -9.641  -4.379  1.00  0.83           C  
ATOM    822  C   GLY A  54       3.797  -8.188  -4.550  1.00  0.67           C  
ATOM    823  O   GLY A  54       2.681  -7.810  -4.191  1.00  0.73           O  
ATOM    824  H   GLY A  54       3.693 -10.676  -2.607  1.00  0.91           H  
ATOM    825  HA2 GLY A  54       5.237  -9.656  -3.929  1.00  0.96           H  
ATOM    826  HA3 GLY A  54       4.304 -10.123  -5.356  1.00  0.87           H  
ATOM    827  N   PRO A  55       4.689  -7.359  -5.109  1.00  0.55           N  
ATOM    828  CA  PRO A  55       4.445  -5.949  -5.371  1.00  0.57           C  
ATOM    829  C   PRO A  55       3.270  -5.743  -6.332  1.00  0.50           C  
ATOM    830  O   PRO A  55       2.508  -4.795  -6.178  1.00  0.52           O  
ATOM    831  CB  PRO A  55       5.756  -5.407  -5.958  1.00  0.77           C  
ATOM    832  CG  PRO A  55       6.489  -6.647  -6.475  1.00  0.69           C  
ATOM    833  CD  PRO A  55       6.014  -7.762  -5.545  1.00  0.58           C  
ATOM    834  HA  PRO A  55       4.230  -5.420  -4.440  1.00  0.72           H  
ATOM    835  HB2 PRO A  55       5.587  -4.676  -6.750  1.00  0.95           H  
ATOM    836  HB3 PRO A  55       6.347  -4.945  -5.167  1.00  0.95           H  
ATOM    837  HG2 PRO A  55       6.159  -6.860  -7.493  1.00  0.78           H  
ATOM    838  HG3 PRO A  55       7.574  -6.525  -6.455  1.00  0.82           H  
ATOM    839  HD2 PRO A  55       6.007  -8.721  -6.067  1.00  0.67           H  
ATOM    840  HD3 PRO A  55       6.662  -7.844  -4.669  1.00  0.67           H  
ATOM    841  N   ARG A  56       3.142  -6.604  -7.347  1.00  0.58           N  
ATOM    842  CA  ARG A  56       2.167  -6.430  -8.417  1.00  0.69           C  
ATOM    843  C   ARG A  56       0.732  -6.372  -7.884  1.00  0.63           C  
ATOM    844  O   ARG A  56       0.045  -5.378  -8.095  1.00  0.63           O  
ATOM    845  CB  ARG A  56       2.328  -7.545  -9.458  1.00  0.85           C  
ATOM    846  CG  ARG A  56       3.644  -7.395 -10.232  1.00  1.59           C  
ATOM    847  CD  ARG A  56       3.733  -8.452 -11.338  1.00  2.34           C  
ATOM    848  NE  ARG A  56       4.963  -8.285 -12.129  1.00  3.37           N  
ATOM    849  CZ  ARG A  56       5.304  -9.043 -13.185  1.00  4.49           C  
ATOM    850  NH1 ARG A  56       4.507 -10.048 -13.566  1.00  5.00           N  
ATOM    851  NH2 ARG A  56       6.436  -8.791 -13.852  1.00  5.66           N  
ATOM    852  H   ARG A  56       3.789  -7.374  -7.407  1.00  0.63           H  
ATOM    853  HA  ARG A  56       2.364  -5.476  -8.906  1.00  0.76           H  
ATOM    854  HB2 ARG A  56       2.286  -8.521  -8.972  1.00  1.62           H  
ATOM    855  HB3 ARG A  56       1.501  -7.474 -10.164  1.00  1.31           H  
ATOM    856  HG2 ARG A  56       3.674  -6.401 -10.683  1.00  2.25           H  
ATOM    857  HG3 ARG A  56       4.489  -7.503  -9.552  1.00  2.61           H  
ATOM    858  HD2 ARG A  56       3.719  -9.441 -10.874  1.00  3.19           H  
ATOM    859  HD3 ARG A  56       2.862  -8.342 -11.988  1.00  2.55           H  
ATOM    860  HE  ARG A  56       5.571  -7.527 -11.851  1.00  3.78           H  
ATOM    861 HH11 ARG A  56       3.659 -10.226 -13.051  1.00  4.65           H  
ATOM    862 HH12 ARG A  56       4.730 -10.638 -14.354  1.00  6.09           H  
ATOM    863 HH21 ARG A  56       7.040  -8.032 -13.571  1.00  5.90           H  
ATOM    864 HH22 ARG A  56       6.710  -9.348 -14.648  1.00  6.60           H  
ATOM    865  N   ASP A  57       0.281  -7.438  -7.215  1.00  0.62           N  
ATOM    866  CA  ASP A  57      -1.088  -7.572  -6.716  1.00  0.60           C  
ATOM    867  C   ASP A  57      -1.490  -6.319  -5.935  1.00  0.54           C  
ATOM    868  O   ASP A  57      -2.485  -5.649  -6.225  1.00  0.52           O  
ATOM    869  CB  ASP A  57      -1.174  -8.817  -5.818  1.00  0.66           C  
ATOM    870  CG  ASP A  57      -2.578  -9.018  -5.259  1.00  1.67           C  
ATOM    871  OD1 ASP A  57      -3.534  -8.658  -5.973  1.00  2.75           O  
ATOM    872  OD2 ASP A  57      -2.681  -9.526  -4.120  1.00  2.67           O  
ATOM    873  H   ASP A  57       0.925  -8.189  -7.026  1.00  0.66           H  
ATOM    874  HA  ASP A  57      -1.761  -7.691  -7.566  1.00  0.64           H  
ATOM    875  HB2 ASP A  57      -0.897  -9.707  -6.381  1.00  0.95           H  
ATOM    876  HB3 ASP A  57      -0.481  -8.719  -4.982  1.00  0.96           H  
ATOM    877  N   ILE A  58      -0.630  -5.977  -4.975  1.00  0.51           N  
ATOM    878  CA  ILE A  58      -0.682  -4.748  -4.208  1.00  0.41           C  
ATOM    879  C   ILE A  58      -0.847  -3.559  -5.145  1.00  0.46           C  
ATOM    880  O   ILE A  58      -1.911  -2.954  -5.159  1.00  0.53           O  
ATOM    881  CB  ILE A  58       0.567  -4.674  -3.312  1.00  0.46           C  
ATOM    882  CG1 ILE A  58       0.468  -5.789  -2.256  1.00  0.51           C  
ATOM    883  CG2 ILE A  58       0.743  -3.295  -2.662  1.00  0.54           C  
ATOM    884  CD1 ILE A  58       1.738  -5.930  -1.425  1.00  0.73           C  
ATOM    885  H   ILE A  58       0.163  -6.588  -4.841  1.00  0.55           H  
ATOM    886  HA  ILE A  58      -1.571  -4.738  -3.580  1.00  0.41           H  
ATOM    887  HB  ILE A  58       1.450  -4.861  -3.922  1.00  0.56           H  
ATOM    888 HG12 ILE A  58      -0.373  -5.603  -1.591  1.00  0.62           H  
ATOM    889 HG13 ILE A  58       0.306  -6.747  -2.745  1.00  0.59           H  
ATOM    890 HG21 ILE A  58      -0.078  -3.093  -1.976  1.00  1.13           H  
ATOM    891 HG22 ILE A  58       1.690  -3.270  -2.129  1.00  1.31           H  
ATOM    892 HG23 ILE A  58       0.784  -2.504  -3.410  1.00  1.44           H  
ATOM    893 HD11 ILE A  58       2.592  -6.080  -2.084  1.00  1.76           H  
ATOM    894 HD12 ILE A  58       1.894  -5.044  -0.814  1.00  1.87           H  
ATOM    895 HD13 ILE A  58       1.633  -6.795  -0.771  1.00  1.55           H  
ATOM    896  N   ILE A  59       0.171  -3.218  -5.930  1.00  0.47           N  
ATOM    897  CA  ILE A  59       0.162  -2.025  -6.766  1.00  0.50           C  
ATOM    898  C   ILE A  59      -1.106  -1.951  -7.629  1.00  0.49           C  
ATOM    899  O   ILE A  59      -1.713  -0.888  -7.753  1.00  0.55           O  
ATOM    900  CB  ILE A  59       1.484  -1.969  -7.561  1.00  0.57           C  
ATOM    901  CG1 ILE A  59       2.620  -1.545  -6.609  1.00  0.80           C  
ATOM    902  CG2 ILE A  59       1.409  -1.043  -8.780  1.00  0.85           C  
ATOM    903  CD1 ILE A  59       4.014  -1.720  -7.219  1.00  1.24           C  
ATOM    904  H   ILE A  59       0.999  -3.807  -5.941  1.00  0.46           H  
ATOM    905  HA  ILE A  59       0.115  -1.163  -6.104  1.00  0.54           H  
ATOM    906  HB  ILE A  59       1.709  -2.967  -7.932  1.00  0.93           H  
ATOM    907 HG12 ILE A  59       2.488  -0.503  -6.317  1.00  1.05           H  
ATOM    908 HG13 ILE A  59       2.583  -2.156  -5.708  1.00  1.09           H  
ATOM    909 HG21 ILE A  59       2.357  -1.051  -9.316  1.00  1.61           H  
ATOM    910 HG22 ILE A  59       0.644  -1.392  -9.473  1.00  2.00           H  
ATOM    911 HG23 ILE A  59       1.182  -0.027  -8.465  1.00  1.48           H  
ATOM    912 HD11 ILE A  59       4.763  -1.551  -6.445  1.00  2.12           H  
ATOM    913 HD12 ILE A  59       4.126  -2.733  -7.606  1.00  1.92           H  
ATOM    914 HD13 ILE A  59       4.179  -1.002  -8.021  1.00  1.95           H  
ATOM    915  N   HIS A  60      -1.539  -3.081  -8.184  1.00  0.52           N  
ATOM    916  CA  HIS A  60      -2.736  -3.151  -9.014  1.00  0.57           C  
ATOM    917  C   HIS A  60      -3.958  -2.778  -8.177  1.00  0.45           C  
ATOM    918  O   HIS A  60      -4.800  -1.979  -8.587  1.00  0.46           O  
ATOM    919  CB  HIS A  60      -2.918  -4.562  -9.590  1.00  0.85           C  
ATOM    920  CG  HIS A  60      -1.803  -5.085 -10.463  1.00  1.46           C  
ATOM    921  ND1 HIS A  60      -1.702  -6.385 -10.906  1.00  3.40           N  
ATOM    922  CD2 HIS A  60      -0.720  -4.400 -10.950  1.00  1.51           C  
ATOM    923  CE1 HIS A  60      -0.589  -6.474 -11.650  1.00  3.55           C  
ATOM    924  NE2 HIS A  60       0.051  -5.296 -11.700  1.00  2.25           N  
ATOM    925  H   HIS A  60      -1.066  -3.936  -7.914  1.00  0.62           H  
ATOM    926  HA  HIS A  60      -2.648  -2.438  -9.835  1.00  0.69           H  
ATOM    927  HB2 HIS A  60      -3.054  -5.267  -8.771  1.00  1.29           H  
ATOM    928  HB3 HIS A  60      -3.831  -4.565 -10.188  1.00  1.03           H  
ATOM    929  HD1 HIS A  60      -2.349  -7.132 -10.702  1.00  4.71           H  
ATOM    930  HD2 HIS A  60      -0.493  -3.357 -10.788  1.00  2.56           H  
ATOM    931  HE1 HIS A  60      -0.249  -7.377 -12.137  1.00  4.93           H  
ATOM    932  N   THR A  61      -4.063  -3.367  -6.986  1.00  0.46           N  
ATOM    933  CA  THR A  61      -5.200  -3.127  -6.119  1.00  0.46           C  
ATOM    934  C   THR A  61      -5.190  -1.672  -5.651  1.00  0.41           C  
ATOM    935  O   THR A  61      -6.218  -1.005  -5.680  1.00  0.50           O  
ATOM    936  CB  THR A  61      -5.201  -4.133  -4.965  1.00  0.58           C  
ATOM    937  OG1 THR A  61      -5.167  -5.435  -5.509  1.00  0.68           O  
ATOM    938  CG2 THR A  61      -6.481  -3.995  -4.136  1.00  0.70           C  
ATOM    939  H   THR A  61      -3.299  -3.953  -6.652  1.00  0.50           H  
ATOM    940  HA  THR A  61      -6.108  -3.293  -6.701  1.00  0.53           H  
ATOM    941  HB  THR A  61      -4.332  -3.983  -4.321  1.00  0.60           H  
ATOM    942  HG1 THR A  61      -4.275  -5.630  -5.831  1.00  0.82           H  
ATOM    943 HG21 THR A  61      -6.498  -4.755  -3.357  1.00  1.56           H  
ATOM    944 HG22 THR A  61      -6.522  -3.015  -3.666  1.00  1.58           H  
ATOM    945 HG23 THR A  61      -7.355  -4.129  -4.775  1.00  1.95           H  
ATOM    946  N   ILE A  62      -4.027  -1.165  -5.244  1.00  0.38           N  
ATOM    947  CA  ILE A  62      -3.849   0.208  -4.804  1.00  0.47           C  
ATOM    948  C   ILE A  62      -4.292   1.175  -5.906  1.00  0.44           C  
ATOM    949  O   ILE A  62      -5.037   2.116  -5.629  1.00  0.52           O  
ATOM    950  CB  ILE A  62      -2.387   0.437  -4.389  1.00  0.70           C  
ATOM    951  CG1 ILE A  62      -1.920  -0.469  -3.233  1.00  0.91           C  
ATOM    952  CG2 ILE A  62      -2.194   1.905  -4.004  1.00  0.92           C  
ATOM    953  CD1 ILE A  62      -2.429  -0.027  -1.870  1.00  1.42           C  
ATOM    954  H   ILE A  62      -3.212  -1.760  -5.291  1.00  0.41           H  
ATOM    955  HA  ILE A  62      -4.488   0.379  -3.941  1.00  0.62           H  
ATOM    956  HB  ILE A  62      -1.749   0.214  -5.241  1.00  0.74           H  
ATOM    957 HG12 ILE A  62      -2.268  -1.489  -3.359  1.00  1.40           H  
ATOM    958 HG13 ILE A  62      -0.830  -0.474  -3.206  1.00  1.70           H  
ATOM    959 HG21 ILE A  62      -2.250   2.538  -4.885  1.00  1.63           H  
ATOM    960 HG22 ILE A  62      -2.971   2.218  -3.304  1.00  1.35           H  
ATOM    961 HG23 ILE A  62      -1.216   2.033  -3.543  1.00  1.95           H  
ATOM    962 HD11 ILE A  62      -2.059  -0.740  -1.136  1.00  2.06           H  
ATOM    963 HD12 ILE A  62      -2.052   0.960  -1.612  1.00  2.61           H  
ATOM    964 HD13 ILE A  62      -3.518  -0.029  -1.884  1.00  1.86           H  
ATOM    965  N   GLU A  63      -3.845   0.941  -7.146  1.00  0.42           N  
ATOM    966  CA  GLU A  63      -4.291   1.683  -8.307  1.00  0.50           C  
ATOM    967  C   GLU A  63      -5.819   1.650  -8.368  1.00  0.55           C  
ATOM    968  O   GLU A  63      -6.473   2.689  -8.273  1.00  0.70           O  
ATOM    969  CB  GLU A  63      -3.598   1.076  -9.532  1.00  0.56           C  
ATOM    970  CG  GLU A  63      -3.783   1.881 -10.818  1.00  0.75           C  
ATOM    971  CD  GLU A  63      -5.149   1.701 -11.474  1.00  2.33           C  
ATOM    972  OE1 GLU A  63      -5.690   0.579 -11.372  1.00  3.12           O  
ATOM    973  OE2 GLU A  63      -5.621   2.688 -12.076  1.00  3.62           O  
ATOM    974  H   GLU A  63      -3.202   0.177  -7.336  1.00  0.41           H  
ATOM    975  HA  GLU A  63      -3.964   2.715  -8.202  1.00  0.56           H  
ATOM    976  HB2 GLU A  63      -2.529   1.051  -9.331  1.00  0.55           H  
ATOM    977  HB3 GLU A  63      -3.927   0.052  -9.704  1.00  0.59           H  
ATOM    978  HG2 GLU A  63      -3.600   2.939 -10.623  1.00  1.60           H  
ATOM    979  HG3 GLU A  63      -3.030   1.512 -11.507  1.00  1.14           H  
ATOM    980  N   SER A  64      -6.382   0.441  -8.437  1.00  0.53           N  
ATOM    981  CA  SER A  64      -7.813   0.215  -8.582  1.00  0.60           C  
ATOM    982  C   SER A  64      -8.627   0.910  -7.480  1.00  0.57           C  
ATOM    983  O   SER A  64      -9.694   1.463  -7.744  1.00  0.66           O  
ATOM    984  CB  SER A  64      -8.072  -1.293  -8.641  1.00  0.66           C  
ATOM    985  OG  SER A  64      -9.425  -1.573  -8.944  1.00  1.10           O  
ATOM    986  H   SER A  64      -5.755  -0.355  -8.523  1.00  0.50           H  
ATOM    987  HA  SER A  64      -8.107   0.629  -9.547  1.00  0.67           H  
ATOM    988  HB2 SER A  64      -7.443  -1.714  -9.427  1.00  0.82           H  
ATOM    989  HB3 SER A  64      -7.812  -1.751  -7.688  1.00  0.90           H  
ATOM    990  HG  SER A  64      -9.653  -1.139  -9.773  1.00  1.66           H  
ATOM    991  N   LEU A  65      -8.123   0.912  -6.242  1.00  0.53           N  
ATOM    992  CA  LEU A  65      -8.762   1.578  -5.110  1.00  0.58           C  
ATOM    993  C   LEU A  65      -8.846   3.098  -5.292  1.00  0.65           C  
ATOM    994  O   LEU A  65      -9.603   3.743  -4.562  1.00  0.85           O  
ATOM    995  CB  LEU A  65      -8.037   1.227  -3.802  1.00  0.63           C  
ATOM    996  CG  LEU A  65      -8.268  -0.221  -3.343  1.00  0.91           C  
ATOM    997  CD1 LEU A  65      -7.225  -0.577  -2.279  1.00  1.98           C  
ATOM    998  CD2 LEU A  65      -9.668  -0.426  -2.753  1.00  1.52           C  
ATOM    999  H   LEU A  65      -7.248   0.426  -6.083  1.00  0.53           H  
ATOM   1000  HA  LEU A  65      -9.789   1.222  -5.054  1.00  0.62           H  
ATOM   1001  HB2 LEU A  65      -6.971   1.399  -3.950  1.00  1.09           H  
ATOM   1002  HB3 LEU A  65      -8.376   1.892  -3.008  1.00  1.15           H  
ATOM   1003  HG  LEU A  65      -8.158  -0.903  -4.185  1.00  2.03           H  
ATOM   1004 HD11 LEU A  65      -7.367  -1.606  -1.954  1.00  2.65           H  
ATOM   1005 HD12 LEU A  65      -6.221  -0.485  -2.692  1.00  2.99           H  
ATOM   1006 HD13 LEU A  65      -7.322   0.088  -1.423  1.00  2.47           H  
ATOM   1007 HD21 LEU A  65      -9.796  -1.474  -2.486  1.00  2.41           H  
ATOM   1008 HD22 LEU A  65      -9.789   0.181  -1.856  1.00  2.27           H  
ATOM   1009 HD23 LEU A  65     -10.440  -0.169  -3.474  1.00  2.40           H  
ATOM   1010  N   GLY A  66      -8.107   3.666  -6.247  1.00  0.62           N  
ATOM   1011  CA  GLY A  66      -8.263   5.039  -6.702  1.00  0.66           C  
ATOM   1012  C   GLY A  66      -7.148   5.923  -6.159  1.00  0.55           C  
ATOM   1013  O   GLY A  66      -7.416   7.007  -5.644  1.00  0.67           O  
ATOM   1014  H   GLY A  66      -7.462   3.084  -6.773  1.00  0.67           H  
ATOM   1015  HA2 GLY A  66      -8.208   5.046  -7.790  1.00  0.74           H  
ATOM   1016  HA3 GLY A  66      -9.230   5.446  -6.405  1.00  0.77           H  
ATOM   1017  N   PHE A  67      -5.902   5.460  -6.290  1.00  0.45           N  
ATOM   1018  CA  PHE A  67      -4.711   6.169  -5.848  1.00  0.45           C  
ATOM   1019  C   PHE A  67      -3.599   5.948  -6.870  1.00  0.50           C  
ATOM   1020  O   PHE A  67      -3.758   5.115  -7.758  1.00  0.67           O  
ATOM   1021  CB  PHE A  67      -4.292   5.641  -4.472  1.00  0.52           C  
ATOM   1022  CG  PHE A  67      -5.370   5.711  -3.414  1.00  0.53           C  
ATOM   1023  CD1 PHE A  67      -5.826   6.968  -2.989  1.00  2.02           C  
ATOM   1024  CD2 PHE A  67      -5.972   4.540  -2.918  1.00  1.94           C  
ATOM   1025  CE1 PHE A  67      -6.896   7.063  -2.088  1.00  2.05           C  
ATOM   1026  CE2 PHE A  67      -6.995   4.633  -1.959  1.00  1.95           C  
ATOM   1027  CZ  PHE A  67      -7.452   5.896  -1.541  1.00  0.64           C  
ATOM   1028  H   PHE A  67      -5.752   4.586  -6.781  1.00  0.49           H  
ATOM   1029  HA  PHE A  67      -4.915   7.239  -5.791  1.00  0.48           H  
ATOM   1030  HB2 PHE A  67      -3.956   4.609  -4.585  1.00  0.58           H  
ATOM   1031  HB3 PHE A  67      -3.459   6.244  -4.116  1.00  0.62           H  
ATOM   1032  HD1 PHE A  67      -5.415   7.858  -3.437  1.00  3.44           H  
ATOM   1033  HD2 PHE A  67      -5.649   3.570  -3.271  1.00  3.37           H  
ATOM   1034  HE1 PHE A  67      -7.311   8.029  -1.844  1.00  3.49           H  
ATOM   1035  HE2 PHE A  67      -7.409   3.734  -1.531  1.00  3.38           H  
ATOM   1036  HZ  PHE A  67      -8.235   5.986  -0.810  1.00  0.73           H  
ATOM   1037  N   GLU A  68      -2.475   6.662  -6.741  1.00  0.50           N  
ATOM   1038  CA  GLU A  68      -1.366   6.574  -7.689  1.00  0.55           C  
ATOM   1039  C   GLU A  68      -0.127   5.885  -7.098  1.00  0.55           C  
ATOM   1040  O   GLU A  68       0.806   6.586  -6.710  1.00  0.70           O  
ATOM   1041  CB  GLU A  68      -1.001   7.978  -8.188  1.00  0.73           C  
ATOM   1042  CG  GLU A  68      -2.169   8.755  -8.815  1.00  1.77           C  
ATOM   1043  CD  GLU A  68      -1.707  10.127  -9.284  1.00  2.63           C  
ATOM   1044  OE1 GLU A  68      -0.481  10.346  -9.364  1.00  2.95           O  
ATOM   1045  OE2 GLU A  68      -2.547  11.027  -9.487  1.00  3.89           O  
ATOM   1046  H   GLU A  68      -2.449   7.383  -6.026  1.00  0.55           H  
ATOM   1047  HA  GLU A  68      -1.660   5.998  -8.557  1.00  0.60           H  
ATOM   1048  HB2 GLU A  68      -0.599   8.565  -7.366  1.00  1.72           H  
ATOM   1049  HB3 GLU A  68      -0.213   7.875  -8.938  1.00  1.49           H  
ATOM   1050  HG2 GLU A  68      -2.561   8.206  -9.671  1.00  2.30           H  
ATOM   1051  HG3 GLU A  68      -2.967   8.895  -8.086  1.00  2.59           H  
ATOM   1052  N   PRO A  69      -0.076   4.543  -7.026  1.00  0.53           N  
ATOM   1053  CA  PRO A  69       1.064   3.842  -6.460  1.00  0.63           C  
ATOM   1054  C   PRO A  69       2.317   4.021  -7.321  1.00  0.71           C  
ATOM   1055  O   PRO A  69       2.311   3.676  -8.501  1.00  1.25           O  
ATOM   1056  CB  PRO A  69       0.657   2.373  -6.345  1.00  0.69           C  
ATOM   1057  CG  PRO A  69      -0.458   2.217  -7.372  1.00  0.62           C  
ATOM   1058  CD  PRO A  69      -1.098   3.602  -7.457  1.00  0.54           C  
ATOM   1059  HA  PRO A  69       1.245   4.205  -5.457  1.00  0.68           H  
ATOM   1060  HB2 PRO A  69       1.489   1.694  -6.535  1.00  0.87           H  
ATOM   1061  HB3 PRO A  69       0.254   2.187  -5.353  1.00  0.72           H  
ATOM   1062  HG2 PRO A  69      -0.022   1.968  -8.339  1.00  0.75           H  
ATOM   1063  HG3 PRO A  69      -1.161   1.444  -7.065  1.00  0.62           H  
ATOM   1064  HD2 PRO A  69      -1.431   3.783  -8.481  1.00  0.61           H  
ATOM   1065  HD3 PRO A  69      -1.945   3.653  -6.778  1.00  0.55           H  
ATOM   1066  N   SER A  70       3.404   4.527  -6.731  1.00  0.84           N  
ATOM   1067  CA  SER A  70       4.709   4.606  -7.372  1.00  0.95           C  
ATOM   1068  C   SER A  70       5.800   4.470  -6.311  1.00  0.77           C  
ATOM   1069  O   SER A  70       5.590   4.809  -5.148  1.00  0.89           O  
ATOM   1070  CB  SER A  70       4.828   5.917  -8.152  1.00  1.33           C  
ATOM   1071  OG  SER A  70       6.061   5.951  -8.846  1.00  2.71           O  
ATOM   1072  H   SER A  70       3.334   4.852  -5.768  1.00  1.21           H  
ATOM   1073  HA  SER A  70       4.813   3.774  -8.072  1.00  1.23           H  
ATOM   1074  HB2 SER A  70       4.008   5.978  -8.871  1.00  2.52           H  
ATOM   1075  HB3 SER A  70       4.759   6.760  -7.463  1.00  1.45           H  
ATOM   1076  HG  SER A  70       6.104   6.757  -9.368  1.00  3.32           H  
ATOM   1077  N   LEU A  71       6.978   3.971  -6.686  1.00  0.92           N  
ATOM   1078  CA  LEU A  71       7.996   3.498  -5.743  1.00  0.94           C  
ATOM   1079  C   LEU A  71       8.898   4.638  -5.270  1.00  1.10           C  
ATOM   1080  O   LEU A  71      10.107   4.482  -5.099  1.00  2.24           O  
ATOM   1081  CB  LEU A  71       8.786   2.354  -6.390  1.00  1.13           C  
ATOM   1082  CG  LEU A  71       7.855   1.161  -6.653  1.00  1.99           C  
ATOM   1083  CD1 LEU A  71       8.405   0.300  -7.795  1.00  2.96           C  
ATOM   1084  CD2 LEU A  71       7.692   0.296  -5.399  1.00  3.28           C  
ATOM   1085  H   LEU A  71       7.130   3.829  -7.675  1.00  1.15           H  
ATOM   1086  HA  LEU A  71       7.505   3.108  -4.851  1.00  0.95           H  
ATOM   1087  HB2 LEU A  71       9.207   2.716  -7.329  1.00  2.15           H  
ATOM   1088  HB3 LEU A  71       9.605   2.036  -5.743  1.00  2.24           H  
ATOM   1089  HG  LEU A  71       6.875   1.547  -6.936  1.00  2.83           H  
ATOM   1090 HD11 LEU A  71       7.736  -0.542  -7.977  1.00  4.02           H  
ATOM   1091 HD12 LEU A  71       8.475   0.894  -8.707  1.00  3.58           H  
ATOM   1092 HD13 LEU A  71       9.394  -0.077  -7.536  1.00  3.02           H  
ATOM   1093 HD21 LEU A  71       7.032  -0.544  -5.617  1.00  4.20           H  
ATOM   1094 HD22 LEU A  71       8.661  -0.087  -5.079  1.00  3.59           H  
ATOM   1095 HD23 LEU A  71       7.255   0.878  -4.589  1.00  4.16           H  
ATOM   1096  N   VAL A  72       8.284   5.791  -5.021  1.00  1.74           N  
ATOM   1097  CA  VAL A  72       8.975   6.998  -4.586  1.00  2.07           C  
ATOM   1098  C   VAL A  72       9.236   6.890  -3.080  1.00  2.24           C  
ATOM   1099  O   VAL A  72       8.643   7.590  -2.264  1.00  3.92           O  
ATOM   1100  CB  VAL A  72       8.190   8.256  -5.011  1.00  3.68           C  
ATOM   1101  CG1 VAL A  72       9.007   9.529  -4.760  1.00  4.64           C  
ATOM   1102  CG2 VAL A  72       7.822   8.209  -6.501  1.00  4.87           C  
ATOM   1103  H   VAL A  72       7.275   5.776  -5.115  1.00  2.69           H  
ATOM   1104  HA  VAL A  72       9.942   7.048  -5.091  1.00  2.17           H  
ATOM   1105  HB  VAL A  72       7.273   8.332  -4.435  1.00  4.11           H  
ATOM   1106 HG11 VAL A  72       8.433  10.403  -5.069  1.00  5.63           H  
ATOM   1107 HG12 VAL A  72       9.229   9.625  -3.700  1.00  4.54           H  
ATOM   1108 HG13 VAL A  72       9.941   9.500  -5.323  1.00  5.20           H  
ATOM   1109 HG21 VAL A  72       7.137   7.387  -6.701  1.00  5.26           H  
ATOM   1110 HG22 VAL A  72       7.332   9.139  -6.788  1.00  5.55           H  
ATOM   1111 HG23 VAL A  72       8.722   8.081  -7.104  1.00  5.48           H  
ATOM   1112  N   LYS A  73      10.122   5.963  -2.705  1.00  1.67           N  
ATOM   1113  CA  LYS A  73      10.492   5.711  -1.316  1.00  2.73           C  
ATOM   1114  C   LYS A  73      11.000   6.983  -0.622  1.00  3.47           C  
ATOM   1115  O   LYS A  73      10.711   7.215   0.554  1.00  4.29           O  
ATOM   1116  CB  LYS A  73      11.504   4.557  -1.248  1.00  3.09           C  
ATOM   1117  CG  LYS A  73      12.800   4.813  -2.033  1.00  3.56           C  
ATOM   1118  CD  LYS A  73      13.695   3.569  -1.974  1.00  4.27           C  
ATOM   1119  CE  LYS A  73      14.999   3.819  -2.745  1.00  5.17           C  
ATOM   1120  NZ  LYS A  73      15.892   2.643  -2.722  1.00  5.89           N  
ATOM   1121  H   LYS A  73      10.489   5.361  -3.435  1.00  1.77           H  
ATOM   1122  HA  LYS A  73       9.594   5.385  -0.787  1.00  3.68           H  
ATOM   1123  HB2 LYS A  73      11.754   4.375  -0.201  1.00  4.07           H  
ATOM   1124  HB3 LYS A  73      11.021   3.661  -1.643  1.00  3.54           H  
ATOM   1125  HG2 LYS A  73      12.569   5.039  -3.076  1.00  4.04           H  
ATOM   1126  HG3 LYS A  73      13.331   5.657  -1.594  1.00  4.25           H  
ATOM   1127  HD2 LYS A  73      13.909   3.345  -0.927  1.00  4.91           H  
ATOM   1128  HD3 LYS A  73      13.152   2.730  -2.413  1.00  4.55           H  
ATOM   1129  HE2 LYS A  73      14.762   4.064  -3.783  1.00  5.55           H  
ATOM   1130  HE3 LYS A  73      15.522   4.670  -2.301  1.00  5.82           H  
ATOM   1131  HZ1 LYS A  73      16.737   2.846  -3.237  1.00  6.48           H  
ATOM   1132  HZ2 LYS A  73      16.140   2.410  -1.769  1.00  6.21           H  
ATOM   1133  HZ3 LYS A  73      15.435   1.848  -3.148  1.00  6.16           H  
ATOM   1134  N   ILE A  74      11.748   7.805  -1.357  1.00  3.86           N  
ATOM   1135  CA  ILE A  74      12.156   9.145  -0.970  1.00  5.01           C  
ATOM   1136  C   ILE A  74      11.959  10.025  -2.201  1.00  5.67           C  
ATOM   1137  O   ILE A  74      11.854   9.492  -3.307  1.00  5.64           O  
ATOM   1138  CB  ILE A  74      13.611   9.165  -0.459  1.00  5.45           C  
ATOM   1139  CG1 ILE A  74      14.649   8.706  -1.504  1.00  5.37           C  
ATOM   1140  CG2 ILE A  74      13.750   8.304   0.802  1.00  6.08           C  
ATOM   1141  CD1 ILE A  74      15.274   9.888  -2.249  1.00  6.42           C  
ATOM   1142  H   ILE A  74      11.848   7.616  -2.346  1.00  3.85           H  
ATOM   1143  HA  ILE A  74      11.496   9.522  -0.185  1.00  5.71           H  
ATOM   1144  HB  ILE A  74      13.846  10.187  -0.160  1.00  6.30           H  
ATOM   1145 HG12 ILE A  74      15.464   8.188  -0.998  1.00  5.66           H  
ATOM   1146 HG13 ILE A  74      14.205   8.016  -2.221  1.00  5.28           H  
ATOM   1147 HG21 ILE A  74      13.002   8.600   1.537  1.00  6.97           H  
ATOM   1148 HG22 ILE A  74      13.626   7.248   0.562  1.00  6.00           H  
ATOM   1149 HG23 ILE A  74      14.741   8.456   1.231  1.00  6.44           H  
ATOM   1150 HD11 ILE A  74      14.526  10.436  -2.816  1.00  6.86           H  
ATOM   1151 HD12 ILE A  74      15.745  10.560  -1.530  1.00  7.26           H  
ATOM   1152 HD13 ILE A  74      16.034   9.516  -2.936  1.00  6.56           H  
ATOM   1153  N   GLU A  75      11.912  11.341  -2.000  1.00  6.82           N  
ATOM   1154  CA  GLU A  75      11.798  12.366  -3.015  1.00  8.03           C  
ATOM   1155  C   GLU A  75      12.595  13.538  -2.433  1.00  8.77           C  
ATOM   1156  O   GLU A  75      13.106  14.361  -3.222  1.00  9.58           O  
ATOM   1157  CB  GLU A  75      10.311  12.706  -3.224  1.00  9.09           C  
ATOM   1158  CG  GLU A  75      10.021  13.299  -4.611  1.00 10.34           C  
ATOM   1159  CD  GLU A  75       8.533  13.544  -4.855  1.00 11.70           C  
ATOM   1160  OE1 GLU A  75       7.717  13.004  -4.077  1.00 11.97           O  
ATOM   1161  OE2 GLU A  75       8.233  14.257  -5.838  1.00 12.70           O  
ATOM   1162  OXT GLU A  75      12.715  13.543  -1.182  1.00  8.93           O  
ATOM   1163  H   GLU A  75      12.128  11.758  -1.098  1.00  7.20           H  
ATOM   1164  HA  GLU A  75      12.254  12.028  -3.947  1.00  8.18           H  
ATOM   1165  HB2 GLU A  75       9.721  11.796  -3.129  1.00  8.81           H  
ATOM   1166  HB3 GLU A  75       9.981  13.404  -2.453  1.00  9.78           H  
ATOM   1167  HG2 GLU A  75      10.554  14.245  -4.711  1.00 10.92           H  
ATOM   1168  HG3 GLU A  75      10.375  12.613  -5.379  1.00 10.10           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      13.513  -9.145   6.345  1.00  7.69           N  
ATOM      2  CA  MET A   1      14.561 -10.084   5.920  1.00  6.71           C  
ATOM      3  C   MET A   1      13.997 -10.984   4.821  1.00  5.02           C  
ATOM      4  O   MET A   1      14.192 -10.690   3.647  1.00  5.39           O  
ATOM      5  CB  MET A   1      15.146 -10.850   7.119  1.00  7.05           C  
ATOM      6  CG  MET A   1      16.295 -11.785   6.721  1.00  7.04           C  
ATOM      7  SD  MET A   1      17.710 -10.969   5.940  1.00  8.15           S  
ATOM      8  CE  MET A   1      18.762 -12.398   5.604  1.00  8.44           C  
ATOM      9  H1  MET A   1      12.774  -9.624   6.864  1.00  7.40           H  
ATOM     10  H2  MET A   1      13.873  -8.394   6.906  1.00  9.04           H  
ATOM     11  H3  MET A   1      13.043  -8.781   5.518  1.00  7.68           H  
ATOM     12  HA  MET A   1      15.351  -9.482   5.470  1.00  7.64           H  
ATOM     13  HB2 MET A   1      15.537 -10.126   7.836  1.00  8.14           H  
ATOM     14  HB3 MET A   1      14.367 -11.430   7.616  1.00  6.91           H  
ATOM     15  HG2 MET A   1      16.660 -12.283   7.619  1.00  7.39           H  
ATOM     16  HG3 MET A   1      15.928 -12.550   6.037  1.00  6.65           H  
ATOM     17  HE1 MET A   1      18.238 -13.086   4.942  1.00  8.15           H  
ATOM     18  HE2 MET A   1      19.678 -12.057   5.123  1.00  8.97           H  
ATOM     19  HE3 MET A   1      19.006 -12.898   6.541  1.00  8.98           H  
ATOM     20  N   GLY A   2      13.247 -12.027   5.189  1.00  4.08           N  
ATOM     21  CA  GLY A   2      12.367 -12.698   4.241  1.00  3.19           C  
ATOM     22  C   GLY A   2      11.224 -11.746   3.892  1.00  2.49           C  
ATOM     23  O   GLY A   2      10.910 -11.517   2.727  1.00  3.15           O  
ATOM     24  H   GLY A   2      13.128 -12.239   6.168  1.00  4.77           H  
ATOM     25  HA2 GLY A   2      12.913 -12.977   3.338  1.00  4.14           H  
ATOM     26  HA3 GLY A   2      11.957 -13.598   4.700  1.00  3.15           H  
ATOM     27  N   ASP A   3      10.643 -11.144   4.933  1.00  2.15           N  
ATOM     28  CA  ASP A   3       9.750 -10.007   4.813  1.00  1.76           C  
ATOM     29  C   ASP A   3      10.529  -8.788   4.315  1.00  1.64           C  
ATOM     30  O   ASP A   3      11.760  -8.730   4.404  1.00  2.52           O  
ATOM     31  CB  ASP A   3       9.172  -9.697   6.200  1.00  2.34           C  
ATOM     32  CG  ASP A   3      10.258  -9.150   7.112  1.00  3.06           C  
ATOM     33  OD1 ASP A   3      11.233  -9.900   7.350  1.00  3.98           O  
ATOM     34  OD2 ASP A   3      10.157  -7.958   7.481  1.00  3.64           O  
ATOM     35  H   ASP A   3      10.989 -11.314   5.869  1.00  2.94           H  
ATOM     36  HA  ASP A   3       8.943 -10.252   4.121  1.00  2.01           H  
ATOM     37  HB2 ASP A   3       8.380  -8.954   6.101  1.00  2.90           H  
ATOM     38  HB3 ASP A   3       8.746 -10.599   6.640  1.00  2.97           H  
ATOM     39  N   GLY A   4       9.799  -7.766   3.882  1.00  1.32           N  
ATOM     40  CA  GLY A   4      10.340  -6.462   3.560  1.00  1.79           C  
ATOM     41  C   GLY A   4       9.167  -5.494   3.519  1.00  1.39           C  
ATOM     42  O   GLY A   4       8.086  -5.833   4.004  1.00  1.93           O  
ATOM     43  H   GLY A   4       8.789  -7.835   3.892  1.00  1.48           H  
ATOM     44  HA2 GLY A   4      11.049  -6.139   4.324  1.00  2.33           H  
ATOM     45  HA3 GLY A   4      10.832  -6.500   2.588  1.00  2.37           H  
ATOM     46  N   VAL A   5       9.364  -4.322   2.917  1.00  1.26           N  
ATOM     47  CA  VAL A   5       8.270  -3.465   2.499  1.00  1.35           C  
ATOM     48  C   VAL A   5       8.589  -2.951   1.104  1.00  1.36           C  
ATOM     49  O   VAL A   5       9.758  -2.782   0.764  1.00  1.62           O  
ATOM     50  CB  VAL A   5       8.011  -2.310   3.487  1.00  1.96           C  
ATOM     51  CG1 VAL A   5       7.617  -2.839   4.865  1.00  1.95           C  
ATOM     52  CG2 VAL A   5       9.202  -1.360   3.654  1.00  2.77           C  
ATOM     53  H   VAL A   5      10.262  -4.106   2.501  1.00  1.81           H  
ATOM     54  HA  VAL A   5       7.370  -4.070   2.414  1.00  1.46           H  
ATOM     55  HB  VAL A   5       7.170  -1.731   3.102  1.00  3.03           H  
ATOM     56 HG11 VAL A   5       7.292  -2.015   5.500  1.00  2.59           H  
ATOM     57 HG12 VAL A   5       6.801  -3.549   4.753  1.00  2.94           H  
ATOM     58 HG13 VAL A   5       8.466  -3.336   5.331  1.00  2.05           H  
ATOM     59 HG21 VAL A   5       9.466  -0.907   2.699  1.00  4.01           H  
ATOM     60 HG22 VAL A   5       8.928  -0.564   4.350  1.00  3.56           H  
ATOM     61 HG23 VAL A   5      10.064  -1.895   4.049  1.00  2.68           H  
ATOM     62  N   LEU A   6       7.546  -2.705   0.313  1.00  1.37           N  
ATOM     63  CA  LEU A   6       7.627  -1.956  -0.927  1.00  1.45           C  
ATOM     64  C   LEU A   6       6.784  -0.715  -0.676  1.00  1.50           C  
ATOM     65  O   LEU A   6       5.568  -0.748  -0.860  1.00  2.14           O  
ATOM     66  CB  LEU A   6       7.120  -2.832  -2.085  1.00  1.55           C  
ATOM     67  CG  LEU A   6       7.247  -2.249  -3.505  1.00  1.69           C  
ATOM     68  CD1 LEU A   6       6.231  -1.145  -3.816  1.00  2.49           C  
ATOM     69  CD2 LEU A   6       8.667  -1.760  -3.813  1.00  2.54           C  
ATOM     70  H   LEU A   6       6.620  -2.883   0.677  1.00  1.50           H  
ATOM     71  HA  LEU A   6       8.656  -1.658  -1.129  1.00  1.43           H  
ATOM     72  HB2 LEU A   6       7.718  -3.744  -2.068  1.00  1.60           H  
ATOM     73  HB3 LEU A   6       6.079  -3.108  -1.910  1.00  1.62           H  
ATOM     74  HG  LEU A   6       7.032  -3.068  -4.191  1.00  2.90           H  
ATOM     75 HD11 LEU A   6       6.234  -0.944  -4.888  1.00  3.49           H  
ATOM     76 HD12 LEU A   6       5.230  -1.463  -3.525  1.00  3.39           H  
ATOM     77 HD13 LEU A   6       6.486  -0.223  -3.298  1.00  2.96           H  
ATOM     78 HD21 LEU A   6       9.391  -2.534  -3.556  1.00  3.38           H  
ATOM     79 HD22 LEU A   6       8.749  -1.543  -4.877  1.00  3.35           H  
ATOM     80 HD23 LEU A   6       8.891  -0.851  -3.254  1.00  3.20           H  
ATOM     81  N   GLU A   7       7.405   0.350  -0.165  1.00  0.88           N  
ATOM     82  CA  GLU A   7       6.678   1.581   0.067  1.00  0.81           C  
ATOM     83  C   GLU A   7       6.323   2.223  -1.271  1.00  0.80           C  
ATOM     84  O   GLU A   7       7.102   2.157  -2.224  1.00  1.05           O  
ATOM     85  CB  GLU A   7       7.477   2.567   0.918  1.00  0.80           C  
ATOM     86  CG  GLU A   7       7.990   2.000   2.242  1.00  0.85           C  
ATOM     87  CD  GLU A   7       8.394   3.160   3.135  1.00  1.14           C  
ATOM     88  OE1 GLU A   7       9.208   3.997   2.683  1.00  1.99           O  
ATOM     89  OE2 GLU A   7       7.784   3.343   4.213  1.00  2.24           O  
ATOM     90  H   GLU A   7       8.400   0.338  -0.002  1.00  0.71           H  
ATOM     91  HA  GLU A   7       5.765   1.332   0.602  1.00  0.93           H  
ATOM     92  HB2 GLU A   7       8.324   2.955   0.352  1.00  0.85           H  
ATOM     93  HB3 GLU A   7       6.805   3.393   1.154  1.00  0.94           H  
ATOM     94  HG2 GLU A   7       7.204   1.430   2.731  1.00  1.12           H  
ATOM     95  HG3 GLU A   7       8.854   1.360   2.073  1.00  0.97           H  
ATOM     96  N   LEU A   8       5.166   2.878  -1.329  1.00  0.70           N  
ATOM     97  CA  LEU A   8       4.713   3.572  -2.522  1.00  0.71           C  
ATOM     98  C   LEU A   8       3.849   4.762  -2.102  1.00  0.75           C  
ATOM     99  O   LEU A   8       3.107   4.679  -1.123  1.00  0.79           O  
ATOM    100  CB  LEU A   8       4.068   2.588  -3.523  1.00  0.76           C  
ATOM    101  CG  LEU A   8       2.697   1.999  -3.157  1.00  1.11           C  
ATOM    102  CD1 LEU A   8       2.398   0.849  -4.121  1.00  2.17           C  
ATOM    103  CD2 LEU A   8       2.590   1.427  -1.749  1.00  1.86           C  
ATOM    104  H   LEU A   8       4.574   2.916  -0.501  1.00  0.73           H  
ATOM    105  HA  LEU A   8       5.595   3.985  -3.011  1.00  0.80           H  
ATOM    106  HB2 LEU A   8       3.951   3.095  -4.482  1.00  1.21           H  
ATOM    107  HB3 LEU A   8       4.754   1.755  -3.691  1.00  0.77           H  
ATOM    108  HG  LEU A   8       1.942   2.776  -3.272  1.00  2.60           H  
ATOM    109 HD11 LEU A   8       1.342   0.579  -4.074  1.00  2.65           H  
ATOM    110 HD12 LEU A   8       2.654   1.156  -5.128  1.00  3.04           H  
ATOM    111 HD13 LEU A   8       3.001  -0.024  -3.869  1.00  3.15           H  
ATOM    112 HD21 LEU A   8       2.714   2.211  -1.014  1.00  3.11           H  
ATOM    113 HD22 LEU A   8       1.592   1.007  -1.629  1.00  2.79           H  
ATOM    114 HD23 LEU A   8       3.342   0.654  -1.590  1.00  2.08           H  
ATOM    115  N   VAL A   9       4.020   5.896  -2.785  1.00  0.85           N  
ATOM    116  CA  VAL A   9       3.320   7.139  -2.500  1.00  0.83           C  
ATOM    117  C   VAL A   9       2.095   7.196  -3.402  1.00  0.88           C  
ATOM    118  O   VAL A   9       2.211   6.924  -4.594  1.00  1.04           O  
ATOM    119  CB  VAL A   9       4.283   8.330  -2.633  1.00  0.87           C  
ATOM    120  CG1 VAL A   9       3.560   9.678  -2.693  1.00  1.10           C  
ATOM    121  CG2 VAL A   9       5.195   8.367  -1.398  1.00  0.92           C  
ATOM    122  H   VAL A   9       4.586   5.875  -3.627  1.00  0.91           H  
ATOM    123  HA  VAL A   9       2.970   7.120  -1.479  1.00  0.88           H  
ATOM    124  HB  VAL A   9       4.888   8.215  -3.533  1.00  0.96           H  
ATOM    125 HG11 VAL A   9       2.953   9.800  -1.799  1.00  2.36           H  
ATOM    126 HG12 VAL A   9       4.295  10.482  -2.730  1.00  1.71           H  
ATOM    127 HG13 VAL A   9       2.929   9.742  -3.580  1.00  1.73           H  
ATOM    128 HG21 VAL A   9       5.667   7.399  -1.238  1.00  1.68           H  
ATOM    129 HG22 VAL A   9       5.964   9.126  -1.533  1.00  1.26           H  
ATOM    130 HG23 VAL A   9       4.608   8.615  -0.512  1.00  1.91           H  
ATOM    131  N   VAL A  10       0.928   7.465  -2.812  1.00  0.86           N  
ATOM    132  CA  VAL A  10      -0.386   7.187  -3.381  1.00  0.83           C  
ATOM    133  C   VAL A  10      -1.282   8.417  -3.249  1.00  1.06           C  
ATOM    134  O   VAL A  10      -2.196   8.482  -2.425  1.00  1.86           O  
ATOM    135  CB  VAL A  10      -0.987   5.921  -2.747  1.00  0.73           C  
ATOM    136  CG1 VAL A  10      -0.438   4.663  -3.410  1.00  1.26           C  
ATOM    137  CG2 VAL A  10      -0.648   5.821  -1.269  1.00  0.99           C  
ATOM    138  H   VAL A  10       0.954   7.759  -1.839  1.00  0.88           H  
ATOM    139  HA  VAL A  10      -0.307   6.988  -4.444  1.00  0.88           H  
ATOM    140  HB  VAL A  10      -2.070   5.919  -2.858  1.00  1.40           H  
ATOM    141 HG11 VAL A  10      -0.736   3.783  -2.848  1.00  1.71           H  
ATOM    142 HG12 VAL A  10      -0.833   4.588  -4.422  1.00  2.21           H  
ATOM    143 HG13 VAL A  10       0.649   4.705  -3.415  1.00  1.98           H  
ATOM    144 HG21 VAL A  10      -0.832   6.781  -0.804  1.00  1.80           H  
ATOM    145 HG22 VAL A  10      -1.275   5.051  -0.827  1.00  1.91           H  
ATOM    146 HG23 VAL A  10       0.399   5.546  -1.154  1.00  1.86           H  
ATOM    147  N   ARG A  11      -1.018   9.415  -4.088  1.00  0.75           N  
ATOM    148  CA  ARG A  11      -1.841  10.617  -4.149  1.00  0.84           C  
ATOM    149  C   ARG A  11      -3.225  10.240  -4.684  1.00  0.82           C  
ATOM    150  O   ARG A  11      -3.381   9.215  -5.350  1.00  0.95           O  
ATOM    151  CB  ARG A  11      -1.146  11.770  -4.903  1.00  1.18           C  
ATOM    152  CG  ARG A  11      -0.452  11.298  -6.179  1.00  1.52           C  
ATOM    153  CD  ARG A  11       0.060  12.421  -7.080  1.00  2.10           C  
ATOM    154  NE  ARG A  11       0.749  11.826  -8.236  1.00  3.10           N  
ATOM    155  CZ  ARG A  11       1.342  12.471  -9.247  1.00  3.83           C  
ATOM    156  NH1 ARG A  11       1.328  13.807  -9.298  1.00  4.08           N  
ATOM    157  NH2 ARG A  11       1.941  11.750 -10.195  1.00  5.04           N  
ATOM    158  H   ARG A  11      -0.251   9.281  -4.725  1.00  1.00           H  
ATOM    159  HA  ARG A  11      -1.989  10.976  -3.131  1.00  1.01           H  
ATOM    160  HB2 ARG A  11      -1.886  12.535  -5.143  1.00  2.51           H  
ATOM    161  HB3 ARG A  11      -0.392  12.212  -4.250  1.00  2.05           H  
ATOM    162  HG2 ARG A  11       0.413  10.692  -5.906  1.00  2.14           H  
ATOM    163  HG3 ARG A  11      -1.176  10.717  -6.743  1.00  2.66           H  
ATOM    164  HD2 ARG A  11      -0.787  13.024  -7.416  1.00  2.80           H  
ATOM    165  HD3 ARG A  11       0.756  13.041  -6.510  1.00  2.33           H  
ATOM    166  HE  ARG A  11       0.808  10.802  -8.290  1.00  3.85           H  
ATOM    167 HH11 ARG A  11       0.866  14.318  -8.562  1.00  3.92           H  
ATOM    168 HH12 ARG A  11       1.766  14.311 -10.053  1.00  4.98           H  
ATOM    169 HH21 ARG A  11       1.891  10.729 -10.059  1.00  5.57           H  
ATOM    170 HH22 ARG A  11       2.411  12.133 -10.998  1.00  5.72           H  
ATOM    171  N   GLY A  12      -4.235  11.030  -4.304  1.00  0.94           N  
ATOM    172  CA  GLY A  12      -5.645  10.674  -4.407  1.00  0.98           C  
ATOM    173  C   GLY A  12      -6.247  10.546  -3.005  1.00  0.86           C  
ATOM    174  O   GLY A  12      -7.431  10.807  -2.802  1.00  0.98           O  
ATOM    175  H   GLY A  12      -4.018  11.853  -3.760  1.00  1.06           H  
ATOM    176  HA2 GLY A  12      -6.167  11.466  -4.945  1.00  1.16           H  
ATOM    177  HA3 GLY A  12      -5.789   9.738  -4.949  1.00  1.02           H  
ATOM    178  N   MET A  13      -5.429  10.163  -2.017  1.00  0.81           N  
ATOM    179  CA  MET A  13      -5.806  10.277  -0.616  1.00  0.78           C  
ATOM    180  C   MET A  13      -6.174  11.733  -0.305  1.00  1.05           C  
ATOM    181  O   MET A  13      -5.570  12.650  -0.858  1.00  1.97           O  
ATOM    182  CB  MET A  13      -4.650   9.823   0.276  1.00  0.94           C  
ATOM    183  CG  MET A  13      -4.369   8.319   0.198  1.00  0.93           C  
ATOM    184  SD  MET A  13      -2.737   7.826   0.804  1.00  1.44           S  
ATOM    185  CE  MET A  13      -2.698   8.623   2.416  1.00  1.60           C  
ATOM    186  H   MET A  13      -4.471   9.925  -2.232  1.00  0.96           H  
ATOM    187  HA  MET A  13      -6.665   9.637  -0.439  1.00  0.72           H  
ATOM    188  HB2 MET A  13      -3.759  10.365  -0.030  1.00  1.47           H  
ATOM    189  HB3 MET A  13      -4.881  10.081   1.310  1.00  1.29           H  
ATOM    190  HG2 MET A  13      -5.117   7.784   0.782  1.00  1.27           H  
ATOM    191  HG3 MET A  13      -4.431   7.979  -0.834  1.00  1.51           H  
ATOM    192  HE1 MET A  13      -1.738   8.416   2.884  1.00  2.12           H  
ATOM    193  HE2 MET A  13      -2.790   9.695   2.267  1.00  2.40           H  
ATOM    194  HE3 MET A  13      -3.509   8.244   3.036  1.00  2.65           H  
ATOM    195  N   THR A  14      -7.159  11.944   0.573  1.00  1.07           N  
ATOM    196  CA  THR A  14      -7.617  13.277   0.948  1.00  1.34           C  
ATOM    197  C   THR A  14      -8.492  13.189   2.201  1.00  1.39           C  
ATOM    198  O   THR A  14      -8.160  13.772   3.231  1.00  2.34           O  
ATOM    199  CB  THR A  14      -8.290  13.993  -0.245  1.00  1.66           C  
ATOM    200  OG1 THR A  14      -8.790  15.251   0.151  1.00  2.37           O  
ATOM    201  CG2 THR A  14      -9.431  13.211  -0.910  1.00  1.61           C  
ATOM    202  H   THR A  14      -7.574  11.159   1.054  1.00  1.67           H  
ATOM    203  HA  THR A  14      -6.737  13.863   1.222  1.00  1.59           H  
ATOM    204  HB  THR A  14      -7.534  14.174  -1.013  1.00  2.07           H  
ATOM    205  HG1 THR A  14      -8.060  15.802   0.447  1.00  3.02           H  
ATOM    206 HG21 THR A  14     -10.304  13.169  -0.261  1.00  2.56           H  
ATOM    207 HG22 THR A  14      -9.719  13.728  -1.826  1.00  2.26           H  
ATOM    208 HG23 THR A  14      -9.113  12.203  -1.174  1.00  2.03           H  
ATOM    209  N   CYS A  15      -9.589  12.430   2.141  1.00  1.40           N  
ATOM    210  CA  CYS A  15     -10.462  12.230   3.289  1.00  1.77           C  
ATOM    211  C   CYS A  15      -9.813  11.225   4.237  1.00  1.38           C  
ATOM    212  O   CYS A  15      -9.144  10.305   3.772  1.00  1.87           O  
ATOM    213  CB  CYS A  15     -11.817  11.697   2.821  1.00  2.39           C  
ATOM    214  SG  CYS A  15     -12.888  11.508   4.267  1.00  3.49           S  
ATOM    215  H   CYS A  15      -9.782  11.901   1.303  1.00  1.93           H  
ATOM    216  HA  CYS A  15     -10.617  13.182   3.801  1.00  2.23           H  
ATOM    217  HB2 CYS A  15     -12.283  12.385   2.116  1.00  2.56           H  
ATOM    218  HB3 CYS A  15     -11.682  10.725   2.346  1.00  2.77           H  
ATOM    219  HG  CYS A  15     -13.795  10.727   3.671  1.00  4.57           H  
ATOM    220  N   ALA A  16     -10.023  11.364   5.549  1.00  1.10           N  
ATOM    221  CA  ALA A  16      -9.555  10.404   6.544  1.00  0.95           C  
ATOM    222  C   ALA A  16      -9.841   8.958   6.119  1.00  0.94           C  
ATOM    223  O   ALA A  16      -8.972   8.098   6.236  1.00  1.89           O  
ATOM    224  CB  ALA A  16     -10.204  10.712   7.895  1.00  1.14           C  
ATOM    225  H   ALA A  16     -10.577  12.144   5.867  1.00  1.52           H  
ATOM    226  HA  ALA A  16      -8.476  10.522   6.648  1.00  1.06           H  
ATOM    227  HB1 ALA A  16     -11.288  10.620   7.824  1.00  1.77           H  
ATOM    228  HB2 ALA A  16      -9.835  10.011   8.645  1.00  1.81           H  
ATOM    229  HB3 ALA A  16      -9.949  11.727   8.206  1.00  1.86           H  
ATOM    230  N   SER A  17     -11.042   8.694   5.591  1.00  0.59           N  
ATOM    231  CA  SER A  17     -11.426   7.380   5.088  1.00  0.49           C  
ATOM    232  C   SER A  17     -10.357   6.798   4.164  1.00  0.43           C  
ATOM    233  O   SER A  17     -10.049   5.614   4.262  1.00  0.52           O  
ATOM    234  CB  SER A  17     -12.775   7.475   4.371  1.00  0.75           C  
ATOM    235  OG  SER A  17     -12.747   8.473   3.367  1.00  2.08           O  
ATOM    236  H   SER A  17     -11.681   9.460   5.428  1.00  1.28           H  
ATOM    237  HA  SER A  17     -11.548   6.688   5.928  1.00  0.58           H  
ATOM    238  HB2 SER A  17     -13.015   6.504   3.931  1.00  2.02           H  
ATOM    239  HB3 SER A  17     -13.542   7.731   5.100  1.00  1.38           H  
ATOM    240  HG  SER A  17     -13.536   8.388   2.825  1.00  2.80           H  
ATOM    241  N   CYS A  18      -9.769   7.621   3.291  1.00  0.46           N  
ATOM    242  CA  CYS A  18      -8.736   7.200   2.346  1.00  0.52           C  
ATOM    243  C   CYS A  18      -7.610   6.421   3.019  1.00  0.54           C  
ATOM    244  O   CYS A  18      -7.024   5.554   2.379  1.00  0.85           O  
ATOM    245  CB  CYS A  18      -8.179   8.369   1.532  1.00  0.62           C  
ATOM    246  SG  CYS A  18      -9.466   9.058   0.451  1.00  0.75           S  
ATOM    247  H   CYS A  18     -10.020   8.604   3.328  1.00  0.55           H  
ATOM    248  HA  CYS A  18      -9.163   6.514   1.619  1.00  0.55           H  
ATOM    249  HB2 CYS A  18      -7.739   9.136   2.164  1.00  0.70           H  
ATOM    250  HB3 CYS A  18      -7.397   7.950   0.908  1.00  0.62           H  
ATOM    251  HG  CYS A  18      -8.665   9.731  -0.379  1.00  1.91           H  
ATOM    252  N   VAL A  19      -7.327   6.684   4.299  1.00  0.44           N  
ATOM    253  CA  VAL A  19      -6.423   5.846   5.071  1.00  0.41           C  
ATOM    254  C   VAL A  19      -6.920   4.393   5.038  1.00  0.46           C  
ATOM    255  O   VAL A  19      -6.315   3.531   4.403  1.00  0.59           O  
ATOM    256  CB  VAL A  19      -6.266   6.404   6.501  1.00  0.58           C  
ATOM    257  CG1 VAL A  19      -5.399   5.508   7.395  1.00  0.76           C  
ATOM    258  CG2 VAL A  19      -5.644   7.806   6.466  1.00  0.74           C  
ATOM    259  H   VAL A  19      -7.861   7.389   4.793  1.00  0.60           H  
ATOM    260  HA  VAL A  19      -5.455   5.890   4.581  1.00  0.45           H  
ATOM    261  HB  VAL A  19      -7.242   6.472   6.976  1.00  0.63           H  
ATOM    262 HG11 VAL A  19      -4.385   5.448   7.007  1.00  1.54           H  
ATOM    263 HG12 VAL A  19      -5.363   5.930   8.398  1.00  1.47           H  
ATOM    264 HG13 VAL A  19      -5.818   4.504   7.463  1.00  2.09           H  
ATOM    265 HG21 VAL A  19      -5.534   8.185   7.482  1.00  1.92           H  
ATOM    266 HG22 VAL A  19      -4.662   7.765   5.993  1.00  1.47           H  
ATOM    267 HG23 VAL A  19      -6.279   8.495   5.909  1.00  1.34           H  
ATOM    268  N   HIS A  20      -8.044   4.098   5.695  1.00  0.56           N  
ATOM    269  CA  HIS A  20      -8.504   2.724   5.847  1.00  0.75           C  
ATOM    270  C   HIS A  20      -8.928   2.121   4.498  1.00  0.77           C  
ATOM    271  O   HIS A  20      -8.812   0.915   4.291  1.00  0.98           O  
ATOM    272  CB  HIS A  20      -9.566   2.639   6.954  1.00  0.92           C  
ATOM    273  CG  HIS A  20     -10.948   2.279   6.486  1.00  1.01           C  
ATOM    274  ND1 HIS A  20     -11.581   1.085   6.713  1.00  1.74           N  
ATOM    275  CD2 HIS A  20     -11.738   3.012   5.646  1.00  0.67           C  
ATOM    276  CE1 HIS A  20     -12.747   1.121   6.048  1.00  1.75           C  
ATOM    277  NE2 HIS A  20     -12.886   2.271   5.372  1.00  1.10           N  
ATOM    278  H   HIS A  20      -8.603   4.843   6.087  1.00  0.56           H  
ATOM    279  HA  HIS A  20      -7.652   2.145   6.200  1.00  0.85           H  
ATOM    280  HB2 HIS A  20      -9.251   1.870   7.661  1.00  1.17           H  
ATOM    281  HB3 HIS A  20      -9.619   3.577   7.506  1.00  0.92           H  
ATOM    282  HD1 HIS A  20     -11.174   0.294   7.205  1.00  2.30           H  
ATOM    283  HD2 HIS A  20     -11.457   3.938   5.188  1.00  0.53           H  
ATOM    284  HE1 HIS A  20     -13.462   0.321   6.023  1.00  2.30           H  
ATOM    285  N   LYS A  21      -9.375   2.964   3.562  1.00  0.63           N  
ATOM    286  CA  LYS A  21      -9.669   2.598   2.178  1.00  0.81           C  
ATOM    287  C   LYS A  21      -8.498   1.822   1.572  1.00  0.91           C  
ATOM    288  O   LYS A  21      -8.702   0.949   0.732  1.00  1.46           O  
ATOM    289  CB  LYS A  21      -9.907   3.883   1.371  1.00  0.80           C  
ATOM    290  CG  LYS A  21     -11.043   3.873   0.343  1.00  1.21           C  
ATOM    291  CD  LYS A  21     -10.784   2.976  -0.875  1.00  1.57           C  
ATOM    292  CE  LYS A  21     -11.690   3.398  -2.048  1.00  2.16           C  
ATOM    293  NZ  LYS A  21     -11.139   4.538  -2.817  1.00  3.88           N  
ATOM    294  H   LYS A  21      -9.468   3.939   3.827  1.00  0.51           H  
ATOM    295  HA  LYS A  21     -10.564   1.974   2.178  1.00  1.01           H  
ATOM    296  HB2 LYS A  21     -10.186   4.658   2.071  1.00  0.68           H  
ATOM    297  HB3 LYS A  21      -8.976   4.193   0.898  1.00  0.81           H  
ATOM    298  HG2 LYS A  21     -11.967   3.565   0.837  1.00  1.33           H  
ATOM    299  HG3 LYS A  21     -11.169   4.905   0.016  1.00  1.43           H  
ATOM    300  HD2 LYS A  21      -9.735   3.011  -1.170  1.00  1.53           H  
ATOM    301  HD3 LYS A  21     -11.013   1.947  -0.585  1.00  1.74           H  
ATOM    302  HE2 LYS A  21     -11.814   2.565  -2.742  1.00  2.13           H  
ATOM    303  HE3 LYS A  21     -12.679   3.656  -1.663  1.00  2.45           H  
ATOM    304  HZ1 LYS A  21     -10.839   5.293  -2.220  1.00  4.62           H  
ATOM    305  HZ2 LYS A  21     -10.355   4.231  -3.390  1.00  4.31           H  
ATOM    306  HZ3 LYS A  21     -11.831   4.881  -3.468  1.00  4.56           H  
ATOM    307  N   ILE A  22      -7.276   2.165   1.986  1.00  0.47           N  
ATOM    308  CA  ILE A  22      -6.055   1.482   1.604  1.00  0.42           C  
ATOM    309  C   ILE A  22      -5.801   0.398   2.648  1.00  0.40           C  
ATOM    310  O   ILE A  22      -5.760  -0.791   2.335  1.00  0.45           O  
ATOM    311  CB  ILE A  22      -4.915   2.520   1.539  1.00  0.39           C  
ATOM    312  CG1 ILE A  22      -5.231   3.549   0.452  1.00  0.38           C  
ATOM    313  CG2 ILE A  22      -3.575   1.857   1.249  1.00  0.59           C  
ATOM    314  CD1 ILE A  22      -4.312   4.763   0.372  1.00  0.55           C  
ATOM    315  H   ILE A  22      -7.185   2.890   2.692  1.00  0.35           H  
ATOM    316  HA  ILE A  22      -6.163   1.014   0.624  1.00  0.49           H  
ATOM    317  HB  ILE A  22      -4.839   3.036   2.489  1.00  0.42           H  
ATOM    318 HG12 ILE A  22      -5.220   3.036  -0.503  1.00  0.51           H  
ATOM    319 HG13 ILE A  22      -6.213   3.952   0.661  1.00  0.43           H  
ATOM    320 HG21 ILE A  22      -3.631   1.338   0.295  1.00  1.20           H  
ATOM    321 HG22 ILE A  22      -2.801   2.618   1.213  1.00  1.54           H  
ATOM    322 HG23 ILE A  22      -3.332   1.159   2.046  1.00  1.44           H  
ATOM    323 HD11 ILE A  22      -4.351   5.301   1.319  1.00  1.55           H  
ATOM    324 HD12 ILE A  22      -3.292   4.469   0.135  1.00  1.42           H  
ATOM    325 HD13 ILE A  22      -4.667   5.423  -0.419  1.00  1.38           H  
ATOM    326  N   GLU A  23      -5.645   0.829   3.900  1.00  0.40           N  
ATOM    327  CA  GLU A  23      -5.211   0.001   5.008  1.00  0.43           C  
ATOM    328  C   GLU A  23      -6.095  -1.238   5.154  1.00  0.41           C  
ATOM    329  O   GLU A  23      -5.629  -2.351   4.929  1.00  0.44           O  
ATOM    330  CB  GLU A  23      -5.147   0.863   6.282  1.00  0.57           C  
ATOM    331  CG  GLU A  23      -3.820   0.681   7.023  1.00  0.86           C  
ATOM    332  CD  GLU A  23      -3.614   1.826   7.999  1.00  2.06           C  
ATOM    333  OE1 GLU A  23      -4.343   1.850   9.011  1.00  2.80           O  
ATOM    334  OE2 GLU A  23      -2.754   2.675   7.680  1.00  3.26           O  
ATOM    335  H   GLU A  23      -5.746   1.826   4.067  1.00  0.43           H  
ATOM    336  HA  GLU A  23      -4.206  -0.342   4.759  1.00  0.47           H  
ATOM    337  HB2 GLU A  23      -5.205   1.920   6.022  1.00  0.73           H  
ATOM    338  HB3 GLU A  23      -5.976   0.650   6.960  1.00  0.65           H  
ATOM    339  HG2 GLU A  23      -3.813  -0.266   7.562  1.00  0.90           H  
ATOM    340  HG3 GLU A  23      -2.989   0.699   6.318  1.00  1.73           H  
ATOM    341  N   SER A  24      -7.380  -1.052   5.464  1.00  0.44           N  
ATOM    342  CA  SER A  24      -8.326  -2.145   5.642  1.00  0.50           C  
ATOM    343  C   SER A  24      -8.448  -2.992   4.376  1.00  0.49           C  
ATOM    344  O   SER A  24      -8.649  -4.200   4.457  1.00  0.63           O  
ATOM    345  CB  SER A  24      -9.697  -1.596   6.043  1.00  0.61           C  
ATOM    346  OG  SER A  24      -9.585  -0.758   7.179  1.00  2.35           O  
ATOM    347  H   SER A  24      -7.748  -0.107   5.469  1.00  0.43           H  
ATOM    348  HA  SER A  24      -7.965  -2.784   6.449  1.00  0.53           H  
ATOM    349  HB2 SER A  24     -10.131  -1.033   5.214  1.00  1.35           H  
ATOM    350  HB3 SER A  24     -10.358  -2.433   6.269  1.00  1.82           H  
ATOM    351  HG  SER A  24      -8.944  -1.144   7.786  1.00  2.95           H  
ATOM    352  N   SER A  25      -8.359  -2.360   3.202  1.00  0.46           N  
ATOM    353  CA  SER A  25      -8.405  -3.082   1.938  1.00  0.50           C  
ATOM    354  C   SER A  25      -7.220  -4.043   1.830  1.00  0.50           C  
ATOM    355  O   SER A  25      -7.385  -5.176   1.382  1.00  0.76           O  
ATOM    356  CB  SER A  25      -8.462  -2.098   0.767  1.00  0.57           C  
ATOM    357  OG  SER A  25      -8.681  -2.779  -0.453  1.00  0.74           O  
ATOM    358  H   SER A  25      -8.165  -1.366   3.200  1.00  0.50           H  
ATOM    359  HA  SER A  25      -9.324  -3.670   1.921  1.00  0.57           H  
ATOM    360  HB2 SER A  25      -9.290  -1.416   0.937  1.00  0.60           H  
ATOM    361  HB3 SER A  25      -7.538  -1.521   0.701  1.00  0.59           H  
ATOM    362  HG  SER A  25      -9.557  -3.171  -0.448  1.00  1.49           H  
ATOM    363  N   LEU A  26      -6.035  -3.609   2.266  1.00  0.40           N  
ATOM    364  CA  LEU A  26      -4.854  -4.450   2.282  1.00  0.47           C  
ATOM    365  C   LEU A  26      -4.951  -5.512   3.373  1.00  0.53           C  
ATOM    366  O   LEU A  26      -4.939  -6.703   3.058  1.00  0.74           O  
ATOM    367  CB  LEU A  26      -3.594  -3.614   2.438  1.00  0.53           C  
ATOM    368  CG  LEU A  26      -3.254  -2.893   1.131  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -2.307  -1.753   1.465  1.00  2.11           C  
ATOM    370  CD2 LEU A  26      -2.592  -3.798   0.085  1.00  1.96           C  
ATOM    371  H   LEU A  26      -5.955  -2.663   2.629  1.00  0.41           H  
ATOM    372  HA  LEU A  26      -4.744  -4.919   1.317  1.00  0.53           H  
ATOM    373  HB2 LEU A  26      -3.760  -2.900   3.243  1.00  0.63           H  
ATOM    374  HB3 LEU A  26      -2.765  -4.268   2.698  1.00  0.58           H  
ATOM    375  HG  LEU A  26      -4.169  -2.495   0.708  1.00  1.77           H  
ATOM    376 HD11 LEU A  26      -2.103  -1.159   0.578  1.00  2.67           H  
ATOM    377 HD12 LEU A  26      -2.768  -1.128   2.226  1.00  3.28           H  
ATOM    378 HD13 LEU A  26      -1.383  -2.182   1.840  1.00  2.73           H  
ATOM    379 HD21 LEU A  26      -3.346  -4.424  -0.388  1.00  2.66           H  
ATOM    380 HD22 LEU A  26      -2.129  -3.195  -0.696  1.00  2.63           H  
ATOM    381 HD23 LEU A  26      -1.824  -4.421   0.544  1.00  3.04           H  
ATOM    382  N   THR A  27      -5.026  -5.077   4.639  1.00  0.62           N  
ATOM    383  CA  THR A  27      -4.887  -5.888   5.846  1.00  0.92           C  
ATOM    384  C   THR A  27      -6.052  -6.872   5.984  1.00  1.34           C  
ATOM    385  O   THR A  27      -6.907  -6.707   6.854  1.00  2.33           O  
ATOM    386  CB  THR A  27      -4.768  -4.981   7.084  1.00  1.31           C  
ATOM    387  OG1 THR A  27      -5.930  -4.195   7.222  1.00  1.39           O  
ATOM    388  CG2 THR A  27      -3.537  -4.072   7.021  1.00  1.40           C  
ATOM    389  H   THR A  27      -5.142  -4.079   4.792  1.00  0.67           H  
ATOM    390  HA  THR A  27      -3.955  -6.444   5.793  1.00  0.80           H  
ATOM    391  HB  THR A  27      -4.673  -5.616   7.968  1.00  1.68           H  
ATOM    392  HG1 THR A  27      -6.678  -4.806   7.251  1.00  1.48           H  
ATOM    393 HG21 THR A  27      -3.466  -3.496   7.945  1.00  1.96           H  
ATOM    394 HG22 THR A  27      -2.634  -4.671   6.907  1.00  1.90           H  
ATOM    395 HG23 THR A  27      -3.610  -3.377   6.186  1.00  2.14           H  
ATOM    396  N   LYS A  28      -6.081  -7.871   5.104  1.00  1.37           N  
ATOM    397  CA  LYS A  28      -7.146  -8.841   4.915  1.00  1.68           C  
ATOM    398  C   LYS A  28      -6.782  -9.829   3.806  1.00  1.54           C  
ATOM    399  O   LYS A  28      -7.081 -11.014   3.937  1.00  1.88           O  
ATOM    400  CB  LYS A  28      -8.507  -8.163   4.656  1.00  2.08           C  
ATOM    401  CG  LYS A  28      -8.552  -7.181   3.480  1.00  1.86           C  
ATOM    402  CD  LYS A  28      -8.773  -7.854   2.112  1.00  1.86           C  
ATOM    403  CE  LYS A  28      -9.986  -7.279   1.371  1.00  2.23           C  
ATOM    404  NZ  LYS A  28     -11.253  -7.579   2.067  1.00  3.85           N  
ATOM    405  H   LYS A  28      -5.324  -7.876   4.430  1.00  1.82           H  
ATOM    406  HA  LYS A  28      -7.233  -9.412   5.838  1.00  1.94           H  
ATOM    407  HB2 LYS A  28      -9.268  -8.931   4.520  1.00  2.49           H  
ATOM    408  HB3 LYS A  28      -8.776  -7.599   5.548  1.00  2.82           H  
ATOM    409  HG2 LYS A  28      -9.349  -6.467   3.679  1.00  2.14           H  
ATOM    410  HG3 LYS A  28      -7.630  -6.598   3.459  1.00  2.34           H  
ATOM    411  HD2 LYS A  28      -7.891  -7.661   1.497  1.00  2.62           H  
ATOM    412  HD3 LYS A  28      -8.880  -8.935   2.213  1.00  2.58           H  
ATOM    413  HE2 LYS A  28      -9.864  -6.199   1.268  1.00  2.98           H  
ATOM    414  HE3 LYS A  28     -10.018  -7.712   0.368  1.00  1.92           H  
ATOM    415  HZ1 LYS A  28     -11.381  -8.579   2.140  1.00  4.53           H  
ATOM    416  HZ2 LYS A  28     -11.239  -7.183   2.997  1.00  4.77           H  
ATOM    417  HZ3 LYS A  28     -12.029  -7.184   1.553  1.00  4.21           H  
ATOM    418  N   HIS A  29      -6.181  -9.373   2.697  1.00  1.26           N  
ATOM    419  CA  HIS A  29      -5.869 -10.300   1.614  1.00  1.57           C  
ATOM    420  C   HIS A  29      -4.674 -11.178   1.992  1.00  1.25           C  
ATOM    421  O   HIS A  29      -3.789 -10.754   2.736  1.00  1.85           O  
ATOM    422  CB  HIS A  29      -5.654  -9.578   0.279  1.00  1.99           C  
ATOM    423  CG  HIS A  29      -4.432  -8.704   0.216  1.00  1.40           C  
ATOM    424  ND1 HIS A  29      -3.125  -9.135   0.136  1.00  2.79           N  
ATOM    425  CD2 HIS A  29      -4.430  -7.339   0.117  1.00  1.31           C  
ATOM    426  CE1 HIS A  29      -2.353  -8.043   0.012  1.00  3.87           C  
ATOM    427  NE2 HIS A  29      -3.099  -6.930   0.000  1.00  3.19           N  
ATOM    428  H   HIS A  29      -5.895  -8.398   2.618  1.00  1.03           H  
ATOM    429  HA  HIS A  29      -6.733 -10.951   1.468  1.00  2.10           H  
ATOM    430  HB2 HIS A  29      -5.558 -10.329  -0.505  1.00  3.16           H  
ATOM    431  HB3 HIS A  29      -6.533  -8.975   0.054  1.00  3.44           H  
ATOM    432  HD1 HIS A  29      -2.796 -10.095   0.179  1.00  3.29           H  
ATOM    433  HD2 HIS A  29      -5.304  -6.697   0.115  1.00  0.62           H  
ATOM    434  HE1 HIS A  29      -1.274  -8.055  -0.048  1.00  5.29           H  
ATOM    435  N   ARG A  30      -4.636 -12.399   1.451  1.00  1.36           N  
ATOM    436  CA  ARG A  30      -3.539 -13.324   1.686  1.00  1.33           C  
ATOM    437  C   ARG A  30      -2.203 -12.661   1.335  1.00  1.45           C  
ATOM    438  O   ARG A  30      -2.131 -11.805   0.451  1.00  2.86           O  
ATOM    439  CB  ARG A  30      -3.764 -14.617   0.883  1.00  1.74           C  
ATOM    440  CG  ARG A  30      -2.693 -15.677   1.182  1.00  2.72           C  
ATOM    441  CD  ARG A  30      -3.031 -17.019   0.520  1.00  3.29           C  
ATOM    442  NE  ARG A  30      -2.011 -18.039   0.830  1.00  4.24           N  
ATOM    443  CZ  ARG A  30      -0.831 -18.192   0.201  1.00  5.45           C  
ATOM    444  NH1 ARG A  30      -0.504 -17.386  -0.815  1.00  6.08           N  
ATOM    445  NH2 ARG A  30       0.019 -19.147   0.595  1.00  6.62           N  
ATOM    446  H   ARG A  30      -5.382 -12.681   0.834  1.00  2.07           H  
ATOM    447  HA  ARG A  30      -3.544 -13.569   2.750  1.00  1.45           H  
ATOM    448  HB2 ARG A  30      -4.742 -15.022   1.151  1.00  2.16           H  
ATOM    449  HB3 ARG A  30      -3.759 -14.387  -0.183  1.00  2.50           H  
ATOM    450  HG2 ARG A  30      -1.726 -15.334   0.815  1.00  3.68           H  
ATOM    451  HG3 ARG A  30      -2.631 -15.826   2.262  1.00  3.19           H  
ATOM    452  HD2 ARG A  30      -3.985 -17.369   0.920  1.00  3.30           H  
ATOM    453  HD3 ARG A  30      -3.157 -16.898  -0.557  1.00  3.88           H  
ATOM    454  HE  ARG A  30      -2.239 -18.669   1.587  1.00  4.58           H  
ATOM    455 HH11 ARG A  30      -1.134 -16.647  -1.086  1.00  5.65           H  
ATOM    456 HH12 ARG A  30       0.358 -17.502  -1.328  1.00  7.33           H  
ATOM    457 HH21 ARG A  30      -0.213 -19.760   1.364  1.00  6.75           H  
ATOM    458 HH22 ARG A  30       0.918 -19.265   0.151  1.00  7.70           H  
ATOM    459  N   GLY A  31      -1.144 -13.054   2.043  1.00  0.91           N  
ATOM    460  CA  GLY A  31       0.213 -12.626   1.758  1.00  0.98           C  
ATOM    461  C   GLY A  31       0.593 -11.355   2.509  1.00  0.91           C  
ATOM    462  O   GLY A  31       1.758 -11.189   2.868  1.00  1.16           O  
ATOM    463  H   GLY A  31      -1.278 -13.694   2.811  1.00  1.77           H  
ATOM    464  HA2 GLY A  31       0.873 -13.417   2.096  1.00  1.17           H  
ATOM    465  HA3 GLY A  31       0.362 -12.486   0.688  1.00  1.20           H  
ATOM    466  N   ILE A  32      -0.372 -10.465   2.766  1.00  0.97           N  
ATOM    467  CA  ILE A  32      -0.145  -9.318   3.619  1.00  0.90           C  
ATOM    468  C   ILE A  32       0.013  -9.807   5.072  1.00  1.01           C  
ATOM    469  O   ILE A  32      -0.618 -10.793   5.454  1.00  1.51           O  
ATOM    470  CB  ILE A  32      -1.297  -8.303   3.432  1.00  1.10           C  
ATOM    471  CG1 ILE A  32      -0.821  -6.858   3.248  1.00  0.81           C  
ATOM    472  CG2 ILE A  32      -2.319  -8.397   4.564  1.00  1.96           C  
ATOM    473  CD1 ILE A  32       0.139  -6.429   4.340  1.00  1.49           C  
ATOM    474  H   ILE A  32      -1.326 -10.644   2.491  1.00  1.25           H  
ATOM    475  HA  ILE A  32       0.779  -8.869   3.276  1.00  0.90           H  
ATOM    476  HB  ILE A  32      -1.846  -8.509   2.516  1.00  1.85           H  
ATOM    477 HG12 ILE A  32      -0.305  -6.751   2.295  1.00  1.61           H  
ATOM    478 HG13 ILE A  32      -1.676  -6.185   3.257  1.00  0.91           H  
ATOM    479 HG21 ILE A  32      -3.160  -7.772   4.298  1.00  2.40           H  
ATOM    480 HG22 ILE A  32      -2.673  -9.420   4.670  1.00  2.96           H  
ATOM    481 HG23 ILE A  32      -1.895  -8.054   5.505  1.00  2.70           H  
ATOM    482 HD11 ILE A  32       0.367  -5.383   4.218  1.00  2.21           H  
ATOM    483 HD12 ILE A  32      -0.294  -6.589   5.322  1.00  2.26           H  
ATOM    484 HD13 ILE A  32       1.063  -6.975   4.223  1.00  2.57           H  
ATOM    485  N   LEU A  33       0.815  -9.114   5.885  1.00  0.81           N  
ATOM    486  CA  LEU A  33       0.877  -9.279   7.334  1.00  0.99           C  
ATOM    487  C   LEU A  33       0.384  -7.997   8.020  1.00  0.92           C  
ATOM    488  O   LEU A  33      -0.478  -8.065   8.894  1.00  1.10           O  
ATOM    489  CB  LEU A  33       2.304  -9.634   7.790  1.00  1.19           C  
ATOM    490  CG  LEU A  33       2.944 -10.804   7.021  1.00  2.03           C  
ATOM    491  CD1 LEU A  33       4.409 -10.947   7.446  1.00  2.53           C  
ATOM    492  CD2 LEU A  33       2.210 -12.124   7.282  1.00  3.15           C  
ATOM    493  H   LEU A  33       1.398  -8.383   5.497  1.00  0.78           H  
ATOM    494  HA  LEU A  33       0.216 -10.086   7.651  1.00  1.16           H  
ATOM    495  HB2 LEU A  33       2.944  -8.759   7.683  1.00  1.83           H  
ATOM    496  HB3 LEU A  33       2.271  -9.883   8.851  1.00  2.04           H  
ATOM    497  HG  LEU A  33       2.932 -10.597   5.950  1.00  2.96           H  
ATOM    498 HD11 LEU A  33       4.875 -11.763   6.894  1.00  3.73           H  
ATOM    499 HD12 LEU A  33       4.949 -10.025   7.227  1.00  3.07           H  
ATOM    500 HD13 LEU A  33       4.471 -11.155   8.515  1.00  2.66           H  
ATOM    501 HD21 LEU A  33       2.194 -12.341   8.350  1.00  3.68           H  
ATOM    502 HD22 LEU A  33       1.187 -12.072   6.912  1.00  4.10           H  
ATOM    503 HD23 LEU A  33       2.720 -12.935   6.761  1.00  3.71           H  
ATOM    504  N   TYR A  34       0.924  -6.831   7.642  1.00  0.72           N  
ATOM    505  CA  TYR A  34       0.611  -5.544   8.269  1.00  0.67           C  
ATOM    506  C   TYR A  34       0.755  -4.414   7.241  1.00  0.56           C  
ATOM    507  O   TYR A  34       1.421  -4.607   6.231  1.00  0.78           O  
ATOM    508  CB  TYR A  34       1.569  -5.355   9.455  1.00  0.80           C  
ATOM    509  CG  TYR A  34       1.441  -4.034  10.186  1.00  0.81           C  
ATOM    510  CD1 TYR A  34       0.361  -3.810  11.060  1.00  1.97           C  
ATOM    511  CD2 TYR A  34       2.376  -3.008   9.954  1.00  2.18           C  
ATOM    512  CE1 TYR A  34       0.210  -2.561  11.686  1.00  1.90           C  
ATOM    513  CE2 TYR A  34       2.226  -1.764  10.584  1.00  2.32           C  
ATOM    514  CZ  TYR A  34       1.125  -1.528  11.422  1.00  1.02           C  
ATOM    515  OH  TYR A  34       0.919  -0.286  11.945  1.00  1.19           O  
ATOM    516  H   TYR A  34       1.616  -6.824   6.896  1.00  0.67           H  
ATOM    517  HA  TYR A  34      -0.418  -5.546   8.630  1.00  0.70           H  
ATOM    518  HB2 TYR A  34       1.404  -6.164  10.165  1.00  0.88           H  
ATOM    519  HB3 TYR A  34       2.594  -5.460   9.104  1.00  0.89           H  
ATOM    520  HD1 TYR A  34      -0.365  -4.591  11.236  1.00  3.40           H  
ATOM    521  HD2 TYR A  34       3.197  -3.161   9.267  1.00  3.53           H  
ATOM    522  HE1 TYR A  34      -0.641  -2.374  12.325  1.00  3.22           H  
ATOM    523  HE2 TYR A  34       2.936  -0.976  10.386  1.00  3.76           H  
ATOM    524  HH  TYR A  34       1.315   0.404  11.397  1.00  1.95           H  
ATOM    525  N   CYS A  35       0.170  -3.234   7.477  1.00  0.68           N  
ATOM    526  CA  CYS A  35       0.419  -2.040   6.666  1.00  0.79           C  
ATOM    527  C   CYS A  35       0.418  -0.838   7.584  1.00  0.80           C  
ATOM    528  O   CYS A  35      -0.091  -0.917   8.702  1.00  0.98           O  
ATOM    529  CB  CYS A  35      -0.683  -1.757   5.630  1.00  0.92           C  
ATOM    530  SG  CYS A  35      -1.016  -3.154   4.562  1.00  2.02           S  
ATOM    531  H   CYS A  35      -0.316  -3.071   8.351  1.00  0.96           H  
ATOM    532  HA  CYS A  35       1.386  -2.111   6.167  1.00  0.94           H  
ATOM    533  HB2 CYS A  35      -1.609  -1.431   6.103  1.00  1.63           H  
ATOM    534  HB3 CYS A  35      -0.358  -0.947   4.979  1.00  1.98           H  
ATOM    535  HG  CYS A  35      -1.913  -2.512   3.814  1.00  1.78           H  
ATOM    536  N   SER A  36       0.864   0.306   7.065  1.00  0.64           N  
ATOM    537  CA  SER A  36       0.346   1.590   7.503  1.00  0.46           C  
ATOM    538  C   SER A  36       0.391   2.535   6.306  1.00  0.38           C  
ATOM    539  O   SER A  36       1.429   2.587   5.638  1.00  0.53           O  
ATOM    540  CB  SER A  36       1.150   2.158   8.679  1.00  0.82           C  
ATOM    541  OG  SER A  36       1.283   1.203   9.717  1.00  1.54           O  
ATOM    542  H   SER A  36       1.305   0.287   6.151  1.00  0.69           H  
ATOM    543  HA  SER A  36      -0.685   1.453   7.824  1.00  0.49           H  
ATOM    544  HB2 SER A  36       2.137   2.470   8.340  1.00  1.77           H  
ATOM    545  HB3 SER A  36       0.620   3.033   9.062  1.00  2.05           H  
ATOM    546  HG  SER A  36       0.595   0.533   9.580  1.00  2.12           H  
ATOM    547  N   VAL A  37      -0.697   3.260   6.026  1.00  0.37           N  
ATOM    548  CA  VAL A  37      -0.674   4.411   5.148  1.00  0.40           C  
ATOM    549  C   VAL A  37      -0.751   5.701   5.971  1.00  0.45           C  
ATOM    550  O   VAL A  37      -1.437   5.745   6.989  1.00  0.56           O  
ATOM    551  CB  VAL A  37      -1.784   4.247   4.103  1.00  0.53           C  
ATOM    552  CG1 VAL A  37      -3.174   4.510   4.676  1.00  1.98           C  
ATOM    553  CG2 VAL A  37      -1.562   5.182   2.923  1.00  2.15           C  
ATOM    554  H   VAL A  37      -1.593   3.091   6.498  1.00  0.50           H  
ATOM    555  HA  VAL A  37       0.277   4.434   4.642  1.00  0.45           H  
ATOM    556  HB  VAL A  37      -1.756   3.225   3.719  1.00  1.68           H  
ATOM    557 HG11 VAL A  37      -3.396   3.813   5.482  1.00  2.81           H  
ATOM    558 HG12 VAL A  37      -3.237   5.535   5.038  1.00  3.26           H  
ATOM    559 HG13 VAL A  37      -3.906   4.381   3.887  1.00  2.43           H  
ATOM    560 HG21 VAL A  37      -0.613   4.958   2.455  1.00  3.31           H  
ATOM    561 HG22 VAL A  37      -2.345   5.018   2.194  1.00  2.57           H  
ATOM    562 HG23 VAL A  37      -1.573   6.213   3.260  1.00  3.02           H  
ATOM    563  N   ALA A  38      -0.026   6.750   5.561  1.00  0.60           N  
ATOM    564  CA  ALA A  38      -0.005   8.026   6.268  1.00  0.78           C  
ATOM    565  C   ALA A  38      -0.289   9.188   5.326  1.00  0.73           C  
ATOM    566  O   ALA A  38       0.328   9.305   4.269  1.00  0.61           O  
ATOM    567  CB  ALA A  38       1.330   8.247   6.970  1.00  0.93           C  
ATOM    568  H   ALA A  38       0.517   6.660   4.706  1.00  0.68           H  
ATOM    569  HA  ALA A  38      -0.765   8.040   7.048  1.00  0.99           H  
ATOM    570  HB1 ALA A  38       1.508   7.449   7.690  1.00  1.79           H  
ATOM    571  HB2 ALA A  38       2.141   8.281   6.243  1.00  1.84           H  
ATOM    572  HB3 ALA A  38       1.259   9.202   7.493  1.00  1.56           H  
ATOM    573  N   LEU A  39      -1.196  10.068   5.753  1.00  0.93           N  
ATOM    574  CA  LEU A  39      -1.641  11.224   4.986  1.00  1.06           C  
ATOM    575  C   LEU A  39      -0.465  12.152   4.686  1.00  0.92           C  
ATOM    576  O   LEU A  39      -0.158  12.406   3.525  1.00  0.88           O  
ATOM    577  CB  LEU A  39      -2.749  11.979   5.739  1.00  1.67           C  
ATOM    578  CG  LEU A  39      -4.071  11.200   5.866  1.00  1.32           C  
ATOM    579  CD1 LEU A  39      -4.987  11.929   6.853  1.00  2.67           C  
ATOM    580  CD2 LEU A  39      -4.812  11.090   4.527  1.00  1.84           C  
ATOM    581  H   LEU A  39      -1.588   9.905   6.668  1.00  1.08           H  
ATOM    582  HA  LEU A  39      -2.033  10.886   4.031  1.00  1.08           H  
ATOM    583  HB2 LEU A  39      -2.385  12.217   6.739  1.00  3.37           H  
ATOM    584  HB3 LEU A  39      -2.951  12.918   5.222  1.00  2.57           H  
ATOM    585  HG  LEU A  39      -3.877  10.201   6.255  1.00  2.10           H  
ATOM    586 HD11 LEU A  39      -4.503  12.001   7.827  1.00  3.57           H  
ATOM    587 HD12 LEU A  39      -5.206  12.932   6.482  1.00  2.49           H  
ATOM    588 HD13 LEU A  39      -5.921  11.378   6.963  1.00  3.87           H  
ATOM    589 HD21 LEU A  39      -5.786  10.622   4.679  1.00  2.47           H  
ATOM    590 HD22 LEU A  39      -4.964  12.080   4.095  1.00  2.38           H  
ATOM    591 HD23 LEU A  39      -4.248  10.478   3.831  1.00  3.06           H  
ATOM    592  N   ALA A  40       0.201  12.647   5.734  1.00  0.99           N  
ATOM    593  CA  ALA A  40       1.189  13.716   5.631  1.00  1.02           C  
ATOM    594  C   ALA A  40       2.306  13.393   4.635  1.00  0.89           C  
ATOM    595  O   ALA A  40       2.765  14.270   3.910  1.00  1.03           O  
ATOM    596  CB  ALA A  40       1.771  14.004   7.018  1.00  1.25           C  
ATOM    597  H   ALA A  40      -0.079  12.351   6.656  1.00  1.07           H  
ATOM    598  HA  ALA A  40       0.680  14.617   5.284  1.00  1.06           H  
ATOM    599  HB1 ALA A  40       0.973  14.292   7.702  1.00  1.60           H  
ATOM    600  HB2 ALA A  40       2.278  13.120   7.406  1.00  2.06           H  
ATOM    601  HB3 ALA A  40       2.488  14.824   6.948  1.00  2.24           H  
ATOM    602  N   THR A  41       2.754  12.135   4.618  1.00  0.79           N  
ATOM    603  CA  THR A  41       3.818  11.675   3.733  1.00  0.79           C  
ATOM    604  C   THR A  41       3.226  11.042   2.463  1.00  0.63           C  
ATOM    605  O   THR A  41       3.954  10.724   1.526  1.00  0.73           O  
ATOM    606  CB  THR A  41       4.714  10.730   4.544  1.00  1.02           C  
ATOM    607  OG1 THR A  41       5.134  11.376   5.731  1.00  1.94           O  
ATOM    608  CG2 THR A  41       5.988  10.321   3.801  1.00  2.30           C  
ATOM    609  H   THR A  41       2.276  11.440   5.176  1.00  0.79           H  
ATOM    610  HA  THR A  41       4.454  12.500   3.412  1.00  0.95           H  
ATOM    611  HB  THR A  41       4.129   9.858   4.832  1.00  1.55           H  
ATOM    612  HG1 THR A  41       4.416  11.913   6.074  1.00  2.49           H  
ATOM    613 HG21 THR A  41       6.632   9.766   4.482  1.00  2.80           H  
ATOM    614 HG22 THR A  41       5.757   9.700   2.936  1.00  2.96           H  
ATOM    615 HG23 THR A  41       6.522  11.211   3.466  1.00  3.46           H  
ATOM    616  N   ASN A  42       1.902  10.849   2.432  1.00  0.60           N  
ATOM    617  CA  ASN A  42       1.139  10.248   1.349  1.00  0.68           C  
ATOM    618  C   ASN A  42       1.661   8.860   0.961  1.00  0.62           C  
ATOM    619  O   ASN A  42       1.416   8.393  -0.150  1.00  1.02           O  
ATOM    620  CB  ASN A  42       1.043  11.230   0.166  1.00  0.88           C  
ATOM    621  CG  ASN A  42       0.115  10.731  -0.930  1.00  2.09           C  
ATOM    622  OD1 ASN A  42       0.498  10.710  -2.094  1.00  2.71           O  
ATOM    623  ND2 ASN A  42      -1.099  10.322  -0.573  1.00  3.34           N  
ATOM    624  H   ASN A  42       1.337  11.169   3.207  1.00  0.67           H  
ATOM    625  HA  ASN A  42       0.137  10.098   1.746  1.00  0.83           H  
ATOM    626  HB2 ASN A  42       0.664  12.190   0.514  1.00  1.95           H  
ATOM    627  HB3 ASN A  42       2.026  11.386  -0.277  1.00  1.45           H  
ATOM    628 HD21 ASN A  42      -1.388  10.343   0.391  1.00  3.41           H  
ATOM    629 HD22 ASN A  42      -1.675   9.821  -1.242  1.00  4.57           H  
ATOM    630  N   LYS A  43       2.358   8.184   1.883  1.00  0.66           N  
ATOM    631  CA  LYS A  43       2.932   6.872   1.631  1.00  0.62           C  
ATOM    632  C   LYS A  43       2.038   5.783   2.197  1.00  0.53           C  
ATOM    633  O   LYS A  43       1.474   5.973   3.275  1.00  0.70           O  
ATOM    634  CB  LYS A  43       4.367   6.746   2.160  1.00  0.94           C  
ATOM    635  CG  LYS A  43       4.519   6.851   3.685  1.00  1.67           C  
ATOM    636  CD  LYS A  43       5.780   6.134   4.186  1.00  1.38           C  
ATOM    637  CE  LYS A  43       7.066   6.623   3.505  1.00  1.18           C  
ATOM    638  NZ  LYS A  43       8.243   5.910   4.046  1.00  1.64           N  
ATOM    639  H   LYS A  43       2.392   8.553   2.819  1.00  1.02           H  
ATOM    640  HA  LYS A  43       3.006   6.718   0.564  1.00  0.66           H  
ATOM    641  HB2 LYS A  43       4.724   5.766   1.844  1.00  2.27           H  
ATOM    642  HB3 LYS A  43       4.990   7.504   1.682  1.00  2.32           H  
ATOM    643  HG2 LYS A  43       4.550   7.897   3.968  1.00  2.93           H  
ATOM    644  HG3 LYS A  43       3.679   6.388   4.200  1.00  3.01           H  
ATOM    645  HD2 LYS A  43       5.853   6.282   5.265  1.00  1.72           H  
ATOM    646  HD3 LYS A  43       5.663   5.061   3.999  1.00  1.70           H  
ATOM    647  HE2 LYS A  43       6.999   6.427   2.436  1.00  1.41           H  
ATOM    648  HE3 LYS A  43       7.189   7.698   3.628  1.00  1.17           H  
ATOM    649  HZ1 LYS A  43       7.952   5.007   4.430  1.00  2.56           H  
ATOM    650  HZ2 LYS A  43       8.860   5.575   3.299  1.00  1.78           H  
ATOM    651  HZ3 LYS A  43       8.760   6.426   4.738  1.00  2.37           H  
ATOM    652  N   ALA A  44       1.979   4.642   1.509  1.00  0.45           N  
ATOM    653  CA  ALA A  44       1.650   3.358   2.105  1.00  0.46           C  
ATOM    654  C   ALA A  44       2.947   2.567   2.210  1.00  0.46           C  
ATOM    655  O   ALA A  44       3.743   2.592   1.269  1.00  0.55           O  
ATOM    656  CB  ALA A  44       0.613   2.612   1.258  1.00  0.57           C  
ATOM    657  H   ALA A  44       2.462   4.595   0.614  1.00  0.51           H  
ATOM    658  HA  ALA A  44       1.249   3.471   3.103  1.00  0.50           H  
ATOM    659  HB1 ALA A  44      -0.340   3.136   1.262  1.00  1.57           H  
ATOM    660  HB2 ALA A  44       0.948   2.532   0.228  1.00  1.45           H  
ATOM    661  HB3 ALA A  44       0.461   1.611   1.664  1.00  1.67           H  
ATOM    662  N   HIS A  45       3.151   1.864   3.331  1.00  0.56           N  
ATOM    663  CA  HIS A  45       4.018   0.700   3.347  1.00  0.72           C  
ATOM    664  C   HIS A  45       3.113  -0.515   3.475  1.00  0.65           C  
ATOM    665  O   HIS A  45       2.050  -0.431   4.095  1.00  0.64           O  
ATOM    666  CB  HIS A  45       5.051   0.766   4.481  1.00  0.97           C  
ATOM    667  CG  HIS A  45       4.562   0.323   5.837  1.00  0.80           C  
ATOM    668  ND1 HIS A  45       4.472   1.113   6.957  1.00  1.04           N  
ATOM    669  CD2 HIS A  45       4.262  -0.963   6.212  1.00  0.80           C  
ATOM    670  CE1 HIS A  45       4.120   0.318   7.981  1.00  1.24           C  
ATOM    671  NE2 HIS A  45       3.976  -0.956   7.578  1.00  1.07           N  
ATOM    672  H   HIS A  45       2.477   1.908   4.094  1.00  0.66           H  
ATOM    673  HA  HIS A  45       4.565   0.626   2.408  1.00  0.83           H  
ATOM    674  HB2 HIS A  45       5.874   0.099   4.218  1.00  1.41           H  
ATOM    675  HB3 HIS A  45       5.453   1.778   4.545  1.00  1.28           H  
ATOM    676  HD1 HIS A  45       4.661   2.103   7.006  1.00  1.22           H  
ATOM    677  HD2 HIS A  45       4.246  -1.827   5.563  1.00  0.85           H  
ATOM    678  HE1 HIS A  45       4.000   0.659   8.995  1.00  1.61           H  
ATOM    679  N   ILE A  46       3.568  -1.641   2.928  1.00  0.65           N  
ATOM    680  CA  ILE A  46       2.920  -2.927   3.063  1.00  0.60           C  
ATOM    681  C   ILE A  46       3.983  -3.885   3.591  1.00  0.64           C  
ATOM    682  O   ILE A  46       5.026  -4.045   2.964  1.00  0.83           O  
ATOM    683  CB  ILE A  46       2.372  -3.390   1.703  1.00  0.66           C  
ATOM    684  CG1 ILE A  46       1.484  -2.337   1.020  1.00  0.70           C  
ATOM    685  CG2 ILE A  46       1.516  -4.643   1.888  1.00  0.83           C  
ATOM    686  CD1 ILE A  46       2.263  -1.356   0.146  1.00  1.05           C  
ATOM    687  H   ILE A  46       4.457  -1.634   2.453  1.00  0.71           H  
ATOM    688  HA  ILE A  46       2.092  -2.868   3.771  1.00  0.56           H  
ATOM    689  HB  ILE A  46       3.210  -3.644   1.060  1.00  0.88           H  
ATOM    690 HG12 ILE A  46       0.781  -2.852   0.364  1.00  1.12           H  
ATOM    691 HG13 ILE A  46       0.910  -1.789   1.768  1.00  0.78           H  
ATOM    692 HG21 ILE A  46       1.328  -5.119   0.928  1.00  1.93           H  
ATOM    693 HG22 ILE A  46       2.020  -5.356   2.537  1.00  1.24           H  
ATOM    694 HG23 ILE A  46       0.559  -4.357   2.319  1.00  1.91           H  
ATOM    695 HD11 ILE A  46       2.785  -0.608   0.738  1.00  1.67           H  
ATOM    696 HD12 ILE A  46       2.983  -1.887  -0.479  1.00  2.11           H  
ATOM    697 HD13 ILE A  46       1.541  -0.853  -0.492  1.00  1.65           H  
ATOM    698  N   LYS A  47       3.718  -4.499   4.741  1.00  0.53           N  
ATOM    699  CA  LYS A  47       4.473  -5.596   5.327  1.00  0.57           C  
ATOM    700  C   LYS A  47       3.785  -6.885   4.883  1.00  0.58           C  
ATOM    701  O   LYS A  47       2.957  -7.427   5.613  1.00  0.89           O  
ATOM    702  CB  LYS A  47       4.493  -5.458   6.861  1.00  0.65           C  
ATOM    703  CG  LYS A  47       5.698  -4.677   7.390  1.00  0.81           C  
ATOM    704  CD  LYS A  47       6.926  -5.602   7.480  1.00  1.84           C  
ATOM    705  CE  LYS A  47       8.112  -4.922   8.179  1.00  2.35           C  
ATOM    706  NZ  LYS A  47       9.145  -5.899   8.589  1.00  3.68           N  
ATOM    707  H   LYS A  47       2.805  -4.317   5.138  1.00  0.48           H  
ATOM    708  HA  LYS A  47       5.497  -5.613   4.964  1.00  0.65           H  
ATOM    709  HB2 LYS A  47       3.603  -4.928   7.182  1.00  0.93           H  
ATOM    710  HB3 LYS A  47       4.484  -6.440   7.335  1.00  1.16           H  
ATOM    711  HG2 LYS A  47       5.865  -3.801   6.762  1.00  0.82           H  
ATOM    712  HG3 LYS A  47       5.440  -4.325   8.389  1.00  1.55           H  
ATOM    713  HD2 LYS A  47       6.641  -6.488   8.052  1.00  2.38           H  
ATOM    714  HD3 LYS A  47       7.226  -5.924   6.480  1.00  2.26           H  
ATOM    715  HE2 LYS A  47       8.553  -4.187   7.505  1.00  2.53           H  
ATOM    716  HE3 LYS A  47       7.759  -4.405   9.073  1.00  2.25           H  
ATOM    717  HZ1 LYS A  47       9.465  -6.495   7.822  1.00  4.76           H  
ATOM    718  HZ2 LYS A  47       9.957  -5.435   8.965  1.00  4.05           H  
ATOM    719  HZ3 LYS A  47       8.788  -6.539   9.283  1.00  3.96           H  
ATOM    720  N   TYR A  48       4.104  -7.337   3.670  1.00  0.68           N  
ATOM    721  CA  TYR A  48       3.639  -8.568   3.043  1.00  0.62           C  
ATOM    722  C   TYR A  48       4.830  -9.479   2.746  1.00  0.61           C  
ATOM    723  O   TYR A  48       5.968  -9.007   2.714  1.00  0.69           O  
ATOM    724  CB  TYR A  48       2.897  -8.244   1.734  1.00  0.67           C  
ATOM    725  CG  TYR A  48       3.762  -7.710   0.602  1.00  0.69           C  
ATOM    726  CD1 TYR A  48       4.324  -6.423   0.682  1.00  1.70           C  
ATOM    727  CD2 TYR A  48       3.952  -8.470  -0.566  1.00  1.98           C  
ATOM    728  CE1 TYR A  48       5.129  -5.927  -0.356  1.00  1.80           C  
ATOM    729  CE2 TYR A  48       4.694  -7.942  -1.637  1.00  2.00           C  
ATOM    730  CZ  TYR A  48       5.317  -6.693  -1.516  1.00  0.93           C  
ATOM    731  OH  TYR A  48       6.075  -6.220  -2.542  1.00  1.17           O  
ATOM    732  H   TYR A  48       4.799  -6.824   3.160  1.00  1.04           H  
ATOM    733  HA  TYR A  48       2.973  -9.084   3.731  1.00  0.64           H  
ATOM    734  HB2 TYR A  48       2.412  -9.156   1.387  1.00  0.69           H  
ATOM    735  HB3 TYR A  48       2.109  -7.522   1.934  1.00  0.74           H  
ATOM    736  HD1 TYR A  48       4.122  -5.803   1.532  1.00  2.93           H  
ATOM    737  HD2 TYR A  48       3.501  -9.444  -0.660  1.00  3.26           H  
ATOM    738  HE1 TYR A  48       5.569  -4.946  -0.264  1.00  3.07           H  
ATOM    739  HE2 TYR A  48       4.780  -8.487  -2.560  1.00  3.24           H  
ATOM    740  HH  TYR A  48       6.466  -5.367  -2.346  1.00  1.72           H  
ATOM    741  N   ASP A  49       4.563 -10.760   2.474  1.00  0.68           N  
ATOM    742  CA  ASP A  49       5.558 -11.665   1.912  1.00  0.68           C  
ATOM    743  C   ASP A  49       5.512 -11.525   0.385  1.00  0.70           C  
ATOM    744  O   ASP A  49       4.469 -11.801  -0.215  1.00  0.82           O  
ATOM    745  CB  ASP A  49       5.249 -13.102   2.341  1.00  0.82           C  
ATOM    746  CG  ASP A  49       6.140 -14.149   1.673  1.00  2.04           C  
ATOM    747  OD1 ASP A  49       6.978 -13.768   0.824  1.00  3.26           O  
ATOM    748  OD2 ASP A  49       5.938 -15.333   2.013  1.00  3.02           O  
ATOM    749  H   ASP A  49       3.598 -11.080   2.494  1.00  0.76           H  
ATOM    750  HA  ASP A  49       6.537 -11.422   2.321  1.00  0.70           H  
ATOM    751  HB2 ASP A  49       5.358 -13.193   3.421  1.00  1.78           H  
ATOM    752  HB3 ASP A  49       4.223 -13.321   2.071  1.00  1.51           H  
ATOM    753  N   PRO A  50       6.599 -11.085  -0.266  1.00  0.72           N  
ATOM    754  CA  PRO A  50       6.627 -10.935  -1.706  1.00  0.82           C  
ATOM    755  C   PRO A  50       6.546 -12.270  -2.445  1.00  0.97           C  
ATOM    756  O   PRO A  50       6.007 -12.306  -3.551  1.00  1.31           O  
ATOM    757  CB  PRO A  50       7.917 -10.173  -2.017  1.00  0.89           C  
ATOM    758  CG  PRO A  50       8.839 -10.567  -0.865  1.00  0.90           C  
ATOM    759  CD  PRO A  50       7.878 -10.706   0.315  1.00  0.78           C  
ATOM    760  HA  PRO A  50       5.775 -10.348  -2.034  1.00  0.84           H  
ATOM    761  HB2 PRO A  50       8.336 -10.432  -2.991  1.00  1.02           H  
ATOM    762  HB3 PRO A  50       7.722  -9.101  -1.967  1.00  0.89           H  
ATOM    763  HG2 PRO A  50       9.289 -11.539  -1.077  1.00  0.99           H  
ATOM    764  HG3 PRO A  50       9.619  -9.827  -0.678  1.00  0.97           H  
ATOM    765  HD2 PRO A  50       8.269 -11.458   1.002  1.00  0.86           H  
ATOM    766  HD3 PRO A  50       7.767  -9.748   0.826  1.00  0.80           H  
ATOM    767  N   GLU A  51       7.042 -13.373  -1.875  1.00  1.00           N  
ATOM    768  CA  GLU A  51       7.259 -14.607  -2.625  1.00  1.06           C  
ATOM    769  C   GLU A  51       5.989 -15.470  -2.658  1.00  1.30           C  
ATOM    770  O   GLU A  51       6.054 -16.692  -2.771  1.00  2.30           O  
ATOM    771  CB  GLU A  51       8.491 -15.333  -2.055  1.00  1.09           C  
ATOM    772  CG  GLU A  51       9.186 -16.218  -3.101  1.00  2.30           C  
ATOM    773  CD  GLU A  51      10.491 -16.796  -2.570  1.00  2.73           C  
ATOM    774  OE1 GLU A  51      11.441 -15.997  -2.426  1.00  3.30           O  
ATOM    775  OE2 GLU A  51      10.521 -18.021  -2.328  1.00  3.55           O  
ATOM    776  H   GLU A  51       7.231 -13.394  -0.869  1.00  1.18           H  
ATOM    777  HA  GLU A  51       7.495 -14.338  -3.655  1.00  1.20           H  
ATOM    778  HB2 GLU A  51       9.223 -14.592  -1.730  1.00  1.63           H  
ATOM    779  HB3 GLU A  51       8.205 -15.932  -1.187  1.00  1.84           H  
ATOM    780  HG2 GLU A  51       8.530 -17.040  -3.391  1.00  3.18           H  
ATOM    781  HG3 GLU A  51       9.423 -15.628  -3.985  1.00  2.96           H  
ATOM    782  N   ILE A  52       4.816 -14.829  -2.595  1.00  0.84           N  
ATOM    783  CA  ILE A  52       3.521 -15.491  -2.685  1.00  0.87           C  
ATOM    784  C   ILE A  52       2.489 -14.643  -3.423  1.00  0.93           C  
ATOM    785  O   ILE A  52       1.827 -15.151  -4.325  1.00  1.28           O  
ATOM    786  CB  ILE A  52       3.013 -15.970  -1.311  1.00  0.82           C  
ATOM    787  CG1 ILE A  52       3.130 -14.911  -0.204  1.00  0.69           C  
ATOM    788  CG2 ILE A  52       3.711 -17.279  -0.906  1.00  1.01           C  
ATOM    789  CD1 ILE A  52       2.623 -15.476   1.129  1.00  0.80           C  
ATOM    790  H   ILE A  52       4.861 -13.821  -2.554  1.00  1.23           H  
ATOM    791  HA  ILE A  52       3.638 -16.365  -3.319  1.00  0.97           H  
ATOM    792  HB  ILE A  52       1.953 -16.185  -1.422  1.00  0.87           H  
ATOM    793 HG12 ILE A  52       4.167 -14.594  -0.099  1.00  0.79           H  
ATOM    794 HG13 ILE A  52       2.537 -14.034  -0.466  1.00  0.84           H  
ATOM    795 HG21 ILE A  52       3.765 -17.963  -1.753  1.00  1.74           H  
ATOM    796 HG22 ILE A  52       4.721 -17.070  -0.551  1.00  1.70           H  
ATOM    797 HG23 ILE A  52       3.155 -17.780  -0.116  1.00  1.98           H  
ATOM    798 HD11 ILE A  52       2.592 -14.695   1.882  1.00  1.58           H  
ATOM    799 HD12 ILE A  52       1.621 -15.885   1.008  1.00  1.66           H  
ATOM    800 HD13 ILE A  52       3.296 -16.249   1.498  1.00  1.69           H  
ATOM    801  N   ILE A  53       2.332 -13.376  -3.034  1.00  0.73           N  
ATOM    802  CA  ILE A  53       1.458 -12.440  -3.735  1.00  0.74           C  
ATOM    803  C   ILE A  53       2.303 -11.630  -4.723  1.00  0.68           C  
ATOM    804  O   ILE A  53       2.441 -12.045  -5.876  1.00  1.22           O  
ATOM    805  CB  ILE A  53       0.547 -11.664  -2.756  1.00  0.88           C  
ATOM    806  CG1 ILE A  53      -0.390 -10.740  -3.546  1.00  1.06           C  
ATOM    807  CG2 ILE A  53       1.249 -10.888  -1.630  1.00  0.89           C  
ATOM    808  CD1 ILE A  53      -1.459 -10.091  -2.667  1.00  1.31           C  
ATOM    809  H   ILE A  53       2.929 -13.039  -2.294  1.00  0.72           H  
ATOM    810  HA  ILE A  53       0.763 -13.005  -4.357  1.00  0.84           H  
ATOM    811  HB  ILE A  53      -0.073 -12.419  -2.267  1.00  1.03           H  
ATOM    812 HG12 ILE A  53       0.201  -9.952  -4.004  1.00  1.10           H  
ATOM    813 HG13 ILE A  53      -0.890 -11.310  -4.331  1.00  1.14           H  
ATOM    814 HG21 ILE A  53       1.571  -9.906  -1.969  1.00  1.58           H  
ATOM    815 HG22 ILE A  53       0.546 -10.730  -0.813  1.00  1.87           H  
ATOM    816 HG23 ILE A  53       2.097 -11.446  -1.240  1.00  1.39           H  
ATOM    817 HD11 ILE A  53      -0.984  -9.417  -1.957  1.00  1.59           H  
ATOM    818 HD12 ILE A  53      -2.142  -9.516  -3.292  1.00  2.42           H  
ATOM    819 HD13 ILE A  53      -2.021 -10.857  -2.132  1.00  1.94           H  
ATOM    820  N   GLY A  54       2.928 -10.539  -4.272  1.00  0.75           N  
ATOM    821  CA  GLY A  54       3.870  -9.762  -5.061  1.00  0.66           C  
ATOM    822  C   GLY A  54       3.581  -8.255  -5.025  1.00  0.55           C  
ATOM    823  O   GLY A  54       2.531  -7.813  -4.557  1.00  0.61           O  
ATOM    824  H   GLY A  54       2.779 -10.241  -3.324  1.00  1.24           H  
ATOM    825  HA2 GLY A  54       4.854  -9.959  -4.637  1.00  0.74           H  
ATOM    826  HA3 GLY A  54       3.875 -10.083  -6.103  1.00  0.70           H  
ATOM    827  N   PRO A  55       4.552  -7.452  -5.488  1.00  0.54           N  
ATOM    828  CA  PRO A  55       4.460  -6.000  -5.545  1.00  0.61           C  
ATOM    829  C   PRO A  55       3.449  -5.548  -6.601  1.00  0.63           C  
ATOM    830  O   PRO A  55       2.617  -4.685  -6.329  1.00  0.60           O  
ATOM    831  CB  PRO A  55       5.878  -5.510  -5.866  1.00  0.74           C  
ATOM    832  CG  PRO A  55       6.554  -6.708  -6.537  1.00  0.73           C  
ATOM    833  CD  PRO A  55       5.877  -7.908  -5.872  1.00  0.62           C  
ATOM    834  HA  PRO A  55       4.155  -5.604  -4.575  1.00  0.66           H  
ATOM    835  HB2 PRO A  55       5.885  -4.621  -6.499  1.00  0.87           H  
ATOM    836  HB3 PRO A  55       6.400  -5.298  -4.934  1.00  0.81           H  
ATOM    837  HG2 PRO A  55       6.336  -6.704  -7.605  1.00  0.76           H  
ATOM    838  HG3 PRO A  55       7.633  -6.710  -6.381  1.00  0.85           H  
ATOM    839  HD2 PRO A  55       5.844  -8.759  -6.554  1.00  0.66           H  
ATOM    840  HD3 PRO A  55       6.417  -8.188  -4.964  1.00  0.68           H  
ATOM    841  N   ARG A  56       3.529  -6.120  -7.808  1.00  0.74           N  
ATOM    842  CA  ARG A  56       2.598  -5.855  -8.905  1.00  0.77           C  
ATOM    843  C   ARG A  56       1.146  -5.898  -8.427  1.00  0.70           C  
ATOM    844  O   ARG A  56       0.377  -4.984  -8.712  1.00  0.69           O  
ATOM    845  CB  ARG A  56       2.850  -6.786 -10.110  1.00  0.92           C  
ATOM    846  CG  ARG A  56       3.091  -8.276  -9.790  1.00  2.10           C  
ATOM    847  CD  ARG A  56       1.888  -9.176 -10.101  1.00  3.36           C  
ATOM    848  NE  ARG A  56       1.934 -10.384  -9.261  1.00  5.37           N  
ATOM    849  CZ  ARG A  56       2.482 -11.578  -9.504  1.00  6.66           C  
ATOM    850  NH1 ARG A  56       2.968 -11.862 -10.716  1.00  6.39           N  
ATOM    851  NH2 ARG A  56       2.558 -12.473  -8.516  1.00  8.61           N  
ATOM    852  H   ARG A  56       4.256  -6.801  -7.955  1.00  0.80           H  
ATOM    853  HA  ARG A  56       2.782  -4.834  -9.246  1.00  0.81           H  
ATOM    854  HB2 ARG A  56       2.023  -6.688 -10.816  1.00  2.09           H  
ATOM    855  HB3 ARG A  56       3.735  -6.410 -10.619  1.00  2.34           H  
ATOM    856  HG2 ARG A  56       3.936  -8.629 -10.382  1.00  2.99           H  
ATOM    857  HG3 ARG A  56       3.350  -8.408  -8.740  1.00  3.14           H  
ATOM    858  HD2 ARG A  56       0.973  -8.654  -9.814  1.00  3.96           H  
ATOM    859  HD3 ARG A  56       1.822  -9.396 -11.165  1.00  3.35           H  
ATOM    860  HE  ARG A  56       1.600 -10.238  -8.308  1.00  6.14           H  
ATOM    861 HH11 ARG A  56       2.916 -11.160 -11.438  1.00  5.31           H  
ATOM    862 HH12 ARG A  56       3.390 -12.754 -10.922  1.00  7.56           H  
ATOM    863 HH21 ARG A  56       2.277 -12.203  -7.565  1.00  9.16           H  
ATOM    864 HH22 ARG A  56       2.949 -13.392  -8.637  1.00  9.72           H  
ATOM    865  N   ASP A  57       0.786  -6.945  -7.685  1.00  0.70           N  
ATOM    866  CA  ASP A  57      -0.543  -7.155  -7.132  1.00  0.67           C  
ATOM    867  C   ASP A  57      -0.949  -5.918  -6.341  1.00  0.63           C  
ATOM    868  O   ASP A  57      -1.972  -5.298  -6.612  1.00  0.59           O  
ATOM    869  CB  ASP A  57      -0.559  -8.391  -6.211  1.00  0.71           C  
ATOM    870  CG  ASP A  57       0.258  -9.548  -6.753  1.00  2.93           C  
ATOM    871  OD1 ASP A  57       1.488  -9.355  -6.883  1.00  4.62           O  
ATOM    872  OD2 ASP A  57      -0.320 -10.590  -7.118  1.00  3.72           O  
ATOM    873  H   ASP A  57       1.469  -7.672  -7.471  1.00  0.73           H  
ATOM    874  HA  ASP A  57      -1.241  -7.315  -7.955  1.00  0.70           H  
ATOM    875  HB2 ASP A  57      -0.130  -8.133  -5.244  1.00  1.91           H  
ATOM    876  HB3 ASP A  57      -1.589  -8.711  -6.053  1.00  1.51           H  
ATOM    877  N   ILE A  58      -0.124  -5.560  -5.357  1.00  0.63           N  
ATOM    878  CA  ILE A  58      -0.361  -4.431  -4.472  1.00  0.57           C  
ATOM    879  C   ILE A  58      -0.506  -3.153  -5.287  1.00  0.56           C  
ATOM    880  O   ILE A  58      -1.530  -2.484  -5.180  1.00  0.55           O  
ATOM    881  CB  ILE A  58       0.759  -4.368  -3.421  1.00  0.61           C  
ATOM    882  CG1 ILE A  58       0.567  -5.533  -2.436  1.00  0.64           C  
ATOM    883  CG2 ILE A  58       0.765  -3.030  -2.670  1.00  0.60           C  
ATOM    884  CD1 ILE A  58       1.863  -5.884  -1.710  1.00  0.85           C  
ATOM    885  H   ILE A  58       0.722  -6.102  -5.235  1.00  0.71           H  
ATOM    886  HA  ILE A  58      -1.310  -4.572  -3.957  1.00  0.56           H  
ATOM    887  HB  ILE A  58       1.721  -4.476  -3.922  1.00  0.67           H  
ATOM    888 HG12 ILE A  58      -0.205  -5.281  -1.708  1.00  0.76           H  
ATOM    889 HG13 ILE A  58       0.252  -6.432  -2.966  1.00  0.63           H  
ATOM    890 HG21 ILE A  58       1.543  -3.049  -1.912  1.00  1.68           H  
ATOM    891 HG22 ILE A  58       0.987  -2.205  -3.346  1.00  1.78           H  
ATOM    892 HG23 ILE A  58      -0.199  -2.858  -2.194  1.00  1.43           H  
ATOM    893 HD11 ILE A  58       2.250  -5.029  -1.160  1.00  1.81           H  
ATOM    894 HD12 ILE A  58       1.662  -6.701  -1.018  1.00  1.48           H  
ATOM    895 HD13 ILE A  58       2.607  -6.204  -2.439  1.00  1.98           H  
ATOM    896  N   ILE A  59       0.487  -2.818  -6.110  1.00  0.59           N  
ATOM    897  CA  ILE A  59       0.453  -1.623  -6.943  1.00  0.60           C  
ATOM    898  C   ILE A  59      -0.871  -1.579  -7.719  1.00  0.54           C  
ATOM    899  O   ILE A  59      -1.600  -0.591  -7.658  1.00  0.53           O  
ATOM    900  CB  ILE A  59       1.704  -1.596  -7.846  1.00  0.67           C  
ATOM    901  CG1 ILE A  59       2.978  -1.365  -7.009  1.00  0.92           C  
ATOM    902  CG2 ILE A  59       1.598  -0.530  -8.946  1.00  0.91           C  
ATOM    903  CD1 ILE A  59       4.250  -1.810  -7.738  1.00  1.40           C  
ATOM    904  H   ILE A  59       1.281  -3.447  -6.191  1.00  0.61           H  
ATOM    905  HA  ILE A  59       0.474  -0.750  -6.292  1.00  0.68           H  
ATOM    906  HB  ILE A  59       1.800  -2.565  -8.323  1.00  0.96           H  
ATOM    907 HG12 ILE A  59       3.065  -0.308  -6.768  1.00  1.15           H  
ATOM    908 HG13 ILE A  59       2.923  -1.929  -6.078  1.00  1.14           H  
ATOM    909 HG21 ILE A  59       1.486   0.456  -8.498  1.00  1.64           H  
ATOM    910 HG22 ILE A  59       2.493  -0.535  -9.567  1.00  2.03           H  
ATOM    911 HG23 ILE A  59       0.746  -0.730  -9.595  1.00  1.76           H  
ATOM    912 HD11 ILE A  59       4.171  -2.861  -8.019  1.00  2.34           H  
ATOM    913 HD12 ILE A  59       4.416  -1.209  -8.631  1.00  2.15           H  
ATOM    914 HD13 ILE A  59       5.104  -1.687  -7.073  1.00  2.04           H  
ATOM    915  N   HIS A  60      -1.213  -2.666  -8.407  1.00  0.53           N  
ATOM    916  CA  HIS A  60      -2.421  -2.758  -9.216  1.00  0.54           C  
ATOM    917  C   HIS A  60      -3.679  -2.633  -8.345  1.00  0.49           C  
ATOM    918  O   HIS A  60      -4.669  -2.025  -8.745  1.00  0.49           O  
ATOM    919  CB  HIS A  60      -2.378  -4.078  -9.989  1.00  0.66           C  
ATOM    920  CG  HIS A  60      -3.381  -4.213 -11.103  1.00  1.80           C  
ATOM    921  ND1 HIS A  60      -4.308  -3.280 -11.523  1.00  3.08           N  
ATOM    922  CD2 HIS A  60      -3.428  -5.265 -11.977  1.00  2.87           C  
ATOM    923  CE1 HIS A  60      -4.913  -3.782 -12.612  1.00  4.42           C  
ATOM    924  NE2 HIS A  60      -4.413  -4.989 -12.929  1.00  4.38           N  
ATOM    925  H   HIS A  60      -0.614  -3.484  -8.350  1.00  0.58           H  
ATOM    926  HA  HIS A  60      -2.404  -1.942  -9.939  1.00  0.60           H  
ATOM    927  HB2 HIS A  60      -1.394  -4.170 -10.451  1.00  1.77           H  
ATOM    928  HB3 HIS A  60      -2.510  -4.910  -9.295  1.00  1.83           H  
ATOM    929  HD1 HIS A  60      -4.479  -2.338 -11.157  1.00  3.31           H  
ATOM    930  HD2 HIS A  60      -2.767  -6.122 -11.959  1.00  2.96           H  
ATOM    931  HE1 HIS A  60      -5.679  -3.267 -13.174  1.00  5.62           H  
ATOM    932  N   THR A  61      -3.649  -3.188  -7.134  1.00  0.51           N  
ATOM    933  CA  THR A  61      -4.759  -3.063  -6.204  1.00  0.52           C  
ATOM    934  C   THR A  61      -4.928  -1.592  -5.810  1.00  0.45           C  
ATOM    935  O   THR A  61      -6.017  -1.041  -5.942  1.00  0.47           O  
ATOM    936  CB  THR A  61      -4.562  -4.005  -5.005  1.00  0.60           C  
ATOM    937  OG1 THR A  61      -4.445  -5.332  -5.469  1.00  0.74           O  
ATOM    938  CG2 THR A  61      -5.749  -3.983  -4.040  1.00  0.69           C  
ATOM    939  H   THR A  61      -2.804  -3.663  -6.835  1.00  0.56           H  
ATOM    940  HA  THR A  61      -5.668  -3.381  -6.719  1.00  0.56           H  
ATOM    941  HB  THR A  61      -3.659  -3.734  -4.457  1.00  0.58           H  
ATOM    942  HG1 THR A  61      -3.666  -5.392  -6.036  1.00  0.97           H  
ATOM    943 HG21 THR A  61      -6.673  -4.190  -4.578  1.00  1.44           H  
ATOM    944 HG22 THR A  61      -5.605  -4.745  -3.272  1.00  1.78           H  
ATOM    945 HG23 THR A  61      -5.821  -3.015  -3.553  1.00  1.45           H  
ATOM    946  N   ILE A  62      -3.871  -0.934  -5.330  1.00  0.42           N  
ATOM    947  CA  ILE A  62      -3.988   0.426  -4.813  1.00  0.40           C  
ATOM    948  C   ILE A  62      -4.288   1.423  -5.940  1.00  0.43           C  
ATOM    949  O   ILE A  62      -5.042   2.375  -5.728  1.00  0.48           O  
ATOM    950  CB  ILE A  62      -2.782   0.797  -3.929  1.00  0.53           C  
ATOM    951  CG1 ILE A  62      -2.500  -0.252  -2.834  1.00  0.59           C  
ATOM    952  CG2 ILE A  62      -3.038   2.146  -3.247  1.00  0.79           C  
ATOM    953  CD1 ILE A  62      -3.756  -0.740  -2.106  1.00  1.59           C  
ATOM    954  H   ILE A  62      -2.969  -1.400  -5.298  1.00  0.45           H  
ATOM    955  HA  ILE A  62      -4.865   0.453  -4.169  1.00  0.42           H  
ATOM    956  HB  ILE A  62      -1.888   0.887  -4.550  1.00  0.67           H  
ATOM    957 HG12 ILE A  62      -2.013  -1.119  -3.267  1.00  1.35           H  
ATOM    958 HG13 ILE A  62      -1.808   0.164  -2.101  1.00  1.32           H  
ATOM    959 HG21 ILE A  62      -2.299   2.321  -2.469  1.00  1.77           H  
ATOM    960 HG22 ILE A  62      -2.971   2.945  -3.982  1.00  1.42           H  
ATOM    961 HG23 ILE A  62      -4.024   2.160  -2.784  1.00  1.96           H  
ATOM    962 HD11 ILE A  62      -4.343   0.096  -1.732  1.00  2.25           H  
ATOM    963 HD12 ILE A  62      -4.361  -1.347  -2.776  1.00  2.71           H  
ATOM    964 HD13 ILE A  62      -3.458  -1.366  -1.272  1.00  2.26           H  
ATOM    965  N   GLU A  63      -3.764   1.173  -7.144  1.00  0.44           N  
ATOM    966  CA  GLU A  63      -4.227   1.781  -8.373  1.00  0.47           C  
ATOM    967  C   GLU A  63      -5.748   1.644  -8.459  1.00  0.50           C  
ATOM    968  O   GLU A  63      -6.467   2.641  -8.428  1.00  0.60           O  
ATOM    969  CB  GLU A  63      -3.475   1.080  -9.508  1.00  0.53           C  
ATOM    970  CG  GLU A  63      -3.946   1.437 -10.912  1.00  0.74           C  
ATOM    971  CD  GLU A  63      -5.086   0.544 -11.390  1.00  2.11           C  
ATOM    972  OE1 GLU A  63      -4.864  -0.687 -11.420  1.00  2.88           O  
ATOM    973  OE2 GLU A  63      -6.162   1.098 -11.694  1.00  3.33           O  
ATOM    974  H   GLU A  63      -3.109   0.410  -7.279  1.00  0.43           H  
ATOM    975  HA  GLU A  63      -3.966   2.836  -8.383  1.00  0.51           H  
ATOM    976  HB2 GLU A  63      -2.428   1.355  -9.420  1.00  0.60           H  
ATOM    977  HB3 GLU A  63      -3.532   0.004  -9.399  1.00  0.65           H  
ATOM    978  HG2 GLU A  63      -4.232   2.486 -10.937  1.00  1.00           H  
ATOM    979  HG3 GLU A  63      -3.099   1.271 -11.571  1.00  1.41           H  
ATOM    980  N   SER A  64      -6.228   0.400  -8.499  1.00  0.51           N  
ATOM    981  CA  SER A  64      -7.644   0.082  -8.637  1.00  0.58           C  
ATOM    982  C   SER A  64      -8.516   0.755  -7.561  1.00  0.53           C  
ATOM    983  O   SER A  64      -9.606   1.234  -7.869  1.00  0.57           O  
ATOM    984  CB  SER A  64      -7.826  -1.437  -8.695  1.00  0.67           C  
ATOM    985  OG  SER A  64      -9.163  -1.784  -9.002  1.00  1.03           O  
ATOM    986  H   SER A  64      -5.548  -0.354  -8.580  1.00  0.52           H  
ATOM    987  HA  SER A  64      -7.956   0.472  -9.607  1.00  0.66           H  
ATOM    988  HB2 SER A  64      -7.177  -1.828  -9.482  1.00  0.85           H  
ATOM    989  HB3 SER A  64      -7.547  -1.889  -7.744  1.00  0.95           H  
ATOM    990  HG  SER A  64      -9.407  -1.365  -9.832  1.00  1.57           H  
ATOM    991  N   LEU A  65      -8.053   0.844  -6.304  1.00  0.50           N  
ATOM    992  CA  LEU A  65      -8.782   1.564  -5.254  1.00  0.50           C  
ATOM    993  C   LEU A  65      -8.965   3.058  -5.570  1.00  0.52           C  
ATOM    994  O   LEU A  65      -9.764   3.716  -4.899  1.00  0.65           O  
ATOM    995  CB  LEU A  65      -8.111   1.432  -3.874  1.00  0.59           C  
ATOM    996  CG  LEU A  65      -8.444   0.196  -3.019  1.00  0.82           C  
ATOM    997  CD1 LEU A  65      -9.940  -0.113  -2.901  1.00  2.22           C  
ATOM    998  CD2 LEU A  65      -7.717  -1.050  -3.495  1.00  2.18           C  
ATOM    999  H   LEU A  65      -7.169   0.392  -6.088  1.00  0.54           H  
ATOM   1000  HA  LEU A  65      -9.788   1.153  -5.204  1.00  0.55           H  
ATOM   1001  HB2 LEU A  65      -7.031   1.527  -3.984  1.00  1.08           H  
ATOM   1002  HB3 LEU A  65      -8.447   2.273  -3.270  1.00  1.08           H  
ATOM   1003  HG  LEU A  65      -8.071   0.417  -2.018  1.00  2.28           H  
ATOM   1004 HD11 LEU A  65     -10.328  -0.519  -3.836  1.00  3.19           H  
ATOM   1005 HD12 LEU A  65     -10.094  -0.851  -2.113  1.00  2.95           H  
ATOM   1006 HD13 LEU A  65     -10.483   0.790  -2.644  1.00  3.06           H  
ATOM   1007 HD21 LEU A  65      -6.651  -0.841  -3.489  1.00  3.31           H  
ATOM   1008 HD22 LEU A  65      -7.919  -1.874  -2.813  1.00  2.82           H  
ATOM   1009 HD23 LEU A  65      -8.053  -1.321  -4.495  1.00  2.96           H  
ATOM   1010  N   GLY A  66      -8.235   3.608  -6.540  1.00  0.57           N  
ATOM   1011  CA  GLY A  66      -8.380   4.980  -6.997  1.00  0.59           C  
ATOM   1012  C   GLY A  66      -7.355   5.890  -6.331  1.00  0.50           C  
ATOM   1013  O   GLY A  66      -7.703   6.975  -5.867  1.00  0.59           O  
ATOM   1014  H   GLY A  66      -7.576   3.030  -7.048  1.00  0.69           H  
ATOM   1015  HA2 GLY A  66      -8.208   5.000  -8.074  1.00  0.68           H  
ATOM   1016  HA3 GLY A  66      -9.386   5.354  -6.806  1.00  0.67           H  
ATOM   1017  N   PHE A  67      -6.092   5.456  -6.307  1.00  0.43           N  
ATOM   1018  CA  PHE A  67      -4.957   6.261  -5.871  1.00  0.44           C  
ATOM   1019  C   PHE A  67      -3.811   6.053  -6.859  1.00  0.50           C  
ATOM   1020  O   PHE A  67      -3.923   5.186  -7.721  1.00  0.67           O  
ATOM   1021  CB  PHE A  67      -4.533   5.837  -4.466  1.00  0.49           C  
ATOM   1022  CG  PHE A  67      -5.662   5.767  -3.459  1.00  0.48           C  
ATOM   1023  CD1 PHE A  67      -6.267   6.954  -3.020  1.00  1.94           C  
ATOM   1024  CD2 PHE A  67      -6.142   4.528  -3.003  1.00  1.98           C  
ATOM   1025  CE1 PHE A  67      -7.294   6.913  -2.066  1.00  1.86           C  
ATOM   1026  CE2 PHE A  67      -7.138   4.485  -2.012  1.00  2.07           C  
ATOM   1027  CZ  PHE A  67      -7.693   5.681  -1.524  1.00  0.54           C  
ATOM   1028  H   PHE A  67      -5.874   4.549  -6.708  1.00  0.48           H  
ATOM   1029  HA  PHE A  67      -5.224   7.319  -5.871  1.00  0.47           H  
ATOM   1030  HB2 PHE A  67      -4.050   4.863  -4.533  1.00  0.57           H  
ATOM   1031  HB3 PHE A  67      -3.801   6.559  -4.107  1.00  0.60           H  
ATOM   1032  HD1 PHE A  67      -5.969   7.889  -3.461  1.00  3.41           H  
ATOM   1033  HD2 PHE A  67      -5.734   3.609  -3.396  1.00  3.38           H  
ATOM   1034  HE1 PHE A  67      -7.768   7.829  -1.749  1.00  3.27           H  
ATOM   1035  HE2 PHE A  67      -7.412   3.539  -1.571  1.00  3.56           H  
ATOM   1036  HZ  PHE A  67      -8.387   5.659  -0.704  1.00  0.68           H  
ATOM   1037  N   GLU A  68      -2.721   6.823  -6.742  1.00  0.49           N  
ATOM   1038  CA  GLU A  68      -1.624   6.786  -7.709  1.00  0.56           C  
ATOM   1039  C   GLU A  68      -0.330   6.201  -7.129  1.00  0.55           C  
ATOM   1040  O   GLU A  68       0.502   6.971  -6.659  1.00  0.63           O  
ATOM   1041  CB  GLU A  68      -1.445   8.196  -8.293  1.00  0.71           C  
ATOM   1042  CG  GLU A  68      -0.676   8.248  -9.621  1.00  1.88           C  
ATOM   1043  CD  GLU A  68       0.834   8.299  -9.432  1.00  3.01           C  
ATOM   1044  OE1 GLU A  68       1.323   9.428  -9.191  1.00  3.50           O  
ATOM   1045  OE2 GLU A  68       1.474   7.237  -9.556  1.00  4.27           O  
ATOM   1046  H   GLU A  68      -2.743   7.587  -6.072  1.00  0.53           H  
ATOM   1047  HA  GLU A  68      -1.909   6.143  -8.519  1.00  0.60           H  
ATOM   1048  HB2 GLU A  68      -2.433   8.619  -8.475  1.00  1.73           H  
ATOM   1049  HB3 GLU A  68      -0.926   8.810  -7.564  1.00  1.46           H  
ATOM   1050  HG2 GLU A  68      -0.941   7.398 -10.249  1.00  2.47           H  
ATOM   1051  HG3 GLU A  68      -0.965   9.160 -10.142  1.00  2.71           H  
ATOM   1052  N   PRO A  69      -0.156   4.865  -7.123  1.00  0.56           N  
ATOM   1053  CA  PRO A  69       0.993   4.203  -6.517  1.00  0.63           C  
ATOM   1054  C   PRO A  69       2.314   4.463  -7.241  1.00  0.69           C  
ATOM   1055  O   PRO A  69       2.840   3.606  -7.951  1.00  1.05           O  
ATOM   1056  CB  PRO A  69       0.630   2.718  -6.421  1.00  0.70           C  
ATOM   1057  CG  PRO A  69      -0.457   2.524  -7.466  1.00  0.66           C  
ATOM   1058  CD  PRO A  69      -1.150   3.879  -7.525  1.00  0.58           C  
ATOM   1059  HA  PRO A  69       1.145   4.578  -5.511  1.00  0.62           H  
ATOM   1060  HB2 PRO A  69       1.466   2.058  -6.632  1.00  0.91           H  
ATOM   1061  HB3 PRO A  69       0.218   2.506  -5.434  1.00  0.68           H  
ATOM   1062  HG2 PRO A  69      -0.004   2.306  -8.433  1.00  0.78           H  
ATOM   1063  HG3 PRO A  69      -1.137   1.727  -7.172  1.00  0.65           H  
ATOM   1064  HD2 PRO A  69      -1.531   4.033  -8.535  1.00  0.67           H  
ATOM   1065  HD3 PRO A  69      -1.966   3.879  -6.803  1.00  0.57           H  
ATOM   1066  N   SER A  70       2.901   5.623  -6.964  1.00  0.90           N  
ATOM   1067  CA  SER A  70       4.252   5.949  -7.375  1.00  1.05           C  
ATOM   1068  C   SER A  70       5.255   5.239  -6.459  1.00  0.95           C  
ATOM   1069  O   SER A  70       5.264   5.435  -5.244  1.00  1.03           O  
ATOM   1070  CB  SER A  70       4.431   7.469  -7.415  1.00  1.23           C  
ATOM   1071  OG  SER A  70       4.165   8.085  -6.168  1.00  2.54           O  
ATOM   1072  H   SER A  70       2.378   6.285  -6.391  1.00  1.25           H  
ATOM   1073  HA  SER A  70       4.392   5.597  -8.399  1.00  1.26           H  
ATOM   1074  HB2 SER A  70       5.451   7.707  -7.722  1.00  1.68           H  
ATOM   1075  HB3 SER A  70       3.744   7.847  -8.172  1.00  2.26           H  
ATOM   1076  HG  SER A  70       3.345   7.727  -5.799  1.00  3.04           H  
ATOM   1077  N   LEU A  71       6.096   4.384  -7.041  1.00  1.02           N  
ATOM   1078  CA  LEU A  71       7.130   3.654  -6.322  1.00  1.03           C  
ATOM   1079  C   LEU A  71       8.154   4.658  -5.781  1.00  1.03           C  
ATOM   1080  O   LEU A  71       8.962   5.188  -6.541  1.00  1.54           O  
ATOM   1081  CB  LEU A  71       7.761   2.621  -7.269  1.00  1.35           C  
ATOM   1082  CG  LEU A  71       8.332   1.408  -6.524  1.00  1.77           C  
ATOM   1083  CD1 LEU A  71       8.907   0.418  -7.544  1.00  2.71           C  
ATOM   1084  CD2 LEU A  71       9.414   1.777  -5.503  1.00  2.86           C  
ATOM   1085  H   LEU A  71       6.009   4.237  -8.034  1.00  1.22           H  
ATOM   1086  HA  LEU A  71       6.653   3.123  -5.495  1.00  1.09           H  
ATOM   1087  HB2 LEU A  71       6.982   2.241  -7.934  1.00  2.48           H  
ATOM   1088  HB3 LEU A  71       8.532   3.084  -7.886  1.00  2.16           H  
ATOM   1089  HG  LEU A  71       7.500   0.931  -6.006  1.00  2.87           H  
ATOM   1090 HD11 LEU A  71       8.133   0.124  -8.254  1.00  3.68           H  
ATOM   1091 HD12 LEU A  71       9.733   0.881  -8.087  1.00  3.09           H  
ATOM   1092 HD13 LEU A  71       9.271  -0.474  -7.036  1.00  3.10           H  
ATOM   1093 HD21 LEU A  71      10.176   2.401  -5.972  1.00  3.49           H  
ATOM   1094 HD22 LEU A  71       8.974   2.307  -4.660  1.00  3.75           H  
ATOM   1095 HD23 LEU A  71       9.885   0.872  -5.120  1.00  3.64           H  
ATOM   1096  N   VAL A  72       8.100   4.955  -4.482  1.00  1.33           N  
ATOM   1097  CA  VAL A  72       8.845   6.069  -3.910  1.00  1.61           C  
ATOM   1098  C   VAL A  72      10.323   5.722  -3.728  1.00  1.13           C  
ATOM   1099  O   VAL A  72      11.184   6.544  -4.032  1.00  1.60           O  
ATOM   1100  CB  VAL A  72       8.164   6.557  -2.619  1.00  2.55           C  
ATOM   1101  CG1 VAL A  72       8.279   5.576  -1.444  1.00  3.65           C  
ATOM   1102  CG2 VAL A  72       8.714   7.926  -2.201  1.00  3.50           C  
ATOM   1103  H   VAL A  72       7.418   4.484  -3.908  1.00  1.82           H  
ATOM   1104  HA  VAL A  72       8.790   6.896  -4.621  1.00  2.14           H  
ATOM   1105  HB  VAL A  72       7.105   6.684  -2.848  1.00  3.22           H  
ATOM   1106 HG11 VAL A  72       7.643   5.912  -0.625  1.00  4.27           H  
ATOM   1107 HG12 VAL A  72       7.953   4.584  -1.750  1.00  4.36           H  
ATOM   1108 HG13 VAL A  72       9.305   5.523  -1.083  1.00  4.21           H  
ATOM   1109 HG21 VAL A  72       8.236   8.253  -1.277  1.00  4.36           H  
ATOM   1110 HG22 VAL A  72       9.789   7.875  -2.040  1.00  4.04           H  
ATOM   1111 HG23 VAL A  72       8.509   8.660  -2.981  1.00  4.05           H  
ATOM   1112  N   LYS A  73      10.611   4.523  -3.205  1.00  1.32           N  
ATOM   1113  CA  LYS A  73      11.948   4.023  -2.884  1.00  2.10           C  
ATOM   1114  C   LYS A  73      12.583   4.769  -1.698  1.00  2.43           C  
ATOM   1115  O   LYS A  73      12.975   4.131  -0.727  1.00  3.55           O  
ATOM   1116  CB  LYS A  73      12.840   4.001  -4.137  1.00  3.01           C  
ATOM   1117  CG  LYS A  73      14.095   3.134  -3.957  1.00  3.97           C  
ATOM   1118  CD  LYS A  73      14.910   3.182  -5.258  1.00  5.00           C  
ATOM   1119  CE  LYS A  73      16.247   2.426  -5.185  1.00  6.18           C  
ATOM   1120  NZ  LYS A  73      17.148   2.991  -4.164  1.00  6.50           N  
ATOM   1121  H   LYS A  73       9.833   3.922  -2.982  1.00  1.57           H  
ATOM   1122  HA  LYS A  73      11.809   2.987  -2.573  1.00  3.04           H  
ATOM   1123  HB2 LYS A  73      12.263   3.597  -4.970  1.00  3.57           H  
ATOM   1124  HB3 LYS A  73      13.151   5.015  -4.386  1.00  3.56           H  
ATOM   1125  HG2 LYS A  73      14.681   3.528  -3.126  1.00  4.47           H  
ATOM   1126  HG3 LYS A  73      13.813   2.105  -3.729  1.00  4.25           H  
ATOM   1127  HD2 LYS A  73      14.305   2.757  -6.061  1.00  5.24           H  
ATOM   1128  HD3 LYS A  73      15.111   4.229  -5.501  1.00  5.31           H  
ATOM   1129  HE2 LYS A  73      16.076   1.370  -4.963  1.00  6.62           H  
ATOM   1130  HE3 LYS A  73      16.735   2.506  -6.157  1.00  6.97           H  
ATOM   1131  HZ1 LYS A  73      18.117   2.752  -4.290  1.00  7.27           H  
ATOM   1132  HZ2 LYS A  73      17.066   4.008  -4.118  1.00  6.59           H  
ATOM   1133  HZ3 LYS A  73      16.903   2.646  -3.236  1.00  6.43           H  
ATOM   1134  N   ILE A  74      12.677   6.102  -1.776  1.00  2.82           N  
ATOM   1135  CA  ILE A  74      13.228   7.000  -0.767  1.00  3.90           C  
ATOM   1136  C   ILE A  74      14.590   6.508  -0.248  1.00  4.59           C  
ATOM   1137  O   ILE A  74      14.887   6.529   0.945  1.00  5.81           O  
ATOM   1138  CB  ILE A  74      12.139   7.366   0.272  1.00  5.52           C  
ATOM   1139  CG1 ILE A  74      12.218   8.840   0.704  1.00  6.64           C  
ATOM   1140  CG2 ILE A  74      11.974   6.424   1.475  1.00  6.73           C  
ATOM   1141  CD1 ILE A  74      13.546   9.249   1.345  1.00  7.21           C  
ATOM   1142  H   ILE A  74      12.333   6.542  -2.620  1.00  3.15           H  
ATOM   1143  HA  ILE A  74      13.445   7.915  -1.320  1.00  4.21           H  
ATOM   1144  HB  ILE A  74      11.187   7.300  -0.255  1.00  6.07           H  
ATOM   1145 HG12 ILE A  74      12.058   9.472  -0.172  1.00  6.81           H  
ATOM   1146 HG13 ILE A  74      11.409   9.036   1.406  1.00  7.67           H  
ATOM   1147 HG21 ILE A  74      11.885   5.392   1.142  1.00  6.95           H  
ATOM   1148 HG22 ILE A  74      12.804   6.504   2.175  1.00  7.03           H  
ATOM   1149 HG23 ILE A  74      11.061   6.685   2.008  1.00  7.82           H  
ATOM   1150 HD11 ILE A  74      13.484  10.291   1.657  1.00  7.82           H  
ATOM   1151 HD12 ILE A  74      13.756   8.632   2.218  1.00  7.70           H  
ATOM   1152 HD13 ILE A  74      14.356   9.152   0.622  1.00  7.07           H  
ATOM   1153  N   GLU A  75      15.429   6.087  -1.193  1.00  4.91           N  
ATOM   1154  CA  GLU A  75      16.710   5.432  -1.026  1.00  6.40           C  
ATOM   1155  C   GLU A  75      17.219   5.326  -2.467  1.00  6.85           C  
ATOM   1156  O   GLU A  75      16.358   5.382  -3.380  1.00  7.23           O  
ATOM   1157  CB  GLU A  75      16.467   4.049  -0.389  1.00  7.59           C  
ATOM   1158  CG  GLU A  75      17.720   3.170  -0.219  1.00  8.65           C  
ATOM   1159  CD  GLU A  75      17.510   1.759  -0.760  1.00  9.88           C  
ATOM   1160  OE1 GLU A  75      17.100   1.663  -1.940  1.00 10.11           O  
ATOM   1161  OE2 GLU A  75      17.766   0.804   0.001  1.00 11.02           O  
ATOM   1162  OXT GLU A  75      18.415   5.070  -2.705  1.00  7.45           O  
ATOM   1163  H   GLU A  75      15.159   6.110  -2.173  1.00  4.82           H  
ATOM   1164  HA  GLU A  75      17.386   6.036  -0.420  1.00  7.12           H  
ATOM   1165  HB2 GLU A  75      16.024   4.182   0.598  1.00  7.78           H  
ATOM   1166  HB3 GLU A  75      15.733   3.520  -0.997  1.00  8.19           H  
ATOM   1167  HG2 GLU A  75      18.574   3.602  -0.738  1.00  8.64           H  
ATOM   1168  HG3 GLU A  75      17.973   3.109   0.840  1.00  9.11           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      13.723 -12.749   0.383  1.00  5.51           N  
ATOM      2  CA  MET A   1      14.117 -14.172   0.421  1.00  5.05           C  
ATOM      3  C   MET A   1      13.060 -14.930   1.222  1.00  4.00           C  
ATOM      4  O   MET A   1      13.363 -15.610   2.199  1.00  4.01           O  
ATOM      5  CB  MET A   1      15.527 -14.360   1.011  1.00  5.28           C  
ATOM      6  CG  MET A   1      16.570 -13.392   0.437  1.00  6.51           C  
ATOM      7  SD  MET A   1      16.402 -13.021  -1.326  1.00  7.84           S  
ATOM      8  CE  MET A   1      17.732 -11.816  -1.528  1.00  9.30           C  
ATOM      9  H1  MET A   1      13.384 -12.464   1.304  1.00  4.98           H  
ATOM     10  H2  MET A   1      14.464 -12.169   0.026  1.00  6.56           H  
ATOM     11  H3  MET A   1      12.927 -12.678  -0.249  1.00  5.82           H  
ATOM     12  HA  MET A   1      14.111 -14.559  -0.599  1.00  6.11           H  
ATOM     13  HB2 MET A   1      15.506 -14.221   2.094  1.00  5.05           H  
ATOM     14  HB3 MET A   1      15.844 -15.383   0.802  1.00  5.53           H  
ATOM     15  HG2 MET A   1      16.500 -12.449   0.978  1.00  6.57           H  
ATOM     16  HG3 MET A   1      17.564 -13.806   0.611  1.00  7.22           H  
ATOM     17  HE1 MET A   1      17.551 -10.959  -0.880  1.00  9.59           H  
ATOM     18  HE2 MET A   1      18.683 -12.282  -1.270  1.00  9.39           H  
ATOM     19  HE3 MET A   1      17.756 -11.490  -2.566  1.00 10.27           H  
ATOM     20  N   GLY A   2      11.802 -14.664   0.882  1.00  3.93           N  
ATOM     21  CA  GLY A   2      10.775 -14.462   1.881  1.00  3.46           C  
ATOM     22  C   GLY A   2      11.029 -13.138   2.621  1.00  2.90           C  
ATOM     23  O   GLY A   2      12.149 -12.612   2.564  1.00  3.79           O  
ATOM     24  H   GLY A   2      11.636 -14.169   0.009  1.00  4.62           H  
ATOM     25  HA2 GLY A   2       9.849 -14.400   1.318  1.00  4.22           H  
ATOM     26  HA3 GLY A   2      10.728 -15.295   2.584  1.00  3.63           H  
ATOM     27  N   ASP A   3       9.990 -12.622   3.288  1.00  2.43           N  
ATOM     28  CA  ASP A   3       9.948 -11.382   4.079  1.00  2.10           C  
ATOM     29  C   ASP A   3      10.313 -10.107   3.291  1.00  1.61           C  
ATOM     30  O   ASP A   3      10.950 -10.160   2.238  1.00  2.28           O  
ATOM     31  CB  ASP A   3      10.784 -11.530   5.364  1.00  3.11           C  
ATOM     32  CG  ASP A   3      10.650 -10.335   6.303  1.00  3.13           C  
ATOM     33  OD1 ASP A   3       9.560  -9.718   6.301  1.00  3.35           O  
ATOM     34  OD2 ASP A   3      11.646 -10.042   6.996  1.00  3.95           O  
ATOM     35  H   ASP A   3       9.134 -13.178   3.237  1.00  3.12           H  
ATOM     36  HA  ASP A   3       8.907 -11.274   4.385  1.00  2.18           H  
ATOM     37  HB2 ASP A   3      10.461 -12.419   5.904  1.00  3.86           H  
ATOM     38  HB3 ASP A   3      11.835 -11.642   5.098  1.00  4.04           H  
ATOM     39  N   GLY A   4       9.893  -8.941   3.788  1.00  1.30           N  
ATOM     40  CA  GLY A   4      10.191  -7.645   3.200  1.00  1.41           C  
ATOM     41  C   GLY A   4       9.154  -6.574   3.547  1.00  1.28           C  
ATOM     42  O   GLY A   4       8.161  -6.818   4.237  1.00  2.12           O  
ATOM     43  H   GLY A   4       9.413  -8.972   4.692  1.00  1.83           H  
ATOM     44  HA2 GLY A   4      11.167  -7.322   3.561  1.00  1.78           H  
ATOM     45  HA3 GLY A   4      10.229  -7.732   2.113  1.00  1.77           H  
ATOM     46  N   VAL A   5       9.381  -5.361   3.034  1.00  0.89           N  
ATOM     47  CA  VAL A   5       8.411  -4.278   3.034  1.00  0.93           C  
ATOM     48  C   VAL A   5       8.514  -3.562   1.687  1.00  1.01           C  
ATOM     49  O   VAL A   5       9.481  -3.771   0.956  1.00  1.72           O  
ATOM     50  CB  VAL A   5       8.608  -3.315   4.228  1.00  1.08           C  
ATOM     51  CG1 VAL A   5       8.904  -4.039   5.550  1.00  1.81           C  
ATOM     52  CG2 VAL A   5       9.714  -2.281   3.985  1.00  2.08           C  
ATOM     53  H   VAL A   5      10.179  -5.215   2.428  1.00  1.39           H  
ATOM     54  HA  VAL A   5       7.420  -4.720   3.087  1.00  1.08           H  
ATOM     55  HB  VAL A   5       7.679  -2.758   4.357  1.00  2.10           H  
ATOM     56 HG11 VAL A   5       9.874  -4.536   5.506  1.00  2.88           H  
ATOM     57 HG12 VAL A   5       8.928  -3.316   6.365  1.00  2.29           H  
ATOM     58 HG13 VAL A   5       8.134  -4.776   5.765  1.00  2.67           H  
ATOM     59 HG21 VAL A   5      10.649  -2.781   3.732  1.00  2.72           H  
ATOM     60 HG22 VAL A   5       9.428  -1.604   3.179  1.00  3.27           H  
ATOM     61 HG23 VAL A   5       9.856  -1.682   4.885  1.00  2.47           H  
ATOM     62  N   LEU A   6       7.531  -2.718   1.370  1.00  0.69           N  
ATOM     63  CA  LEU A   6       7.470  -1.936   0.147  1.00  0.74           C  
ATOM     64  C   LEU A   6       6.748  -0.632   0.491  1.00  0.70           C  
ATOM     65  O   LEU A   6       5.558  -0.664   0.807  1.00  0.97           O  
ATOM     66  CB  LEU A   6       6.721  -2.763  -0.915  1.00  0.92           C  
ATOM     67  CG  LEU A   6       6.960  -2.365  -2.382  1.00  1.07           C  
ATOM     68  CD1 LEU A   6       6.696  -0.884  -2.656  1.00  2.08           C  
ATOM     69  CD2 LEU A   6       8.367  -2.749  -2.854  1.00  2.14           C  
ATOM     70  H   LEU A   6       6.740  -2.650   2.001  1.00  0.95           H  
ATOM     71  HA  LEU A   6       8.483  -1.722  -0.193  1.00  0.82           H  
ATOM     72  HB2 LEU A   6       7.030  -3.803  -0.823  1.00  1.10           H  
ATOM     73  HB3 LEU A   6       5.650  -2.728  -0.710  1.00  1.04           H  
ATOM     74  HG  LEU A   6       6.249  -2.938  -2.978  1.00  2.34           H  
ATOM     75 HD11 LEU A   6       7.486  -0.273  -2.223  1.00  2.79           H  
ATOM     76 HD12 LEU A   6       6.674  -0.714  -3.731  1.00  2.65           H  
ATOM     77 HD13 LEU A   6       5.734  -0.598  -2.235  1.00  3.28           H  
ATOM     78 HD21 LEU A   6       8.450  -2.576  -3.926  1.00  2.84           H  
ATOM     79 HD22 LEU A   6       9.125  -2.154  -2.343  1.00  3.11           H  
ATOM     80 HD23 LEU A   6       8.551  -3.805  -2.657  1.00  3.01           H  
ATOM     81  N   GLU A   7       7.457   0.503   0.469  1.00  0.55           N  
ATOM     82  CA  GLU A   7       6.861   1.822   0.643  1.00  0.56           C  
ATOM     83  C   GLU A   7       6.500   2.416  -0.715  1.00  0.62           C  
ATOM     84  O   GLU A   7       7.264   2.284  -1.670  1.00  0.81           O  
ATOM     85  CB  GLU A   7       7.810   2.768   1.384  1.00  0.62           C  
ATOM     86  CG  GLU A   7       8.137   2.299   2.812  1.00  0.66           C  
ATOM     87  CD  GLU A   7       7.953   3.402   3.855  1.00  1.48           C  
ATOM     88  OE1 GLU A   7       8.259   4.564   3.507  1.00  2.14           O  
ATOM     89  OE2 GLU A   7       7.446   3.092   4.956  1.00  2.81           O  
ATOM     90  H   GLU A   7       8.429   0.471   0.202  1.00  0.68           H  
ATOM     91  HA  GLU A   7       5.956   1.750   1.240  1.00  0.63           H  
ATOM     92  HB2 GLU A   7       8.736   2.893   0.820  1.00  0.67           H  
ATOM     93  HB3 GLU A   7       7.308   3.733   1.424  1.00  0.80           H  
ATOM     94  HG2 GLU A   7       7.528   1.445   3.085  1.00  0.94           H  
ATOM     95  HG3 GLU A   7       9.164   1.957   2.835  1.00  0.97           H  
ATOM     96  N   LEU A   8       5.360   3.106  -0.796  1.00  0.73           N  
ATOM     97  CA  LEU A   8       4.930   3.794  -2.001  1.00  0.74           C  
ATOM     98  C   LEU A   8       4.156   5.058  -1.611  1.00  0.69           C  
ATOM     99  O   LEU A   8       3.396   5.066  -0.642  1.00  0.71           O  
ATOM    100  CB  LEU A   8       4.236   2.829  -3.000  1.00  0.73           C  
ATOM    101  CG  LEU A   8       3.542   1.599  -2.381  1.00  0.77           C  
ATOM    102  CD1 LEU A   8       2.248   1.989  -1.680  1.00  1.62           C  
ATOM    103  CD2 LEU A   8       3.196   0.585  -3.469  1.00  1.51           C  
ATOM    104  H   LEU A   8       4.741   3.173   0.010  1.00  0.86           H  
ATOM    105  HA  LEU A   8       5.825   4.172  -2.481  1.00  0.89           H  
ATOM    106  HB2 LEU A   8       3.528   3.363  -3.635  1.00  0.91           H  
ATOM    107  HB3 LEU A   8       5.005   2.427  -3.663  1.00  1.08           H  
ATOM    108  HG  LEU A   8       4.195   1.095  -1.670  1.00  1.70           H  
ATOM    109 HD11 LEU A   8       2.462   2.776  -0.967  1.00  2.75           H  
ATOM    110 HD12 LEU A   8       1.523   2.341  -2.410  1.00  1.96           H  
ATOM    111 HD13 LEU A   8       1.837   1.127  -1.156  1.00  2.28           H  
ATOM    112 HD21 LEU A   8       2.490   1.035  -4.163  1.00  2.63           H  
ATOM    113 HD22 LEU A   8       4.097   0.287  -4.003  1.00  2.30           H  
ATOM    114 HD23 LEU A   8       2.741  -0.298  -3.018  1.00  1.94           H  
ATOM    115  N   VAL A   9       4.422   6.169  -2.303  1.00  0.75           N  
ATOM    116  CA  VAL A   9       3.657   7.390  -2.111  1.00  0.77           C  
ATOM    117  C   VAL A   9       2.399   7.224  -2.946  1.00  0.71           C  
ATOM    118  O   VAL A   9       2.497   6.982  -4.147  1.00  0.91           O  
ATOM    119  CB  VAL A   9       4.467   8.648  -2.479  1.00  0.94           C  
ATOM    120  CG1 VAL A   9       3.578   9.842  -2.854  1.00  1.07           C  
ATOM    121  CG2 VAL A   9       5.311   9.075  -1.270  1.00  1.08           C  
ATOM    122  H   VAL A   9       4.956   6.084  -3.162  1.00  0.82           H  
ATOM    123  HA  VAL A   9       3.387   7.463  -1.061  1.00  0.74           H  
ATOM    124  HB  VAL A   9       5.109   8.433  -3.333  1.00  1.01           H  
ATOM    125 HG11 VAL A   9       3.039   9.651  -3.781  1.00  1.58           H  
ATOM    126 HG12 VAL A   9       2.866  10.039  -2.054  1.00  1.90           H  
ATOM    127 HG13 VAL A   9       4.198  10.728  -2.999  1.00  1.60           H  
ATOM    128 HG21 VAL A   9       5.926   9.935  -1.533  1.00  2.03           H  
ATOM    129 HG22 VAL A   9       4.654   9.367  -0.446  1.00  2.09           H  
ATOM    130 HG23 VAL A   9       5.953   8.255  -0.952  1.00  1.40           H  
ATOM    131  N   VAL A  10       1.238   7.308  -2.301  1.00  0.65           N  
ATOM    132  CA  VAL A  10      -0.052   7.090  -2.917  1.00  0.65           C  
ATOM    133  C   VAL A  10      -0.827   8.407  -2.853  1.00  0.79           C  
ATOM    134  O   VAL A  10      -1.347   8.795  -1.810  1.00  1.27           O  
ATOM    135  CB  VAL A  10      -0.745   5.854  -2.311  1.00  0.66           C  
ATOM    136  CG1 VAL A  10       0.237   4.698  -2.113  1.00  1.52           C  
ATOM    137  CG2 VAL A  10      -1.344   6.070  -0.931  1.00  1.31           C  
ATOM    138  H   VAL A  10       1.252   7.594  -1.327  1.00  0.76           H  
ATOM    139  HA  VAL A  10       0.082   6.844  -3.963  1.00  0.66           H  
ATOM    140  HB  VAL A  10      -1.540   5.539  -2.984  1.00  1.42           H  
ATOM    141 HG11 VAL A  10       0.884   4.909  -1.264  1.00  2.53           H  
ATOM    142 HG12 VAL A  10      -0.322   3.789  -1.907  1.00  2.16           H  
ATOM    143 HG13 VAL A  10       0.855   4.546  -2.988  1.00  2.06           H  
ATOM    144 HG21 VAL A  10      -2.235   6.684  -1.026  1.00  2.35           H  
ATOM    145 HG22 VAL A  10      -1.629   5.107  -0.513  1.00  2.11           H  
ATOM    146 HG23 VAL A  10      -0.587   6.528  -0.295  1.00  1.88           H  
ATOM    147  N   ARG A  11      -0.863   9.147  -3.961  1.00  0.63           N  
ATOM    148  CA  ARG A  11      -1.665  10.365  -4.001  1.00  0.72           C  
ATOM    149  C   ARG A  11      -3.139   9.965  -4.078  1.00  0.72           C  
ATOM    150  O   ARG A  11      -3.449   8.806  -4.357  1.00  0.86           O  
ATOM    151  CB  ARG A  11      -1.295  11.260  -5.188  1.00  1.00           C  
ATOM    152  CG  ARG A  11       0.206  11.558  -5.308  1.00  1.10           C  
ATOM    153  CD  ARG A  11       0.492  12.296  -6.623  1.00  1.88           C  
ATOM    154  NE  ARG A  11      -0.279  13.548  -6.720  1.00  2.88           N  
ATOM    155  CZ  ARG A  11      -0.787  14.107  -7.835  1.00  4.14           C  
ATOM    156  NH1 ARG A  11      -0.718  13.504  -9.024  1.00  4.53           N  
ATOM    157  NH2 ARG A  11      -1.355  15.316  -7.753  1.00  5.72           N  
ATOM    158  H   ARG A  11      -0.458   8.770  -4.807  1.00  0.77           H  
ATOM    159  HA  ARG A  11      -1.493  10.940  -3.089  1.00  0.75           H  
ATOM    160  HB2 ARG A  11      -1.650  10.784  -6.094  1.00  1.61           H  
ATOM    161  HB3 ARG A  11      -1.839  12.199  -5.084  1.00  1.53           H  
ATOM    162  HG2 ARG A  11       0.529  12.158  -4.455  1.00  1.67           H  
ATOM    163  HG3 ARG A  11       0.777  10.628  -5.315  1.00  1.84           H  
ATOM    164  HD2 ARG A  11       1.557  12.530  -6.674  1.00  2.71           H  
ATOM    165  HD3 ARG A  11       0.263  11.616  -7.443  1.00  3.06           H  
ATOM    166  HE  ARG A  11      -0.400  14.037  -5.845  1.00  3.50           H  
ATOM    167 HH11 ARG A  11      -0.641  12.480  -9.048  1.00  4.34           H  
ATOM    168 HH12 ARG A  11      -1.111  13.912  -9.853  1.00  5.68           H  
ATOM    169 HH21 ARG A  11      -1.422  15.795  -6.868  1.00  6.22           H  
ATOM    170 HH22 ARG A  11      -1.772  15.743  -8.567  1.00  6.77           H  
ATOM    171  N   GLY A  12      -4.042  10.918  -3.840  1.00  0.79           N  
ATOM    172  CA  GLY A  12      -5.480  10.709  -3.959  1.00  0.87           C  
ATOM    173  C   GLY A  12      -6.160  10.516  -2.604  1.00  0.80           C  
ATOM    174  O   GLY A  12      -7.388  10.542  -2.533  1.00  1.02           O  
ATOM    175  H   GLY A  12      -3.719  11.849  -3.621  1.00  0.91           H  
ATOM    176  HA2 GLY A  12      -5.909  11.593  -4.430  1.00  1.01           H  
ATOM    177  HA3 GLY A  12      -5.706   9.853  -4.596  1.00  0.95           H  
ATOM    178  N   MET A  13      -5.391  10.337  -1.521  1.00  0.77           N  
ATOM    179  CA  MET A  13      -5.934  10.258  -0.168  1.00  0.80           C  
ATOM    180  C   MET A  13      -6.511  11.604   0.291  1.00  1.09           C  
ATOM    181  O   MET A  13      -5.933  12.297   1.123  1.00  1.81           O  
ATOM    182  CB  MET A  13      -4.869   9.731   0.797  1.00  0.90           C  
ATOM    183  CG  MET A  13      -4.460   8.299   0.448  1.00  0.87           C  
ATOM    184  SD  MET A  13      -3.455   7.489   1.709  1.00  1.50           S  
ATOM    185  CE  MET A  13      -1.935   8.430   1.570  1.00  0.91           C  
ATOM    186  H   MET A  13      -4.390  10.242  -1.636  1.00  0.90           H  
ATOM    187  HA  MET A  13      -6.749   9.542  -0.171  1.00  0.76           H  
ATOM    188  HB2 MET A  13      -3.996  10.380   0.766  1.00  1.34           H  
ATOM    189  HB3 MET A  13      -5.278   9.734   1.808  1.00  1.31           H  
ATOM    190  HG2 MET A  13      -5.353   7.691   0.336  1.00  1.48           H  
ATOM    191  HG3 MET A  13      -3.917   8.282  -0.496  1.00  1.51           H  
ATOM    192  HE1 MET A  13      -1.562   8.382   0.556  1.00  1.66           H  
ATOM    193  HE2 MET A  13      -2.118   9.465   1.831  1.00  1.93           H  
ATOM    194  HE3 MET A  13      -1.211   7.986   2.242  1.00  1.55           H  
ATOM    195  N   THR A  14      -7.665  11.969  -0.267  1.00  1.17           N  
ATOM    196  CA  THR A  14      -8.288  13.273  -0.096  1.00  1.54           C  
ATOM    197  C   THR A  14      -8.869  13.469   1.310  1.00  1.54           C  
ATOM    198  O   THR A  14      -8.927  14.599   1.795  1.00  2.38           O  
ATOM    199  CB  THR A  14      -9.320  13.493  -1.220  1.00  1.93           C  
ATOM    200  OG1 THR A  14      -9.896  14.779  -1.140  1.00  2.58           O  
ATOM    201  CG2 THR A  14     -10.450  12.458  -1.227  1.00  2.05           C  
ATOM    202  H   THR A  14      -8.031  11.351  -0.983  1.00  1.52           H  
ATOM    203  HA  THR A  14      -7.509  14.027  -0.225  1.00  1.76           H  
ATOM    204  HB  THR A  14      -8.796  13.426  -2.176  1.00  2.34           H  
ATOM    205  HG1 THR A  14      -9.209  15.429  -0.969  1.00  2.79           H  
ATOM    206 HG21 THR A  14     -10.058  11.452  -1.377  1.00  2.87           H  
ATOM    207 HG22 THR A  14     -11.006  12.495  -0.291  1.00  2.59           H  
ATOM    208 HG23 THR A  14     -11.134  12.685  -2.045  1.00  2.54           H  
ATOM    209  N   CYS A  15      -9.315  12.395   1.972  1.00  1.33           N  
ATOM    210  CA  CYS A  15      -9.963  12.472   3.277  1.00  1.49           C  
ATOM    211  C   CYS A  15      -9.548  11.269   4.115  1.00  1.31           C  
ATOM    212  O   CYS A  15      -9.141  10.248   3.561  1.00  1.98           O  
ATOM    213  CB  CYS A  15     -11.493  12.501   3.144  1.00  1.96           C  
ATOM    214  SG  CYS A  15     -12.065  13.925   2.183  1.00  3.53           S  
ATOM    215  H   CYS A  15      -9.185  11.475   1.576  1.00  1.70           H  
ATOM    216  HA  CYS A  15      -9.639  13.372   3.802  1.00  1.70           H  
ATOM    217  HB2 CYS A  15     -11.856  11.586   2.673  1.00  2.68           H  
ATOM    218  HB3 CYS A  15     -11.929  12.581   4.140  1.00  2.36           H  
ATOM    219  HG  CYS A  15     -11.116  14.776   2.593  1.00  3.72           H  
ATOM    220  N   ALA A  16      -9.679  11.383   5.442  1.00  0.96           N  
ATOM    221  CA  ALA A  16      -9.315  10.352   6.411  1.00  0.90           C  
ATOM    222  C   ALA A  16      -9.784   8.963   5.980  1.00  0.89           C  
ATOM    223  O   ALA A  16      -9.022   8.002   6.045  1.00  1.81           O  
ATOM    224  CB  ALA A  16      -9.903  10.700   7.781  1.00  1.10           C  
ATOM    225  H   ALA A  16     -10.027  12.258   5.808  1.00  1.33           H  
ATOM    226  HA  ALA A  16      -8.229  10.333   6.501  1.00  1.01           H  
ATOM    227  HB1 ALA A  16     -10.992  10.740   7.722  1.00  1.63           H  
ATOM    228  HB2 ALA A  16      -9.617   9.933   8.501  1.00  1.81           H  
ATOM    229  HB3 ALA A  16      -9.523  11.665   8.117  1.00  1.88           H  
ATOM    230  N   SER A  17     -11.030   8.864   5.516  1.00  0.65           N  
ATOM    231  CA  SER A  17     -11.621   7.640   5.005  1.00  0.58           C  
ATOM    232  C   SER A  17     -10.660   6.871   4.094  1.00  0.56           C  
ATOM    233  O   SER A  17     -10.549   5.657   4.204  1.00  0.69           O  
ATOM    234  CB  SER A  17     -12.911   8.011   4.270  1.00  0.74           C  
ATOM    235  OG  SER A  17     -13.577   9.029   4.996  1.00  1.60           O  
ATOM    236  H   SER A  17     -11.631   9.677   5.494  1.00  1.33           H  
ATOM    237  HA  SER A  17     -11.874   7.010   5.860  1.00  0.64           H  
ATOM    238  HB2 SER A  17     -12.674   8.396   3.277  1.00  1.22           H  
ATOM    239  HB3 SER A  17     -13.544   7.127   4.165  1.00  1.03           H  
ATOM    240  HG  SER A  17     -13.916   8.660   5.818  1.00  2.10           H  
ATOM    241  N   CYS A  18      -9.940   7.563   3.210  1.00  0.49           N  
ATOM    242  CA  CYS A  18      -8.997   6.940   2.287  1.00  0.50           C  
ATOM    243  C   CYS A  18      -7.971   6.082   3.025  1.00  0.47           C  
ATOM    244  O   CYS A  18      -7.634   4.993   2.565  1.00  0.48           O  
ATOM    245  CB  CYS A  18      -8.280   8.013   1.467  1.00  0.56           C  
ATOM    246  SG  CYS A  18      -9.446   8.954   0.446  1.00  0.72           S  
ATOM    247  H   CYS A  18      -9.977   8.579   3.223  1.00  0.52           H  
ATOM    248  HA  CYS A  18      -9.538   6.287   1.602  1.00  0.55           H  
ATOM    249  HB2 CYS A  18      -7.738   8.693   2.123  1.00  0.61           H  
ATOM    250  HB3 CYS A  18      -7.565   7.520   0.814  1.00  0.61           H  
ATOM    251  HG  CYS A  18      -9.864   7.928  -0.299  1.00  1.87           H  
ATOM    252  N   VAL A  19      -7.492   6.564   4.175  1.00  0.47           N  
ATOM    253  CA  VAL A  19      -6.504   5.869   4.985  1.00  0.45           C  
ATOM    254  C   VAL A  19      -7.066   4.502   5.364  1.00  0.48           C  
ATOM    255  O   VAL A  19      -6.499   3.466   5.021  1.00  0.52           O  
ATOM    256  CB  VAL A  19      -6.159   6.713   6.227  1.00  0.50           C  
ATOM    257  CG1 VAL A  19      -5.021   6.099   7.049  1.00  0.68           C  
ATOM    258  CG2 VAL A  19      -5.731   8.125   5.817  1.00  0.67           C  
ATOM    259  H   VAL A  19      -7.924   7.390   4.576  1.00  0.57           H  
ATOM    260  HA  VAL A  19      -5.603   5.731   4.385  1.00  0.49           H  
ATOM    261  HB  VAL A  19      -7.026   6.783   6.883  1.00  0.48           H  
ATOM    262 HG11 VAL A  19      -4.891   6.664   7.972  1.00  1.53           H  
ATOM    263 HG12 VAL A  19      -5.240   5.063   7.306  1.00  1.17           H  
ATOM    264 HG13 VAL A  19      -4.098   6.153   6.477  1.00  1.77           H  
ATOM    265 HG21 VAL A  19      -4.915   8.066   5.096  1.00  1.68           H  
ATOM    266 HG22 VAL A  19      -6.564   8.668   5.374  1.00  1.94           H  
ATOM    267 HG23 VAL A  19      -5.394   8.667   6.700  1.00  1.29           H  
ATOM    268  N   HIS A  20      -8.224   4.497   6.029  1.00  0.55           N  
ATOM    269  CA  HIS A  20      -8.852   3.279   6.476  1.00  0.68           C  
ATOM    270  C   HIS A  20      -9.255   2.436   5.261  1.00  0.63           C  
ATOM    271  O   HIS A  20      -9.260   1.214   5.347  1.00  0.73           O  
ATOM    272  CB  HIS A  20     -10.000   3.649   7.432  1.00  0.88           C  
ATOM    273  CG  HIS A  20     -11.326   3.033   7.106  1.00  0.76           C  
ATOM    274  ND1 HIS A  20     -11.980   2.095   7.861  1.00  0.98           N  
ATOM    275  CD2 HIS A  20     -12.062   3.248   5.973  1.00  0.64           C  
ATOM    276  CE1 HIS A  20     -13.086   1.760   7.184  1.00  1.04           C  
ATOM    277  NE2 HIS A  20     -13.185   2.426   6.025  1.00  0.81           N  
ATOM    278  H   HIS A  20      -8.752   5.343   6.179  1.00  0.58           H  
ATOM    279  HA  HIS A  20      -8.120   2.702   7.045  1.00  0.80           H  
ATOM    280  HB2 HIS A  20      -9.714   3.344   8.440  1.00  1.18           H  
ATOM    281  HB3 HIS A  20     -10.154   4.729   7.455  1.00  1.08           H  
ATOM    282  HD1 HIS A  20     -11.678   1.713   8.746  1.00  1.21           H  
ATOM    283  HD2 HIS A  20     -11.759   3.855   5.140  1.00  0.66           H  
ATOM    284  HE1 HIS A  20     -13.790   1.039   7.528  1.00  1.35           H  
ATOM    285  N   LYS A  21      -9.593   3.067   4.127  1.00  0.54           N  
ATOM    286  CA  LYS A  21      -9.962   2.341   2.924  1.00  0.58           C  
ATOM    287  C   LYS A  21      -8.781   1.475   2.519  1.00  0.62           C  
ATOM    288  O   LYS A  21      -8.927   0.279   2.293  1.00  0.86           O  
ATOM    289  CB  LYS A  21     -10.326   3.282   1.760  1.00  0.61           C  
ATOM    290  CG  LYS A  21     -11.339   2.609   0.814  1.00  0.90           C  
ATOM    291  CD  LYS A  21     -11.069   2.888  -0.672  1.00  1.43           C  
ATOM    292  CE  LYS A  21     -11.303   4.342  -1.103  1.00  2.75           C  
ATOM    293  NZ  LYS A  21     -11.134   4.533  -2.566  1.00  3.78           N  
ATOM    294  H   LYS A  21      -9.633   4.079   4.120  1.00  0.52           H  
ATOM    295  HA  LYS A  21     -10.820   1.713   3.173  1.00  0.68           H  
ATOM    296  HB2 LYS A  21     -10.746   4.204   2.144  1.00  0.65           H  
ATOM    297  HB3 LYS A  21      -9.424   3.548   1.207  1.00  0.60           H  
ATOM    298  HG2 LYS A  21     -11.268   1.527   0.938  1.00  1.79           H  
ATOM    299  HG3 LYS A  21     -12.353   2.907   1.090  1.00  1.73           H  
ATOM    300  HD2 LYS A  21     -10.034   2.613  -0.855  1.00  1.22           H  
ATOM    301  HD3 LYS A  21     -11.716   2.228  -1.255  1.00  2.42           H  
ATOM    302  HE2 LYS A  21     -12.319   4.635  -0.829  1.00  3.13           H  
ATOM    303  HE3 LYS A  21     -10.610   4.989  -0.566  1.00  3.81           H  
ATOM    304  HZ1 LYS A  21     -11.200   5.511  -2.809  1.00  4.77           H  
ATOM    305  HZ2 LYS A  21     -10.243   4.193  -2.932  1.00  4.15           H  
ATOM    306  HZ3 LYS A  21     -11.850   4.035  -3.074  1.00  3.90           H  
ATOM    307  N   ILE A  22      -7.609   2.101   2.428  1.00  0.47           N  
ATOM    308  CA  ILE A  22      -6.389   1.446   2.005  1.00  0.44           C  
ATOM    309  C   ILE A  22      -6.067   0.361   3.019  1.00  0.46           C  
ATOM    310  O   ILE A  22      -5.931  -0.800   2.641  1.00  0.46           O  
ATOM    311  CB  ILE A  22      -5.259   2.477   1.849  1.00  0.49           C  
ATOM    312  CG1 ILE A  22      -5.509   3.320   0.599  1.00  0.33           C  
ATOM    313  CG2 ILE A  22      -3.926   1.750   1.671  1.00  0.73           C  
ATOM    314  CD1 ILE A  22      -4.713   4.621   0.516  1.00  0.59           C  
ATOM    315  H   ILE A  22      -7.556   3.060   2.757  1.00  0.44           H  
ATOM    316  HA  ILE A  22      -6.557   0.965   1.041  1.00  0.42           H  
ATOM    317  HB  ILE A  22      -5.244   3.125   2.720  1.00  0.66           H  
ATOM    318 HG12 ILE A  22      -5.264   2.705  -0.261  1.00  0.51           H  
ATOM    319 HG13 ILE A  22      -6.557   3.590   0.595  1.00  0.58           H  
ATOM    320 HG21 ILE A  22      -3.142   2.447   1.392  1.00  1.74           H  
ATOM    321 HG22 ILE A  22      -3.641   1.252   2.596  1.00  1.86           H  
ATOM    322 HG23 ILE A  22      -4.043   1.017   0.875  1.00  1.22           H  
ATOM    323 HD11 ILE A  22      -4.973   5.167  -0.391  1.00  1.69           H  
ATOM    324 HD12 ILE A  22      -4.971   5.231   1.378  1.00  1.96           H  
ATOM    325 HD13 ILE A  22      -3.641   4.433   0.488  1.00  1.37           H  
ATOM    326  N   GLU A  23      -5.978   0.740   4.297  1.00  0.54           N  
ATOM    327  CA  GLU A  23      -5.637  -0.181   5.366  1.00  0.57           C  
ATOM    328  C   GLU A  23      -6.555  -1.404   5.300  1.00  0.54           C  
ATOM    329  O   GLU A  23      -6.101  -2.531   5.120  1.00  0.57           O  
ATOM    330  CB  GLU A  23      -5.690   0.536   6.731  1.00  0.65           C  
ATOM    331  CG  GLU A  23      -4.494   0.113   7.603  1.00  0.93           C  
ATOM    332  CD  GLU A  23      -4.346   0.934   8.878  1.00  1.97           C  
ATOM    333  OE1 GLU A  23      -5.355   1.550   9.281  1.00  3.09           O  
ATOM    334  OE2 GLU A  23      -3.219   0.925   9.427  1.00  2.80           O  
ATOM    335  H   GLU A  23      -6.112   1.719   4.527  1.00  0.60           H  
ATOM    336  HA  GLU A  23      -4.615  -0.497   5.167  1.00  0.59           H  
ATOM    337  HB2 GLU A  23      -5.660   1.618   6.599  1.00  0.73           H  
ATOM    338  HB3 GLU A  23      -6.614   0.303   7.263  1.00  0.76           H  
ATOM    339  HG2 GLU A  23      -4.590  -0.937   7.874  1.00  1.50           H  
ATOM    340  HG3 GLU A  23      -3.575   0.246   7.038  1.00  1.44           H  
ATOM    341  N   SER A  24      -7.865  -1.159   5.357  1.00  0.54           N  
ATOM    342  CA  SER A  24      -8.874  -2.210   5.379  1.00  0.59           C  
ATOM    343  C   SER A  24      -8.767  -3.067   4.117  1.00  0.52           C  
ATOM    344  O   SER A  24      -8.811  -4.294   4.176  1.00  0.64           O  
ATOM    345  CB  SER A  24     -10.272  -1.594   5.529  1.00  0.69           C  
ATOM    346  OG  SER A  24     -11.245  -2.591   5.785  1.00  1.52           O  
ATOM    347  H   SER A  24      -8.155  -0.185   5.345  1.00  0.52           H  
ATOM    348  HA  SER A  24      -8.692  -2.833   6.255  1.00  0.68           H  
ATOM    349  HB2 SER A  24     -10.274  -0.906   6.375  1.00  1.03           H  
ATOM    350  HB3 SER A  24     -10.537  -1.039   4.627  1.00  1.26           H  
ATOM    351  HG  SER A  24     -11.156  -3.305   5.148  1.00  2.47           H  
ATOM    352  N   SER A  25      -8.650  -2.407   2.963  1.00  0.46           N  
ATOM    353  CA  SER A  25      -8.574  -3.065   1.671  1.00  0.49           C  
ATOM    354  C   SER A  25      -7.305  -3.899   1.545  1.00  0.48           C  
ATOM    355  O   SER A  25      -7.309  -4.871   0.800  1.00  0.69           O  
ATOM    356  CB  SER A  25      -8.643  -2.027   0.551  1.00  0.54           C  
ATOM    357  OG  SER A  25      -8.752  -2.655  -0.714  1.00  0.75           O  
ATOM    358  H   SER A  25      -8.604  -1.393   2.981  1.00  0.51           H  
ATOM    359  HA  SER A  25      -9.435  -3.728   1.575  1.00  0.56           H  
ATOM    360  HB2 SER A  25      -9.526  -1.414   0.710  1.00  0.60           H  
ATOM    361  HB3 SER A  25      -7.759  -1.388   0.588  1.00  0.56           H  
ATOM    362  HG  SER A  25      -8.076  -3.338  -0.788  1.00  1.06           H  
ATOM    363  N   LEU A  26      -6.218  -3.516   2.214  1.00  0.43           N  
ATOM    364  CA  LEU A  26      -4.994  -4.302   2.218  1.00  0.48           C  
ATOM    365  C   LEU A  26      -5.091  -5.465   3.202  1.00  0.50           C  
ATOM    366  O   LEU A  26      -4.726  -6.582   2.831  1.00  0.54           O  
ATOM    367  CB  LEU A  26      -3.760  -3.428   2.449  1.00  0.56           C  
ATOM    368  CG  LEU A  26      -3.111  -3.091   1.098  1.00  0.68           C  
ATOM    369  CD1 LEU A  26      -2.356  -1.766   1.155  1.00  1.97           C  
ATOM    370  CD2 LEU A  26      -2.160  -4.206   0.658  1.00  2.38           C  
ATOM    371  H   LEU A  26      -6.249  -2.645   2.738  1.00  0.47           H  
ATOM    372  HA  LEU A  26      -4.867  -4.739   1.232  1.00  0.52           H  
ATOM    373  HB2 LEU A  26      -4.046  -2.520   2.977  1.00  0.59           H  
ATOM    374  HB3 LEU A  26      -3.039  -3.977   3.052  1.00  0.72           H  
ATOM    375  HG  LEU A  26      -3.887  -2.987   0.346  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -1.548  -1.820   1.873  1.00  2.94           H  
ATOM    377 HD12 LEU A  26      -1.935  -1.538   0.177  1.00  2.45           H  
ATOM    378 HD13 LEU A  26      -3.049  -0.981   1.448  1.00  3.13           H  
ATOM    379 HD21 LEU A  26      -1.779  -3.970  -0.334  1.00  2.92           H  
ATOM    380 HD22 LEU A  26      -1.327  -4.275   1.356  1.00  3.49           H  
ATOM    381 HD23 LEU A  26      -2.677  -5.163   0.617  1.00  3.28           H  
ATOM    382  N   THR A  27      -5.584  -5.235   4.427  1.00  0.54           N  
ATOM    383  CA  THR A  27      -5.740  -6.270   5.447  1.00  0.69           C  
ATOM    384  C   THR A  27      -6.783  -7.313   5.010  1.00  0.84           C  
ATOM    385  O   THR A  27      -7.910  -7.317   5.499  1.00  1.98           O  
ATOM    386  CB  THR A  27      -6.100  -5.650   6.807  1.00  0.79           C  
ATOM    387  OG1 THR A  27      -7.255  -4.851   6.675  1.00  0.87           O  
ATOM    388  CG2 THR A  27      -4.967  -4.795   7.391  1.00  0.89           C  
ATOM    389  H   THR A  27      -5.880  -4.294   4.678  1.00  0.54           H  
ATOM    390  HA  THR A  27      -4.778  -6.764   5.572  1.00  0.74           H  
ATOM    391  HB  THR A  27      -6.310  -6.460   7.508  1.00  0.87           H  
ATOM    392  HG1 THR A  27      -7.899  -5.334   6.140  1.00  1.61           H  
ATOM    393 HG21 THR A  27      -4.895  -3.857   6.852  1.00  1.79           H  
ATOM    394 HG22 THR A  27      -5.183  -4.561   8.433  1.00  2.09           H  
ATOM    395 HG23 THR A  27      -4.008  -5.312   7.337  1.00  1.43           H  
ATOM    396  N   LYS A  28      -6.377  -8.185   4.087  1.00  0.85           N  
ATOM    397  CA  LYS A  28      -7.139  -9.224   3.401  1.00  0.90           C  
ATOM    398  C   LYS A  28      -6.266  -9.915   2.345  1.00  0.83           C  
ATOM    399  O   LYS A  28      -6.434 -11.113   2.124  1.00  1.08           O  
ATOM    400  CB  LYS A  28      -8.472  -8.722   2.806  1.00  1.03           C  
ATOM    401  CG  LYS A  28      -8.359  -7.524   1.851  1.00  1.03           C  
ATOM    402  CD  LYS A  28      -8.158  -7.885   0.367  1.00  2.10           C  
ATOM    403  CE  LYS A  28      -9.422  -8.381  -0.342  1.00  1.88           C  
ATOM    404  NZ  LYS A  28      -9.197  -8.470  -1.801  1.00  3.45           N  
ATOM    405  H   LYS A  28      -5.422  -8.025   3.791  1.00  1.69           H  
ATOM    406  HA  LYS A  28      -7.390  -9.979   4.148  1.00  1.13           H  
ATOM    407  HB2 LYS A  28      -8.970  -9.548   2.300  1.00  1.76           H  
ATOM    408  HB3 LYS A  28      -9.117  -8.422   3.632  1.00  1.68           H  
ATOM    409  HG2 LYS A  28      -9.260  -6.916   1.943  1.00  1.37           H  
ATOM    410  HG3 LYS A  28      -7.529  -6.901   2.180  1.00  1.59           H  
ATOM    411  HD2 LYS A  28      -7.856  -6.973  -0.143  1.00  3.15           H  
ATOM    412  HD3 LYS A  28      -7.362  -8.617   0.249  1.00  3.49           H  
ATOM    413  HE2 LYS A  28      -9.709  -9.359   0.048  1.00  2.64           H  
ATOM    414  HE3 LYS A  28     -10.237  -7.677  -0.156  1.00  1.88           H  
ATOM    415  HZ1 LYS A  28      -8.917  -7.568  -2.164  1.00  3.89           H  
ATOM    416  HZ2 LYS A  28      -8.463  -9.136  -2.004  1.00  4.36           H  
ATOM    417  HZ3 LYS A  28     -10.044  -8.761  -2.269  1.00  3.99           H  
ATOM    418  N   HIS A  29      -5.324  -9.196   1.708  1.00  0.69           N  
ATOM    419  CA  HIS A  29      -4.388  -9.801   0.758  1.00  0.88           C  
ATOM    420  C   HIS A  29      -3.543 -10.899   1.421  1.00  0.96           C  
ATOM    421  O   HIS A  29      -3.057 -11.797   0.738  1.00  2.21           O  
ATOM    422  CB  HIS A  29      -3.507  -8.732   0.091  1.00  1.06           C  
ATOM    423  CG  HIS A  29      -4.225  -7.908  -0.947  1.00  0.77           C  
ATOM    424  ND1 HIS A  29      -4.097  -7.995  -2.319  1.00  1.36           N  
ATOM    425  CD2 HIS A  29      -5.195  -6.984  -0.683  1.00  0.70           C  
ATOM    426  CE1 HIS A  29      -5.012  -7.173  -2.858  1.00  1.80           C  
ATOM    427  NE2 HIS A  29      -5.727  -6.555  -1.901  1.00  1.49           N  
ATOM    428  H   HIS A  29      -5.231  -8.198   1.876  1.00  0.55           H  
ATOM    429  HA  HIS A  29      -4.964 -10.287  -0.031  1.00  1.10           H  
ATOM    430  HB2 HIS A  29      -3.091  -8.056   0.835  1.00  1.57           H  
ATOM    431  HB3 HIS A  29      -2.683  -9.237  -0.401  1.00  1.69           H  
ATOM    432  HD1 HIS A  29      -3.405  -8.505  -2.874  1.00  1.66           H  
ATOM    433  HD2 HIS A  29      -5.515  -6.680   0.301  1.00  0.64           H  
ATOM    434  HE1 HIS A  29      -5.153  -7.039  -3.920  1.00  2.46           H  
ATOM    435  N   ARG A  30      -3.384 -10.850   2.749  1.00  1.98           N  
ATOM    436  CA  ARG A  30      -2.945 -11.962   3.592  1.00  2.11           C  
ATOM    437  C   ARG A  30      -1.436 -12.199   3.546  1.00  2.03           C  
ATOM    438  O   ARG A  30      -0.820 -12.402   4.587  1.00  3.68           O  
ATOM    439  CB  ARG A  30      -3.757 -13.229   3.284  1.00  2.49           C  
ATOM    440  CG  ARG A  30      -3.744 -14.214   4.462  1.00  3.36           C  
ATOM    441  CD  ARG A  30      -4.693 -15.395   4.199  1.00  3.74           C  
ATOM    442  NE  ARG A  30      -6.056 -14.946   3.857  1.00  4.45           N  
ATOM    443  CZ  ARG A  30      -6.932 -14.382   4.704  1.00  6.29           C  
ATOM    444  NH1 ARG A  30      -6.657 -14.325   6.011  1.00  7.43           N  
ATOM    445  NH2 ARG A  30      -8.077 -13.870   4.236  1.00  7.55           N  
ATOM    446  H   ARG A  30      -3.750 -10.040   3.225  1.00  3.28           H  
ATOM    447  HA  ARG A  30      -3.183 -11.660   4.613  1.00  2.36           H  
ATOM    448  HB2 ARG A  30      -4.782 -12.918   3.091  1.00  3.15           H  
ATOM    449  HB3 ARG A  30      -3.368 -13.724   2.394  1.00  2.27           H  
ATOM    450  HG2 ARG A  30      -2.730 -14.595   4.604  1.00  3.56           H  
ATOM    451  HG3 ARG A  30      -4.041 -13.693   5.372  1.00  4.27           H  
ATOM    452  HD2 ARG A  30      -4.299 -15.958   3.349  1.00  3.42           H  
ATOM    453  HD3 ARG A  30      -4.702 -16.071   5.056  1.00  4.83           H  
ATOM    454  HE  ARG A  30      -6.298 -15.008   2.877  1.00  4.21           H  
ATOM    455 HH11 ARG A  30      -5.783 -14.706   6.342  1.00  7.09           H  
ATOM    456 HH12 ARG A  30      -7.289 -13.906   6.677  1.00  8.96           H  
ATOM    457 HH21 ARG A  30      -8.260 -13.856   3.243  1.00  7.36           H  
ATOM    458 HH22 ARG A  30      -8.754 -13.446   4.853  1.00  9.03           H  
ATOM    459  N   GLY A  31      -0.829 -12.131   2.360  1.00  0.76           N  
ATOM    460  CA  GLY A  31       0.621 -12.099   2.228  1.00  0.79           C  
ATOM    461  C   GLY A  31       1.227 -10.873   2.920  1.00  0.83           C  
ATOM    462  O   GLY A  31       2.420 -10.862   3.227  1.00  1.21           O  
ATOM    463  H   GLY A  31      -1.399 -12.033   1.527  1.00  1.57           H  
ATOM    464  HA2 GLY A  31       1.035 -13.002   2.676  1.00  0.93           H  
ATOM    465  HA3 GLY A  31       0.883 -12.074   1.170  1.00  0.99           H  
ATOM    466  N   ILE A  32       0.409  -9.835   3.152  1.00  0.83           N  
ATOM    467  CA  ILE A  32       0.814  -8.637   3.866  1.00  0.87           C  
ATOM    468  C   ILE A  32       0.750  -8.860   5.380  1.00  1.03           C  
ATOM    469  O   ILE A  32      -0.249  -9.333   5.916  1.00  1.39           O  
ATOM    470  CB  ILE A  32       0.071  -7.375   3.370  1.00  1.21           C  
ATOM    471  CG1 ILE A  32      -1.212  -6.979   4.106  1.00  1.20           C  
ATOM    472  CG2 ILE A  32      -0.121  -7.414   1.846  1.00  3.03           C  
ATOM    473  CD1 ILE A  32      -2.318  -8.024   3.984  1.00  3.11           C  
ATOM    474  H   ILE A  32      -0.558  -9.912   2.883  1.00  1.06           H  
ATOM    475  HA  ILE A  32       1.850  -8.466   3.605  1.00  0.89           H  
ATOM    476  HB  ILE A  32       0.717  -6.532   3.582  1.00  2.67           H  
ATOM    477 HG12 ILE A  32      -0.983  -6.792   5.155  1.00  2.75           H  
ATOM    478 HG13 ILE A  32      -1.556  -6.024   3.700  1.00  0.95           H  
ATOM    479 HG21 ILE A  32      -0.512  -6.460   1.497  1.00  3.80           H  
ATOM    480 HG22 ILE A  32       0.839  -7.597   1.365  1.00  4.34           H  
ATOM    481 HG23 ILE A  32      -0.815  -8.200   1.553  1.00  3.36           H  
ATOM    482 HD11 ILE A  32      -1.975  -9.013   4.271  1.00  3.78           H  
ATOM    483 HD12 ILE A  32      -3.137  -7.745   4.636  1.00  4.03           H  
ATOM    484 HD13 ILE A  32      -2.672  -8.059   2.960  1.00  4.02           H  
ATOM    485  N   LEU A  33       1.826  -8.500   6.073  1.00  1.01           N  
ATOM    486  CA  LEU A  33       1.875  -8.421   7.518  1.00  1.27           C  
ATOM    487  C   LEU A  33       1.117  -7.171   7.968  1.00  1.09           C  
ATOM    488  O   LEU A  33       0.378  -7.223   8.949  1.00  1.20           O  
ATOM    489  CB  LEU A  33       3.339  -8.373   7.986  1.00  1.72           C  
ATOM    490  CG  LEU A  33       4.193  -9.558   7.502  1.00  1.58           C  
ATOM    491  CD1 LEU A  33       5.654  -9.330   7.908  1.00  2.87           C  
ATOM    492  CD2 LEU A  33       3.703 -10.891   8.079  1.00  2.02           C  
ATOM    493  H   LEU A  33       2.587  -8.073   5.564  1.00  1.00           H  
ATOM    494  HA  LEU A  33       1.387  -9.293   7.955  1.00  1.48           H  
ATOM    495  HB2 LEU A  33       3.790  -7.455   7.613  1.00  2.74           H  
ATOM    496  HB3 LEU A  33       3.356  -8.341   9.077  1.00  2.48           H  
ATOM    497  HG  LEU A  33       4.163  -9.621   6.415  1.00  2.35           H  
ATOM    498 HD11 LEU A  33       6.021  -8.403   7.465  1.00  3.92           H  
ATOM    499 HD12 LEU A  33       5.738  -9.269   8.993  1.00  3.05           H  
ATOM    500 HD13 LEU A  33       6.271 -10.153   7.546  1.00  3.55           H  
ATOM    501 HD21 LEU A  33       4.383 -11.691   7.780  1.00  2.65           H  
ATOM    502 HD22 LEU A  33       3.669 -10.841   9.167  1.00  2.94           H  
ATOM    503 HD23 LEU A  33       2.710 -11.127   7.695  1.00  2.74           H  
ATOM    504  N   TYR A  34       1.301  -6.042   7.269  1.00  0.94           N  
ATOM    505  CA  TYR A  34       0.674  -4.777   7.639  1.00  1.02           C  
ATOM    506  C   TYR A  34       0.688  -3.817   6.444  1.00  0.99           C  
ATOM    507  O   TYR A  34       1.401  -4.068   5.475  1.00  1.10           O  
ATOM    508  CB  TYR A  34       1.408  -4.192   8.859  1.00  1.24           C  
ATOM    509  CG  TYR A  34       0.795  -2.955   9.496  1.00  1.38           C  
ATOM    510  CD1 TYR A  34      -0.602  -2.803   9.610  1.00  2.51           C  
ATOM    511  CD2 TYR A  34       1.637  -1.932   9.964  1.00  1.71           C  
ATOM    512  CE1 TYR A  34      -1.141  -1.537   9.897  1.00  2.86           C  
ATOM    513  CE2 TYR A  34       1.085  -0.720  10.409  1.00  1.78           C  
ATOM    514  CZ  TYR A  34      -0.292  -0.480  10.265  1.00  1.98           C  
ATOM    515  OH  TYR A  34      -0.762   0.795  10.379  1.00  2.41           O  
ATOM    516  H   TYR A  34       1.881  -6.051   6.432  1.00  0.91           H  
ATOM    517  HA  TYR A  34      -0.365  -4.992   7.887  1.00  1.06           H  
ATOM    518  HB2 TYR A  34       1.485  -4.953   9.635  1.00  1.27           H  
ATOM    519  HB3 TYR A  34       2.424  -3.952   8.543  1.00  1.36           H  
ATOM    520  HD1 TYR A  34      -1.274  -3.612   9.371  1.00  3.47           H  
ATOM    521  HD2 TYR A  34       2.710  -2.059   9.961  1.00  2.65           H  
ATOM    522  HE1 TYR A  34      -2.208  -1.379   9.830  1.00  4.03           H  
ATOM    523  HE2 TYR A  34       1.739   0.064  10.760  1.00  2.55           H  
ATOM    524  HH  TYR A  34      -1.696   0.872  10.098  1.00  2.99           H  
ATOM    525  N   CYS A  35      -0.103  -2.737   6.506  1.00  1.06           N  
ATOM    526  CA  CYS A  35      -0.300  -1.740   5.451  1.00  1.13           C  
ATOM    527  C   CYS A  35      -0.400  -0.333   6.042  1.00  1.51           C  
ATOM    528  O   CYS A  35      -1.390   0.372   5.863  1.00  3.11           O  
ATOM    529  CB  CYS A  35      -1.535  -2.032   4.597  1.00  1.08           C  
ATOM    530  SG  CYS A  35      -2.887  -2.610   5.630  1.00  2.31           S  
ATOM    531  H   CYS A  35      -0.651  -2.594   7.340  1.00  1.19           H  
ATOM    532  HA  CYS A  35       0.546  -1.779   4.782  1.00  1.14           H  
ATOM    533  HB2 CYS A  35      -1.865  -1.144   4.061  1.00  2.18           H  
ATOM    534  HB3 CYS A  35      -1.294  -2.768   3.848  1.00  2.27           H  
ATOM    535  HG  CYS A  35      -2.309  -3.771   5.942  1.00  2.96           H  
ATOM    536  N   SER A  36       0.647   0.093   6.743  1.00  0.45           N  
ATOM    537  CA  SER A  36       0.677   1.413   7.359  1.00  0.59           C  
ATOM    538  C   SER A  36       0.567   2.529   6.313  1.00  0.42           C  
ATOM    539  O   SER A  36       1.561   2.928   5.703  1.00  0.54           O  
ATOM    540  CB  SER A  36       1.909   1.590   8.257  1.00  0.93           C  
ATOM    541  OG  SER A  36       1.541   2.282   9.437  1.00  1.31           O  
ATOM    542  H   SER A  36       1.423  -0.541   6.836  1.00  1.37           H  
ATOM    543  HA  SER A  36      -0.211   1.471   7.991  1.00  0.69           H  
ATOM    544  HB2 SER A  36       2.326   0.623   8.527  1.00  1.46           H  
ATOM    545  HB3 SER A  36       2.691   2.149   7.740  1.00  1.71           H  
ATOM    546  HG  SER A  36       0.753   1.866   9.822  1.00  1.78           H  
ATOM    547  N   VAL A  37      -0.657   3.014   6.105  1.00  0.41           N  
ATOM    548  CA  VAL A  37      -0.997   4.150   5.281  1.00  0.50           C  
ATOM    549  C   VAL A  37      -1.308   5.413   6.104  1.00  0.65           C  
ATOM    550  O   VAL A  37      -1.774   5.320   7.237  1.00  0.76           O  
ATOM    551  CB  VAL A  37      -2.127   3.654   4.373  1.00  0.75           C  
ATOM    552  CG1 VAL A  37      -3.404   3.315   5.142  1.00  2.11           C  
ATOM    553  CG2 VAL A  37      -2.480   4.638   3.274  1.00  1.54           C  
ATOM    554  H   VAL A  37      -1.438   2.401   6.318  1.00  0.76           H  
ATOM    555  HA  VAL A  37      -0.130   4.400   4.694  1.00  0.53           H  
ATOM    556  HB  VAL A  37      -1.783   2.738   3.888  1.00  1.99           H  
ATOM    557 HG11 VAL A  37      -3.222   2.761   6.059  1.00  3.21           H  
ATOM    558 HG12 VAL A  37      -3.928   4.233   5.381  1.00  3.03           H  
ATOM    559 HG13 VAL A  37      -4.028   2.699   4.504  1.00  2.51           H  
ATOM    560 HG21 VAL A  37      -3.323   4.228   2.738  1.00  2.39           H  
ATOM    561 HG22 VAL A  37      -2.751   5.601   3.698  1.00  2.28           H  
ATOM    562 HG23 VAL A  37      -1.649   4.737   2.585  1.00  2.68           H  
ATOM    563  N   ALA A  38      -1.017   6.600   5.548  1.00  0.86           N  
ATOM    564  CA  ALA A  38      -1.183   7.897   6.202  1.00  0.96           C  
ATOM    565  C   ALA A  38      -1.364   9.028   5.195  1.00  0.99           C  
ATOM    566  O   ALA A  38      -0.565   9.186   4.269  1.00  0.93           O  
ATOM    567  CB  ALA A  38       0.013   8.217   7.082  1.00  1.02           C  
ATOM    568  H   ALA A  38      -0.624   6.602   4.612  1.00  0.98           H  
ATOM    569  HA  ALA A  38      -2.053   7.891   6.852  1.00  1.03           H  
ATOM    570  HB1 ALA A  38       0.917   8.138   6.484  1.00  1.47           H  
ATOM    571  HB2 ALA A  38      -0.119   9.242   7.435  1.00  1.91           H  
ATOM    572  HB3 ALA A  38       0.060   7.530   7.926  1.00  1.99           H  
ATOM    573  N   LEU A  39      -2.393   9.847   5.435  1.00  1.12           N  
ATOM    574  CA  LEU A  39      -2.852  10.865   4.499  1.00  1.24           C  
ATOM    575  C   LEU A  39      -1.804  11.957   4.304  1.00  1.23           C  
ATOM    576  O   LEU A  39      -1.403  12.233   3.178  1.00  1.26           O  
ATOM    577  CB  LEU A  39      -4.256  11.394   4.856  1.00  1.39           C  
ATOM    578  CG  LEU A  39      -4.374  12.255   6.127  1.00  1.18           C  
ATOM    579  CD1 LEU A  39      -4.338  13.753   5.789  1.00  1.37           C  
ATOM    580  CD2 LEU A  39      -5.709  11.977   6.829  1.00  1.76           C  
ATOM    581  H   LEU A  39      -2.907   9.696   6.289  1.00  1.19           H  
ATOM    582  HA  LEU A  39      -2.987  10.370   3.541  1.00  1.34           H  
ATOM    583  HB2 LEU A  39      -4.632  11.969   4.008  1.00  1.93           H  
ATOM    584  HB3 LEU A  39      -4.905  10.526   4.955  1.00  1.81           H  
ATOM    585  HG  LEU A  39      -3.575  12.009   6.827  1.00  1.30           H  
ATOM    586 HD11 LEU A  39      -3.454  14.011   5.210  1.00  1.94           H  
ATOM    587 HD12 LEU A  39      -5.218  14.024   5.205  1.00  2.14           H  
ATOM    588 HD13 LEU A  39      -4.334  14.337   6.710  1.00  2.13           H  
ATOM    589 HD21 LEU A  39      -6.536  12.167   6.146  1.00  2.37           H  
ATOM    590 HD22 LEU A  39      -5.747  10.940   7.161  1.00  2.21           H  
ATOM    591 HD23 LEU A  39      -5.810  12.623   7.701  1.00  2.74           H  
ATOM    592  N   ALA A  40      -1.321  12.557   5.398  1.00  1.26           N  
ATOM    593  CA  ALA A  40      -0.506  13.760   5.324  1.00  1.46           C  
ATOM    594  C   ALA A  40       0.793  13.447   4.600  1.00  1.40           C  
ATOM    595  O   ALA A  40       1.211  14.161   3.690  1.00  1.58           O  
ATOM    596  CB  ALA A  40      -0.245  14.293   6.736  1.00  1.67           C  
ATOM    597  H   ALA A  40      -1.561  12.202   6.308  1.00  1.23           H  
ATOM    598  HA  ALA A  40      -1.043  14.524   4.760  1.00  1.59           H  
ATOM    599  HB1 ALA A  40       0.284  13.549   7.333  1.00  1.72           H  
ATOM    600  HB2 ALA A  40       0.364  15.197   6.676  1.00  2.09           H  
ATOM    601  HB3 ALA A  40      -1.191  14.537   7.220  1.00  2.85           H  
ATOM    602  N   THR A  41       1.413  12.328   4.974  1.00  1.26           N  
ATOM    603  CA  THR A  41       2.666  11.929   4.358  1.00  1.23           C  
ATOM    604  C   THR A  41       2.429  11.244   3.006  1.00  1.02           C  
ATOM    605  O   THR A  41       3.398  10.820   2.377  1.00  1.05           O  
ATOM    606  CB  THR A  41       3.487  11.099   5.352  1.00  1.33           C  
ATOM    607  OG1 THR A  41       4.713  10.687   4.780  1.00  1.63           O  
ATOM    608  CG2 THR A  41       2.719   9.884   5.863  1.00  2.59           C  
ATOM    609  H   THR A  41       0.952  11.699   5.622  1.00  1.27           H  
ATOM    610  HA  THR A  41       3.261  12.822   4.152  1.00  1.42           H  
ATOM    611  HB  THR A  41       3.688  11.730   6.219  1.00  2.41           H  
ATOM    612  HG1 THR A  41       4.572  10.519   3.839  1.00  2.38           H  
ATOM    613 HG21 THR A  41       2.200   9.405   5.037  1.00  3.27           H  
ATOM    614 HG22 THR A  41       3.409   9.179   6.328  1.00  2.77           H  
ATOM    615 HG23 THR A  41       1.996  10.205   6.612  1.00  3.90           H  
ATOM    616  N   ASN A  42       1.169  11.131   2.559  1.00  0.90           N  
ATOM    617  CA  ASN A  42       0.801  10.592   1.252  1.00  0.74           C  
ATOM    618  C   ASN A  42       1.352   9.175   1.102  1.00  0.74           C  
ATOM    619  O   ASN A  42       1.707   8.756   0.006  1.00  0.80           O  
ATOM    620  CB  ASN A  42       1.280  11.504   0.107  1.00  0.75           C  
ATOM    621  CG  ASN A  42       0.506  12.812  -0.016  1.00  1.56           C  
ATOM    622  OD1 ASN A  42      -0.174  13.035  -1.013  1.00  2.24           O  
ATOM    623  ND2 ASN A  42       0.616  13.714   0.955  1.00  2.64           N  
ATOM    624  H   ASN A  42       0.399  11.386   3.169  1.00  0.98           H  
ATOM    625  HA  ASN A  42      -0.283  10.532   1.182  1.00  0.82           H  
ATOM    626  HB2 ASN A  42       2.345  11.715   0.193  1.00  1.51           H  
ATOM    627  HB3 ASN A  42       1.116  10.983  -0.837  1.00  1.35           H  
ATOM    628 HD21 ASN A  42       1.103  13.542   1.829  1.00  3.01           H  
ATOM    629 HD22 ASN A  42       0.128  14.582   0.837  1.00  3.51           H  
ATOM    630  N   LYS A  43       1.453   8.439   2.208  1.00  0.82           N  
ATOM    631  CA  LYS A  43       2.201   7.194   2.271  1.00  0.91           C  
ATOM    632  C   LYS A  43       1.216   6.046   2.339  1.00  0.81           C  
ATOM    633  O   LYS A  43       0.269   6.119   3.115  1.00  1.01           O  
ATOM    634  CB  LYS A  43       3.066   7.215   3.537  1.00  1.54           C  
ATOM    635  CG  LYS A  43       3.934   5.974   3.788  1.00  1.75           C  
ATOM    636  CD  LYS A  43       5.049   5.752   2.756  1.00  1.32           C  
ATOM    637  CE  LYS A  43       5.987   6.967   2.675  1.00  1.33           C  
ATOM    638  NZ  LYS A  43       7.320   6.604   2.154  1.00  1.75           N  
ATOM    639  H   LYS A  43       0.981   8.761   3.049  1.00  0.89           H  
ATOM    640  HA  LYS A  43       2.850   7.088   1.402  1.00  0.97           H  
ATOM    641  HB2 LYS A  43       3.702   8.096   3.501  1.00  1.89           H  
ATOM    642  HB3 LYS A  43       2.400   7.301   4.396  1.00  2.18           H  
ATOM    643  HG2 LYS A  43       4.400   6.086   4.770  1.00  2.49           H  
ATOM    644  HG3 LYS A  43       3.306   5.084   3.846  1.00  2.98           H  
ATOM    645  HD2 LYS A  43       5.605   4.873   3.090  1.00  1.83           H  
ATOM    646  HD3 LYS A  43       4.624   5.531   1.776  1.00  2.37           H  
ATOM    647  HE2 LYS A  43       5.540   7.734   2.040  1.00  1.93           H  
ATOM    648  HE3 LYS A  43       6.128   7.384   3.675  1.00  1.38           H  
ATOM    649  HZ1 LYS A  43       7.740   5.906   2.765  1.00  1.82           H  
ATOM    650  HZ2 LYS A  43       7.256   6.205   1.231  1.00  2.90           H  
ATOM    651  HZ3 LYS A  43       7.932   7.405   2.141  1.00  2.30           H  
ATOM    652  N   ALA A  44       1.495   4.966   1.614  1.00  0.70           N  
ATOM    653  CA  ALA A  44       1.246   3.625   2.103  1.00  0.59           C  
ATOM    654  C   ALA A  44       2.608   2.953   2.186  1.00  0.62           C  
ATOM    655  O   ALA A  44       3.452   3.170   1.317  1.00  0.92           O  
ATOM    656  CB  ALA A  44       0.271   2.863   1.199  1.00  0.65           C  
ATOM    657  H   ALA A  44       2.262   5.022   0.952  1.00  0.69           H  
ATOM    658  HA  ALA A  44       0.832   3.629   3.100  1.00  0.55           H  
ATOM    659  HB1 ALA A  44       0.629   2.844   0.178  1.00  1.41           H  
ATOM    660  HB2 ALA A  44       0.162   1.840   1.560  1.00  1.49           H  
ATOM    661  HB3 ALA A  44      -0.705   3.342   1.202  1.00  1.72           H  
ATOM    662  N   HIS A  45       2.852   2.149   3.215  1.00  0.58           N  
ATOM    663  CA  HIS A  45       3.761   1.042   3.017  1.00  0.90           C  
ATOM    664  C   HIS A  45       3.002  -0.227   3.244  1.00  0.76           C  
ATOM    665  O   HIS A  45       1.982  -0.212   3.928  1.00  0.74           O  
ATOM    666  CB  HIS A  45       5.016   1.117   3.875  1.00  1.24           C  
ATOM    667  CG  HIS A  45       4.870   0.943   5.359  1.00  1.08           C  
ATOM    668  ND1 HIS A  45       5.584   1.688   6.262  1.00  1.61           N  
ATOM    669  CD2 HIS A  45       4.353  -0.140   6.028  1.00  0.93           C  
ATOM    670  CE1 HIS A  45       5.446   1.108   7.462  1.00  1.60           C  
ATOM    671  NE2 HIS A  45       4.709  -0.014   7.376  1.00  1.23           N  
ATOM    672  H   HIS A  45       2.187   2.057   3.981  1.00  0.65           H  
ATOM    673  HA  HIS A  45       4.085   1.003   1.984  1.00  1.21           H  
ATOM    674  HB2 HIS A  45       5.695   0.336   3.537  1.00  1.62           H  
ATOM    675  HB3 HIS A  45       5.458   2.092   3.689  1.00  1.75           H  
ATOM    676  HD1 HIS A  45       6.230   2.439   6.004  1.00  2.16           H  
ATOM    677  HD2 HIS A  45       3.869  -1.008   5.592  1.00  0.97           H  
ATOM    678  HE1 HIS A  45       5.925   1.461   8.358  1.00  2.05           H  
ATOM    679  N   ILE A  46       3.530  -1.308   2.685  1.00  0.69           N  
ATOM    680  CA  ILE A  46       3.089  -2.641   2.978  1.00  0.49           C  
ATOM    681  C   ILE A  46       4.294  -3.374   3.551  1.00  0.52           C  
ATOM    682  O   ILE A  46       5.372  -3.334   2.965  1.00  0.63           O  
ATOM    683  CB  ILE A  46       2.508  -3.296   1.719  1.00  0.55           C  
ATOM    684  CG1 ILE A  46       1.304  -2.526   1.147  1.00  0.74           C  
ATOM    685  CG2 ILE A  46       1.983  -4.678   2.102  1.00  0.66           C  
ATOM    686  CD1 ILE A  46       1.643  -1.298   0.296  1.00  0.94           C  
ATOM    687  H   ILE A  46       4.359  -1.209   2.105  1.00  0.75           H  
ATOM    688  HA  ILE A  46       2.322  -2.611   3.741  1.00  0.46           H  
ATOM    689  HB  ILE A  46       3.289  -3.412   0.968  1.00  0.73           H  
ATOM    690 HG12 ILE A  46       0.744  -3.206   0.506  1.00  1.17           H  
ATOM    691 HG13 ILE A  46       0.654  -2.225   1.968  1.00  0.97           H  
ATOM    692 HG21 ILE A  46       2.766  -5.250   2.586  1.00  1.71           H  
ATOM    693 HG22 ILE A  46       1.144  -4.553   2.783  1.00  1.41           H  
ATOM    694 HG23 ILE A  46       1.654  -5.218   1.217  1.00  1.47           H  
ATOM    695 HD11 ILE A  46       2.488  -1.508  -0.359  1.00  1.76           H  
ATOM    696 HD12 ILE A  46       0.773  -1.044  -0.309  1.00  2.11           H  
ATOM    697 HD13 ILE A  46       1.869  -0.434   0.915  1.00  1.71           H  
ATOM    698  N   LYS A  47       4.114  -4.013   4.704  1.00  0.57           N  
ATOM    699  CA  LYS A  47       5.020  -5.027   5.210  1.00  0.73           C  
ATOM    700  C   LYS A  47       4.427  -6.352   4.771  1.00  0.71           C  
ATOM    701  O   LYS A  47       3.216  -6.521   4.918  1.00  0.90           O  
ATOM    702  CB  LYS A  47       5.120  -4.946   6.732  1.00  0.90           C  
ATOM    703  CG  LYS A  47       5.634  -3.571   7.165  1.00  1.04           C  
ATOM    704  CD  LYS A  47       6.323  -3.693   8.525  1.00  1.38           C  
ATOM    705  CE  LYS A  47       6.887  -2.330   8.947  1.00  1.80           C  
ATOM    706  NZ  LYS A  47       7.655  -2.412  10.206  1.00  2.51           N  
ATOM    707  H   LYS A  47       3.162  -4.055   5.049  1.00  0.51           H  
ATOM    708  HA  LYS A  47       6.014  -4.915   4.793  1.00  0.80           H  
ATOM    709  HB2 LYS A  47       4.148  -5.129   7.190  1.00  0.89           H  
ATOM    710  HB3 LYS A  47       5.814  -5.726   7.054  1.00  1.13           H  
ATOM    711  HG2 LYS A  47       6.348  -3.198   6.429  1.00  1.11           H  
ATOM    712  HG3 LYS A  47       4.797  -2.872   7.217  1.00  1.27           H  
ATOM    713  HD2 LYS A  47       5.594  -4.062   9.251  1.00  1.59           H  
ATOM    714  HD3 LYS A  47       7.130  -4.426   8.430  1.00  1.57           H  
ATOM    715  HE2 LYS A  47       7.541  -1.953   8.157  1.00  2.07           H  
ATOM    716  HE3 LYS A  47       6.062  -1.627   9.075  1.00  2.31           H  
ATOM    717  HZ1 LYS A  47       8.009  -1.497  10.447  1.00  3.54           H  
ATOM    718  HZ2 LYS A  47       7.064  -2.743  10.955  1.00  2.86           H  
ATOM    719  HZ3 LYS A  47       8.437  -3.045  10.095  1.00  2.81           H  
ATOM    720  N   TYR A  48       5.220  -7.258   4.198  1.00  0.95           N  
ATOM    721  CA  TYR A  48       4.683  -8.432   3.526  1.00  0.95           C  
ATOM    722  C   TYR A  48       5.756  -9.472   3.283  1.00  1.04           C  
ATOM    723  O   TYR A  48       6.937  -9.150   3.354  1.00  1.21           O  
ATOM    724  CB  TYR A  48       4.021  -8.053   2.185  1.00  0.98           C  
ATOM    725  CG  TYR A  48       4.884  -7.576   1.021  1.00  1.00           C  
ATOM    726  CD1 TYR A  48       6.155  -6.985   1.189  1.00  2.44           C  
ATOM    727  CD2 TYR A  48       4.345  -7.670  -0.275  1.00  1.58           C  
ATOM    728  CE1 TYR A  48       6.887  -6.545   0.073  1.00  2.39           C  
ATOM    729  CE2 TYR A  48       5.064  -7.208  -1.388  1.00  1.70           C  
ATOM    730  CZ  TYR A  48       6.339  -6.651  -1.214  1.00  1.07           C  
ATOM    731  OH  TYR A  48       7.059  -6.245  -2.297  1.00  1.25           O  
ATOM    732  H   TYR A  48       6.234  -7.143   4.180  1.00  1.32           H  
ATOM    733  HA  TYR A  48       3.950  -8.878   4.192  1.00  0.92           H  
ATOM    734  HB2 TYR A  48       3.500  -8.943   1.832  1.00  1.04           H  
ATOM    735  HB3 TYR A  48       3.265  -7.297   2.357  1.00  0.92           H  
ATOM    736  HD1 TYR A  48       6.600  -6.869   2.158  1.00  3.80           H  
ATOM    737  HD2 TYR A  48       3.361  -8.085  -0.413  1.00  2.83           H  
ATOM    738  HE1 TYR A  48       7.875  -6.128   0.204  1.00  3.69           H  
ATOM    739  HE2 TYR A  48       4.634  -7.305  -2.372  1.00  3.02           H  
ATOM    740  HH  TYR A  48       6.593  -6.389  -3.121  1.00  1.63           H  
ATOM    741  N   ASP A  49       5.353 -10.686   2.906  1.00  1.02           N  
ATOM    742  CA  ASP A  49       6.284 -11.528   2.186  1.00  0.94           C  
ATOM    743  C   ASP A  49       6.133 -11.194   0.700  1.00  0.89           C  
ATOM    744  O   ASP A  49       5.031 -11.322   0.168  1.00  1.05           O  
ATOM    745  CB  ASP A  49       6.027 -13.003   2.462  1.00  1.08           C  
ATOM    746  CG  ASP A  49       7.190 -13.786   1.888  1.00  2.31           C  
ATOM    747  OD1 ASP A  49       7.381 -13.722   0.653  1.00  3.49           O  
ATOM    748  OD2 ASP A  49       7.938 -14.334   2.725  1.00  3.20           O  
ATOM    749  H   ASP A  49       4.360 -10.908   2.828  1.00  0.97           H  
ATOM    750  HA  ASP A  49       7.294 -11.341   2.544  1.00  0.95           H  
ATOM    751  HB2 ASP A  49       5.978 -13.172   3.538  1.00  2.14           H  
ATOM    752  HB3 ASP A  49       5.096 -13.320   2.008  1.00  1.06           H  
ATOM    753  N   PRO A  50       7.180 -10.715   0.017  1.00  0.83           N  
ATOM    754  CA  PRO A  50       7.091 -10.377  -1.388  1.00  0.86           C  
ATOM    755  C   PRO A  50       6.854 -11.624  -2.239  1.00  0.93           C  
ATOM    756  O   PRO A  50       6.076 -11.574  -3.192  1.00  1.34           O  
ATOM    757  CB  PRO A  50       8.416  -9.688  -1.733  1.00  0.84           C  
ATOM    758  CG  PRO A  50       9.395 -10.239  -0.698  1.00  0.87           C  
ATOM    759  CD  PRO A  50       8.517 -10.484   0.525  1.00  0.88           C  
ATOM    760  HA  PRO A  50       6.269  -9.683  -1.558  1.00  0.98           H  
ATOM    761  HB2 PRO A  50       8.741  -9.888  -2.755  1.00  0.88           H  
ATOM    762  HB3 PRO A  50       8.320  -8.615  -1.577  1.00  0.92           H  
ATOM    763  HG2 PRO A  50       9.796 -11.194  -1.038  1.00  0.89           H  
ATOM    764  HG3 PRO A  50      10.214  -9.551  -0.484  1.00  0.97           H  
ATOM    765  HD2 PRO A  50       8.900 -11.349   1.065  1.00  0.92           H  
ATOM    766  HD3 PRO A  50       8.501  -9.597   1.161  1.00  1.04           H  
ATOM    767  N   GLU A  51       7.495 -12.748  -1.913  1.00  0.93           N  
ATOM    768  CA  GLU A  51       7.700 -13.869  -2.824  1.00  1.04           C  
ATOM    769  C   GLU A  51       6.527 -14.851  -2.740  1.00  1.21           C  
ATOM    770  O   GLU A  51       6.698 -16.064  -2.842  1.00  2.19           O  
ATOM    771  CB  GLU A  51       9.073 -14.493  -2.524  1.00  1.50           C  
ATOM    772  CG  GLU A  51      10.200 -13.570  -3.024  1.00  2.65           C  
ATOM    773  CD  GLU A  51      11.498 -13.783  -2.262  1.00  3.30           C  
ATOM    774  OE1 GLU A  51      12.266 -14.694  -2.627  1.00  3.94           O  
ATOM    775  OE2 GLU A  51      11.714 -13.044  -1.274  1.00  3.90           O  
ATOM    776  H   GLU A  51       7.764 -12.902  -0.939  1.00  1.11           H  
ATOM    777  HA  GLU A  51       7.725 -13.502  -3.852  1.00  1.20           H  
ATOM    778  HB2 GLU A  51       9.161 -14.651  -1.447  1.00  1.58           H  
ATOM    779  HB3 GLU A  51       9.176 -15.459  -3.020  1.00  1.98           H  
ATOM    780  HG2 GLU A  51      10.375 -13.755  -4.084  1.00  3.34           H  
ATOM    781  HG3 GLU A  51       9.916 -12.526  -2.906  1.00  3.06           H  
ATOM    782  N   ILE A  52       5.324 -14.289  -2.618  1.00  0.85           N  
ATOM    783  CA  ILE A  52       4.044 -14.980  -2.689  1.00  0.85           C  
ATOM    784  C   ILE A  52       3.019 -14.105  -3.416  1.00  0.84           C  
ATOM    785  O   ILE A  52       2.351 -14.563  -4.340  1.00  1.08           O  
ATOM    786  CB  ILE A  52       3.563 -15.433  -1.292  1.00  0.89           C  
ATOM    787  CG1 ILE A  52       3.592 -14.324  -0.229  1.00  0.84           C  
ATOM    788  CG2 ILE A  52       4.370 -16.653  -0.822  1.00  1.14           C  
ATOM    789  CD1 ILE A  52       3.058 -14.803   1.125  1.00  0.98           C  
ATOM    790  H   ILE A  52       5.334 -13.279  -2.577  1.00  1.33           H  
ATOM    791  HA  ILE A  52       4.161 -15.865  -3.313  1.00  0.95           H  
ATOM    792  HB  ILE A  52       2.521 -15.731  -1.385  1.00  0.92           H  
ATOM    793 HG12 ILE A  52       4.605 -13.941  -0.117  1.00  1.07           H  
ATOM    794 HG13 ILE A  52       2.940 -13.516  -0.543  1.00  0.82           H  
ATOM    795 HG21 ILE A  52       4.444 -17.387  -1.623  1.00  1.70           H  
ATOM    796 HG22 ILE A  52       5.373 -16.349  -0.522  1.00  2.30           H  
ATOM    797 HG23 ILE A  52       3.877 -17.132   0.023  1.00  1.61           H  
ATOM    798 HD11 ILE A  52       3.757 -15.496   1.592  1.00  2.01           H  
ATOM    799 HD12 ILE A  52       2.933 -13.945   1.783  1.00  2.12           H  
ATOM    800 HD13 ILE A  52       2.089 -15.287   0.998  1.00  1.29           H  
ATOM    801  N   ILE A  53       2.904 -12.844  -2.998  1.00  0.81           N  
ATOM    802  CA  ILE A  53       1.933 -11.882  -3.515  1.00  0.81           C  
ATOM    803  C   ILE A  53       2.546 -11.004  -4.611  1.00  0.76           C  
ATOM    804  O   ILE A  53       1.921 -10.751  -5.640  1.00  0.96           O  
ATOM    805  CB  ILE A  53       1.330 -11.070  -2.349  1.00  0.92           C  
ATOM    806  CG1 ILE A  53       0.482  -9.904  -2.872  1.00  1.19           C  
ATOM    807  CG2 ILE A  53       2.372 -10.527  -1.363  1.00  0.92           C  
ATOM    808  CD1 ILE A  53      -0.600  -9.520  -1.865  1.00  1.30           C  
ATOM    809  H   ILE A  53       3.500 -12.566  -2.235  1.00  0.92           H  
ATOM    810  HA  ILE A  53       1.103 -12.423  -3.975  1.00  0.86           H  
ATOM    811  HB  ILE A  53       0.676 -11.747  -1.798  1.00  0.96           H  
ATOM    812 HG12 ILE A  53       1.115  -9.039  -3.071  1.00  1.30           H  
ATOM    813 HG13 ILE A  53      -0.005 -10.202  -3.799  1.00  1.33           H  
ATOM    814 HG21 ILE A  53       1.902  -9.882  -0.624  1.00  1.50           H  
ATOM    815 HG22 ILE A  53       2.823 -11.347  -0.819  1.00  1.91           H  
ATOM    816 HG23 ILE A  53       3.144  -9.963  -1.883  1.00  2.04           H  
ATOM    817 HD11 ILE A  53      -1.106  -8.617  -2.202  1.00  2.07           H  
ATOM    818 HD12 ILE A  53      -1.318 -10.337  -1.800  1.00  1.62           H  
ATOM    819 HD13 ILE A  53      -0.182  -9.324  -0.879  1.00  2.37           H  
ATOM    820  N   GLY A  54       3.774 -10.539  -4.395  1.00  0.82           N  
ATOM    821  CA  GLY A  54       4.455  -9.612  -5.278  1.00  0.79           C  
ATOM    822  C   GLY A  54       3.956  -8.174  -5.077  1.00  0.67           C  
ATOM    823  O   GLY A  54       2.804  -7.948  -4.714  1.00  0.64           O  
ATOM    824  H   GLY A  54       4.279 -10.862  -3.580  1.00  1.11           H  
ATOM    825  HA2 GLY A  54       5.515  -9.686  -5.041  1.00  0.91           H  
ATOM    826  HA3 GLY A  54       4.309  -9.903  -6.318  1.00  0.81           H  
ATOM    827  N   PRO A  55       4.815  -7.171  -5.320  1.00  0.68           N  
ATOM    828  CA  PRO A  55       4.448  -5.765  -5.212  1.00  0.66           C  
ATOM    829  C   PRO A  55       3.385  -5.373  -6.247  1.00  0.64           C  
ATOM    830  O   PRO A  55       2.601  -4.457  -6.010  1.00  0.65           O  
ATOM    831  CB  PRO A  55       5.752  -4.988  -5.418  1.00  0.81           C  
ATOM    832  CG  PRO A  55       6.622  -5.939  -6.243  1.00  0.87           C  
ATOM    833  CD  PRO A  55       6.192  -7.324  -5.760  1.00  0.79           C  
ATOM    834  HA  PRO A  55       4.054  -5.549  -4.216  1.00  0.64           H  
ATOM    835  HB2 PRO A  55       5.596  -4.032  -5.920  1.00  0.90           H  
ATOM    836  HB3 PRO A  55       6.229  -4.815  -4.455  1.00  0.84           H  
ATOM    837  HG2 PRO A  55       6.373  -5.826  -7.300  1.00  0.93           H  
ATOM    838  HG3 PRO A  55       7.687  -5.760  -6.090  1.00  0.96           H  
ATOM    839  HD2 PRO A  55       6.286  -8.049  -6.570  1.00  0.86           H  
ATOM    840  HD3 PRO A  55       6.804  -7.638  -4.914  1.00  0.81           H  
ATOM    841  N   ARG A  56       3.373  -6.047  -7.402  1.00  0.66           N  
ATOM    842  CA  ARG A  56       2.468  -5.740  -8.501  1.00  0.71           C  
ATOM    843  C   ARG A  56       1.007  -5.778  -8.050  1.00  0.63           C  
ATOM    844  O   ARG A  56       0.280  -4.815  -8.275  1.00  0.63           O  
ATOM    845  CB  ARG A  56       2.711  -6.706  -9.669  1.00  0.81           C  
ATOM    846  CG  ARG A  56       4.113  -6.521 -10.265  1.00  1.90           C  
ATOM    847  CD  ARG A  56       4.354  -7.528 -11.394  1.00  2.33           C  
ATOM    848  NE  ARG A  56       5.704  -7.369 -11.960  1.00  3.59           N  
ATOM    849  CZ  ARG A  56       6.266  -8.197 -12.856  1.00  4.62           C  
ATOM    850  NH1 ARG A  56       5.574  -9.245 -13.319  1.00  4.87           N  
ATOM    851  NH2 ARG A  56       7.515  -7.975 -13.282  1.00  5.95           N  
ATOM    852  H   ARG A  56       4.040  -6.790  -7.528  1.00  0.67           H  
ATOM    853  HA  ARG A  56       2.680  -4.727  -8.847  1.00  0.78           H  
ATOM    854  HB2 ARG A  56       2.583  -7.733  -9.324  1.00  1.27           H  
ATOM    855  HB3 ARG A  56       1.970  -6.503 -10.444  1.00  1.39           H  
ATOM    856  HG2 ARG A  56       4.199  -5.505 -10.653  1.00  2.70           H  
ATOM    857  HG3 ARG A  56       4.869  -6.670  -9.493  1.00  2.92           H  
ATOM    858  HD2 ARG A  56       4.237  -8.533 -10.983  1.00  2.94           H  
ATOM    859  HD3 ARG A  56       3.605  -7.364 -12.175  1.00  2.43           H  
ATOM    860  HE  ARG A  56       6.229  -6.568 -11.636  1.00  4.19           H  
ATOM    861 HH11 ARG A  56       4.629  -9.391 -12.998  1.00  4.36           H  
ATOM    862 HH12 ARG A  56       5.967  -9.894 -13.984  1.00  5.95           H  
ATOM    863 HH21 ARG A  56       8.043  -7.187 -12.935  1.00  6.32           H  
ATOM    864 HH22 ARG A  56       7.957  -8.587 -13.950  1.00  6.85           H  
ATOM    865  N   ASP A  57       0.582  -6.878  -7.417  1.00  0.59           N  
ATOM    866  CA  ASP A  57      -0.792  -7.057  -6.950  1.00  0.56           C  
ATOM    867  C   ASP A  57      -1.228  -5.838  -6.141  1.00  0.48           C  
ATOM    868  O   ASP A  57      -2.218  -5.171  -6.441  1.00  0.47           O  
ATOM    869  CB  ASP A  57      -0.884  -8.319  -6.080  1.00  0.59           C  
ATOM    870  CG  ASP A  57      -2.295  -8.493  -5.525  1.00  1.54           C  
ATOM    871  OD1 ASP A  57      -3.233  -8.478  -6.347  1.00  2.48           O  
ATOM    872  OD2 ASP A  57      -2.423  -8.618  -4.287  1.00  2.52           O  
ATOM    873  H   ASP A  57       1.250  -7.604  -7.211  1.00  0.63           H  
ATOM    874  HA  ASP A  57      -1.451  -7.165  -7.813  1.00  0.61           H  
ATOM    875  HB2 ASP A  57      -0.624  -9.203  -6.664  1.00  0.87           H  
ATOM    876  HB3 ASP A  57      -0.187  -8.249  -5.245  1.00  1.04           H  
ATOM    877  N   ILE A  58      -0.424  -5.532  -5.125  1.00  0.47           N  
ATOM    878  CA  ILE A  58      -0.603  -4.399  -4.240  1.00  0.45           C  
ATOM    879  C   ILE A  58      -0.709  -3.110  -5.051  1.00  0.46           C  
ATOM    880  O   ILE A  58      -1.737  -2.443  -4.991  1.00  0.45           O  
ATOM    881  CB  ILE A  58       0.546  -4.402  -3.218  1.00  0.49           C  
ATOM    882  CG1 ILE A  58       0.350  -5.595  -2.264  1.00  0.53           C  
ATOM    883  CG2 ILE A  58       0.630  -3.087  -2.435  1.00  0.52           C  
ATOM    884  CD1 ILE A  58       1.654  -6.028  -1.598  1.00  0.72           C  
ATOM    885  H   ILE A  58       0.374  -6.134  -4.979  1.00  0.51           H  
ATOM    886  HA  ILE A  58      -1.546  -4.511  -3.704  1.00  0.44           H  
ATOM    887  HB  ILE A  58       1.489  -4.531  -3.748  1.00  0.55           H  
ATOM    888 HG12 ILE A  58      -0.380  -5.340  -1.497  1.00  0.69           H  
ATOM    889 HG13 ILE A  58      -0.024  -6.462  -2.805  1.00  0.56           H  
ATOM    890 HG21 ILE A  58      -0.305  -2.898  -1.908  1.00  1.23           H  
ATOM    891 HG22 ILE A  58       1.447  -3.151  -1.722  1.00  1.29           H  
ATOM    892 HG23 ILE A  58       0.840  -2.250  -3.100  1.00  1.36           H  
ATOM    893 HD11 ILE A  58       1.430  -6.836  -0.903  1.00  1.38           H  
ATOM    894 HD12 ILE A  58       2.343  -6.390  -2.361  1.00  1.77           H  
ATOM    895 HD13 ILE A  58       2.113  -5.203  -1.058  1.00  1.64           H  
ATOM    896  N   ILE A  59       0.327  -2.751  -5.811  1.00  0.52           N  
ATOM    897  CA  ILE A  59       0.347  -1.504  -6.568  1.00  0.57           C  
ATOM    898  C   ILE A  59      -0.896  -1.388  -7.459  1.00  0.56           C  
ATOM    899  O   ILE A  59      -1.566  -0.355  -7.458  1.00  0.59           O  
ATOM    900  CB  ILE A  59       1.683  -1.384  -7.335  1.00  0.66           C  
ATOM    901  CG1 ILE A  59       2.818  -1.017  -6.367  1.00  0.98           C  
ATOM    902  CG2 ILE A  59       1.619  -0.367  -8.483  1.00  0.84           C  
ATOM    903  CD1 ILE A  59       4.208  -1.332  -6.930  1.00  1.38           C  
ATOM    904  H   ILE A  59       1.131  -3.369  -5.867  1.00  0.55           H  
ATOM    905  HA  ILE A  59       0.279  -0.684  -5.855  1.00  0.59           H  
ATOM    906  HB  ILE A  59       1.931  -2.348  -7.759  1.00  0.96           H  
ATOM    907 HG12 ILE A  59       2.760   0.047  -6.145  1.00  1.20           H  
ATOM    908 HG13 ILE A  59       2.704  -1.583  -5.441  1.00  1.28           H  
ATOM    909 HG21 ILE A  59       0.884  -0.675  -9.227  1.00  1.56           H  
ATOM    910 HG22 ILE A  59       1.354   0.617  -8.097  1.00  2.00           H  
ATOM    911 HG23 ILE A  59       2.582  -0.304  -8.985  1.00  1.75           H  
ATOM    912 HD11 ILE A  59       4.956  -1.148  -6.158  1.00  2.42           H  
ATOM    913 HD12 ILE A  59       4.260  -2.377  -7.232  1.00  1.81           H  
ATOM    914 HD13 ILE A  59       4.431  -0.696  -7.786  1.00  2.01           H  
ATOM    915  N   HIS A  60      -1.227  -2.448  -8.195  1.00  0.56           N  
ATOM    916  CA  HIS A  60      -2.370  -2.469  -9.099  1.00  0.59           C  
ATOM    917  C   HIS A  60      -3.662  -2.280  -8.302  1.00  0.56           C  
ATOM    918  O   HIS A  60      -4.550  -1.527  -8.702  1.00  0.63           O  
ATOM    919  CB  HIS A  60      -2.405  -3.788  -9.882  1.00  0.67           C  
ATOM    920  CG  HIS A  60      -1.351  -3.948 -10.956  1.00  1.19           C  
ATOM    921  ND1 HIS A  60      -1.528  -4.639 -12.135  1.00  2.29           N  
ATOM    922  CD2 HIS A  60      -0.051  -3.508 -10.935  1.00  2.10           C  
ATOM    923  CE1 HIS A  60      -0.361  -4.615 -12.801  1.00  2.55           C  
ATOM    924  NE2 HIS A  60       0.573  -3.946 -12.107  1.00  2.34           N  
ATOM    925  H   HIS A  60      -0.692  -3.301  -8.074  1.00  0.57           H  
ATOM    926  HA  HIS A  60      -2.285  -1.644  -9.809  1.00  0.65           H  
ATOM    927  HB2 HIS A  60      -2.330  -4.626  -9.188  1.00  0.83           H  
ATOM    928  HB3 HIS A  60      -3.376  -3.852 -10.376  1.00  0.96           H  
ATOM    929  HD1 HIS A  60      -2.380  -5.083 -12.442  1.00  3.27           H  
ATOM    930  HD2 HIS A  60       0.431  -2.944 -10.153  1.00  3.15           H  
ATOM    931  HE1 HIS A  60      -0.194  -5.078 -13.763  1.00  3.49           H  
ATOM    932  N   THR A  61      -3.769  -2.956  -7.156  1.00  0.50           N  
ATOM    933  CA  THR A  61      -4.935  -2.815  -6.302  1.00  0.49           C  
ATOM    934  C   THR A  61      -5.054  -1.363  -5.851  1.00  0.43           C  
ATOM    935  O   THR A  61      -6.100  -0.751  -6.035  1.00  0.47           O  
ATOM    936  CB  THR A  61      -4.879  -3.793  -5.120  1.00  0.51           C  
ATOM    937  OG1 THR A  61      -4.838  -5.114  -5.613  1.00  0.61           O  
ATOM    938  CG2 THR A  61      -6.128  -3.667  -4.241  1.00  0.59           C  
ATOM    939  H   THR A  61      -2.989  -3.527  -6.840  1.00  0.50           H  
ATOM    940  HA  THR A  61      -5.819  -3.060  -6.894  1.00  0.57           H  
ATOM    941  HB  THR A  61      -3.996  -3.607  -4.509  1.00  0.46           H  
ATOM    942  HG1 THR A  61      -3.981  -5.271  -6.033  1.00  0.85           H  
ATOM    943 HG21 THR A  61      -6.192  -2.675  -3.793  1.00  1.57           H  
ATOM    944 HG22 THR A  61      -7.022  -3.850  -4.838  1.00  1.77           H  
ATOM    945 HG23 THR A  61      -6.081  -4.402  -3.440  1.00  1.46           H  
ATOM    946  N   ILE A  62      -3.998  -0.801  -5.262  1.00  0.38           N  
ATOM    947  CA  ILE A  62      -4.044   0.545  -4.709  1.00  0.42           C  
ATOM    948  C   ILE A  62      -4.314   1.580  -5.804  1.00  0.48           C  
ATOM    949  O   ILE A  62      -5.073   2.518  -5.569  1.00  0.53           O  
ATOM    950  CB  ILE A  62      -2.795   0.825  -3.851  1.00  0.57           C  
ATOM    951  CG1 ILE A  62      -2.654  -0.175  -2.683  1.00  0.65           C  
ATOM    952  CG2 ILE A  62      -2.831   2.251  -3.284  1.00  0.72           C  
ATOM    953  CD1 ILE A  62      -3.971  -0.498  -1.972  1.00  1.67           C  
ATOM    954  H   ILE A  62      -3.137  -1.332  -5.185  1.00  0.39           H  
ATOM    955  HA  ILE A  62      -4.912   0.603  -4.056  1.00  0.42           H  
ATOM    956  HB  ILE A  62      -1.905   0.741  -4.475  1.00  0.65           H  
ATOM    957 HG12 ILE A  62      -2.247  -1.114  -3.048  1.00  1.24           H  
ATOM    958 HG13 ILE A  62      -1.945   0.217  -1.952  1.00  1.39           H  
ATOM    959 HG21 ILE A  62      -2.743   2.976  -4.091  1.00  1.21           H  
ATOM    960 HG22 ILE A  62      -3.758   2.425  -2.739  1.00  1.73           H  
ATOM    961 HG23 ILE A  62      -1.993   2.399  -2.605  1.00  1.61           H  
ATOM    962 HD11 ILE A  62      -3.767  -1.098  -1.091  1.00  2.14           H  
ATOM    963 HD12 ILE A  62      -4.477   0.416  -1.667  1.00  2.60           H  
ATOM    964 HD13 ILE A  62      -4.614  -1.086  -2.626  1.00  2.63           H  
ATOM    965  N   GLU A  63      -3.751   1.395  -7.002  1.00  0.51           N  
ATOM    966  CA  GLU A  63      -4.104   2.171  -8.171  1.00  0.63           C  
ATOM    967  C   GLU A  63      -5.623   2.119  -8.371  1.00  0.64           C  
ATOM    968  O   GLU A  63      -6.316   3.122  -8.191  1.00  0.77           O  
ATOM    969  CB  GLU A  63      -3.286   1.609  -9.339  1.00  0.75           C  
ATOM    970  CG  GLU A  63      -3.466   2.368 -10.648  1.00  0.93           C  
ATOM    971  CD  GLU A  63      -4.752   2.001 -11.381  1.00  2.07           C  
ATOM    972  OE1 GLU A  63      -5.000   0.783 -11.512  1.00  2.59           O  
ATOM    973  OE2 GLU A  63      -5.466   2.942 -11.785  1.00  3.61           O  
ATOM    974  H   GLU A  63      -3.099   0.636  -7.169  1.00  0.50           H  
ATOM    975  HA  GLU A  63      -3.809   3.203  -8.006  1.00  0.70           H  
ATOM    976  HB2 GLU A  63      -2.234   1.679  -9.068  1.00  0.80           H  
ATOM    977  HB3 GLU A  63      -3.513   0.559  -9.510  1.00  0.77           H  
ATOM    978  HG2 GLU A  63      -3.428   3.440 -10.455  1.00  1.91           H  
ATOM    979  HG3 GLU A  63      -2.628   2.084 -11.277  1.00  1.07           H  
ATOM    980  N   SER A  64      -6.143   0.922  -8.657  1.00  0.62           N  
ATOM    981  CA  SER A  64      -7.554   0.709  -8.950  1.00  0.71           C  
ATOM    982  C   SER A  64      -8.471   1.127  -7.793  1.00  0.54           C  
ATOM    983  O   SER A  64      -9.645   1.414  -8.017  1.00  0.54           O  
ATOM    984  CB  SER A  64      -7.779  -0.755  -9.337  1.00  0.89           C  
ATOM    985  OG  SER A  64      -9.122  -0.970  -9.739  1.00  1.20           O  
ATOM    986  H   SER A  64      -5.497   0.147  -8.794  1.00  0.68           H  
ATOM    987  HA  SER A  64      -7.801   1.313  -9.825  1.00  0.86           H  
ATOM    988  HB2 SER A  64      -7.115  -0.996 -10.170  1.00  1.25           H  
ATOM    989  HB3 SER A  64      -7.538  -1.397  -8.489  1.00  1.01           H  
ATOM    990  HG  SER A  64      -9.698  -0.364  -9.257  1.00  1.86           H  
ATOM    991  N   LEU A  65      -7.963   1.135  -6.558  1.00  0.51           N  
ATOM    992  CA  LEU A  65      -8.678   1.562  -5.360  1.00  0.51           C  
ATOM    993  C   LEU A  65      -8.855   3.090  -5.322  1.00  0.58           C  
ATOM    994  O   LEU A  65      -9.558   3.609  -4.448  1.00  0.86           O  
ATOM    995  CB  LEU A  65      -7.934   0.999  -4.138  1.00  0.70           C  
ATOM    996  CG  LEU A  65      -8.708   1.036  -2.816  1.00  1.16           C  
ATOM    997  CD1 LEU A  65      -9.921   0.098  -2.819  1.00  2.19           C  
ATOM    998  CD2 LEU A  65      -7.766   0.628  -1.677  1.00  2.30           C  
ATOM    999  H   LEU A  65      -7.019   0.783  -6.442  1.00  0.58           H  
ATOM   1000  HA  LEU A  65      -9.674   1.126  -5.388  1.00  0.58           H  
ATOM   1001  HB2 LEU A  65      -7.689  -0.045  -4.320  1.00  1.71           H  
ATOM   1002  HB3 LEU A  65      -7.010   1.560  -4.024  1.00  1.70           H  
ATOM   1003  HG  LEU A  65      -9.039   2.051  -2.643  1.00  2.75           H  
ATOM   1004 HD11 LEU A  65      -9.612  -0.911  -3.093  1.00  2.56           H  
ATOM   1005 HD12 LEU A  65     -10.366   0.068  -1.824  1.00  3.09           H  
ATOM   1006 HD13 LEU A  65     -10.677   0.446  -3.522  1.00  3.35           H  
ATOM   1007 HD21 LEU A  65      -6.897   1.283  -1.654  1.00  3.50           H  
ATOM   1008 HD22 LEU A  65      -8.289   0.703  -0.723  1.00  3.03           H  
ATOM   1009 HD23 LEU A  65      -7.431  -0.398  -1.824  1.00  2.70           H  
ATOM   1010  N   GLY A  66      -8.266   3.807  -6.285  1.00  0.57           N  
ATOM   1011  CA  GLY A  66      -8.511   5.214  -6.551  1.00  0.70           C  
ATOM   1012  C   GLY A  66      -7.404   6.076  -5.964  1.00  0.58           C  
ATOM   1013  O   GLY A  66      -7.695   7.075  -5.308  1.00  0.76           O  
ATOM   1014  H   GLY A  66      -7.636   3.338  -6.929  1.00  0.68           H  
ATOM   1015  HA2 GLY A  66      -8.527   5.360  -7.631  1.00  0.86           H  
ATOM   1016  HA3 GLY A  66      -9.476   5.525  -6.148  1.00  0.85           H  
ATOM   1017  N   PHE A  67      -6.146   5.696  -6.208  1.00  0.47           N  
ATOM   1018  CA  PHE A  67      -4.972   6.396  -5.703  1.00  0.44           C  
ATOM   1019  C   PHE A  67      -3.861   6.345  -6.745  1.00  0.58           C  
ATOM   1020  O   PHE A  67      -3.988   5.624  -7.731  1.00  0.82           O  
ATOM   1021  CB  PHE A  67      -4.501   5.733  -4.402  1.00  0.47           C  
ATOM   1022  CG  PHE A  67      -5.550   5.702  -3.312  1.00  0.47           C  
ATOM   1023  CD1 PHE A  67      -6.005   6.913  -2.770  1.00  1.56           C  
ATOM   1024  CD2 PHE A  67      -6.173   4.494  -2.951  1.00  1.74           C  
ATOM   1025  CE1 PHE A  67      -7.113   6.927  -1.909  1.00  1.55           C  
ATOM   1026  CE2 PHE A  67      -7.223   4.499  -2.019  1.00  1.76           C  
ATOM   1027  CZ  PHE A  67      -7.689   5.715  -1.494  1.00  0.53           C  
ATOM   1028  H   PHE A  67      -5.975   4.894  -6.810  1.00  0.58           H  
ATOM   1029  HA  PHE A  67      -5.220   7.442  -5.526  1.00  0.50           H  
ATOM   1030  HB2 PHE A  67      -4.186   4.718  -4.634  1.00  0.59           H  
ATOM   1031  HB3 PHE A  67      -3.634   6.269  -4.017  1.00  0.57           H  
ATOM   1032  HD1 PHE A  67      -5.571   7.840  -3.107  1.00  2.75           H  
ATOM   1033  HD2 PHE A  67      -5.847   3.561  -3.386  1.00  2.92           H  
ATOM   1034  HE1 PHE A  67      -7.525   7.873  -1.594  1.00  2.73           H  
ATOM   1035  HE2 PHE A  67      -7.634   3.568  -1.668  1.00  2.96           H  
ATOM   1036  HZ  PHE A  67      -8.456   5.713  -0.742  1.00  0.62           H  
ATOM   1037  N   GLU A  68      -2.763   7.073  -6.512  1.00  0.56           N  
ATOM   1038  CA  GLU A  68      -1.610   7.083  -7.410  1.00  0.65           C  
ATOM   1039  C   GLU A  68      -0.371   6.484  -6.733  1.00  0.63           C  
ATOM   1040  O   GLU A  68       0.486   7.248  -6.287  1.00  0.70           O  
ATOM   1041  CB  GLU A  68      -1.320   8.513  -7.892  1.00  0.81           C  
ATOM   1042  CG  GLU A  68      -2.545   9.295  -8.390  1.00  2.10           C  
ATOM   1043  CD  GLU A  68      -2.159  10.733  -8.706  1.00  3.00           C  
ATOM   1044  OE1 GLU A  68      -1.112  10.925  -9.364  1.00  3.12           O  
ATOM   1045  OE2 GLU A  68      -2.839  11.655  -8.208  1.00  4.30           O  
ATOM   1046  H   GLU A  68      -2.769   7.699  -5.713  1.00  0.59           H  
ATOM   1047  HA  GLU A  68      -1.821   6.486  -8.288  1.00  0.69           H  
ATOM   1048  HB2 GLU A  68      -0.864   9.079  -7.086  1.00  1.74           H  
ATOM   1049  HB3 GLU A  68      -0.590   8.463  -8.702  1.00  1.28           H  
ATOM   1050  HG2 GLU A  68      -2.942   8.824  -9.291  1.00  2.53           H  
ATOM   1051  HG3 GLU A  68      -3.325   9.317  -7.630  1.00  2.92           H  
ATOM   1052  N   PRO A  69      -0.251   5.150  -6.619  1.00  0.64           N  
ATOM   1053  CA  PRO A  69       0.861   4.520  -5.926  1.00  0.69           C  
ATOM   1054  C   PRO A  69       2.151   4.553  -6.744  1.00  0.69           C  
ATOM   1055  O   PRO A  69       2.416   3.646  -7.529  1.00  1.06           O  
ATOM   1056  CB  PRO A  69       0.399   3.093  -5.620  1.00  0.79           C  
ATOM   1057  CG  PRO A  69      -0.567   2.795  -6.763  1.00  0.76           C  
ATOM   1058  CD  PRO A  69      -1.231   4.150  -7.018  1.00  0.70           C  
ATOM   1059  HA  PRO A  69       1.054   5.038  -4.995  1.00  0.73           H  
ATOM   1060  HB2 PRO A  69       1.219   2.378  -5.582  1.00  0.87           H  
ATOM   1061  HB3 PRO A  69      -0.154   3.080  -4.681  1.00  0.85           H  
ATOM   1062  HG2 PRO A  69      -0.010   2.493  -7.649  1.00  0.78           H  
ATOM   1063  HG3 PRO A  69      -1.276   2.016  -6.487  1.00  0.82           H  
ATOM   1064  HD2 PRO A  69      -1.512   4.236  -8.068  1.00  0.73           H  
ATOM   1065  HD3 PRO A  69      -2.111   4.232  -6.382  1.00  0.77           H  
ATOM   1066  N   SER A  70       2.983   5.574  -6.520  1.00  0.76           N  
ATOM   1067  CA  SER A  70       4.324   5.642  -7.079  1.00  0.79           C  
ATOM   1068  C   SER A  70       5.340   5.152  -6.052  1.00  0.83           C  
ATOM   1069  O   SER A  70       5.282   5.487  -4.868  1.00  1.04           O  
ATOM   1070  CB  SER A  70       4.659   7.067  -7.511  1.00  0.94           C  
ATOM   1071  OG  SER A  70       5.844   7.099  -8.288  1.00  2.17           O  
ATOM   1072  H   SER A  70       2.713   6.266  -5.824  1.00  1.01           H  
ATOM   1073  HA  SER A  70       4.374   5.020  -7.973  1.00  0.87           H  
ATOM   1074  HB2 SER A  70       3.841   7.444  -8.120  1.00  1.93           H  
ATOM   1075  HB3 SER A  70       4.783   7.685  -6.624  1.00  1.82           H  
ATOM   1076  HG  SER A  70       6.613   6.982  -7.724  1.00  3.22           H  
ATOM   1077  N   LEU A  71       6.317   4.397  -6.542  1.00  0.86           N  
ATOM   1078  CA  LEU A  71       7.454   3.926  -5.779  1.00  0.92           C  
ATOM   1079  C   LEU A  71       8.530   5.010  -5.838  1.00  1.17           C  
ATOM   1080  O   LEU A  71       9.155   5.202  -6.877  1.00  1.73           O  
ATOM   1081  CB  LEU A  71       7.933   2.586  -6.362  1.00  1.02           C  
ATOM   1082  CG  LEU A  71       8.342   1.621  -5.247  1.00  2.24           C  
ATOM   1083  CD1 LEU A  71       8.745   0.271  -5.853  1.00  2.88           C  
ATOM   1084  CD2 LEU A  71       9.496   2.164  -4.396  1.00  3.63           C  
ATOM   1085  H   LEU A  71       6.315   4.242  -7.535  1.00  1.00           H  
ATOM   1086  HA  LEU A  71       7.134   3.769  -4.747  1.00  1.15           H  
ATOM   1087  HB2 LEU A  71       7.109   2.116  -6.902  1.00  1.97           H  
ATOM   1088  HB3 LEU A  71       8.758   2.729  -7.061  1.00  1.72           H  
ATOM   1089  HG  LEU A  71       7.463   1.481  -4.621  1.00  3.26           H  
ATOM   1090 HD11 LEU A  71       9.602   0.400  -6.514  1.00  3.23           H  
ATOM   1091 HD12 LEU A  71       9.011  -0.424  -5.057  1.00  3.90           H  
ATOM   1092 HD13 LEU A  71       7.911  -0.144  -6.420  1.00  3.36           H  
ATOM   1093 HD21 LEU A  71       9.783   1.419  -3.654  1.00  4.56           H  
ATOM   1094 HD22 LEU A  71      10.354   2.392  -5.029  1.00  3.78           H  
ATOM   1095 HD23 LEU A  71       9.192   3.063  -3.861  1.00  4.66           H  
ATOM   1096  N   VAL A  72       8.706   5.763  -4.752  1.00  1.60           N  
ATOM   1097  CA  VAL A  72       9.618   6.901  -4.741  1.00  2.01           C  
ATOM   1098  C   VAL A  72      11.077   6.462  -4.893  1.00  1.94           C  
ATOM   1099  O   VAL A  72      11.844   7.090  -5.619  1.00  2.52           O  
ATOM   1100  CB  VAL A  72       9.396   7.769  -3.488  1.00  2.73           C  
ATOM   1101  CG1 VAL A  72       7.972   8.333  -3.486  1.00  3.84           C  
ATOM   1102  CG2 VAL A  72       9.644   7.032  -2.162  1.00  3.40           C  
ATOM   1103  H   VAL A  72       8.136   5.587  -3.939  1.00  2.06           H  
ATOM   1104  HA  VAL A  72       9.388   7.524  -5.608  1.00  2.56           H  
ATOM   1105  HB  VAL A  72      10.085   8.614  -3.538  1.00  3.80           H  
ATOM   1106 HG11 VAL A  72       7.249   7.529  -3.347  1.00  4.16           H  
ATOM   1107 HG12 VAL A  72       7.870   9.051  -2.672  1.00  4.39           H  
ATOM   1108 HG13 VAL A  72       7.769   8.843  -4.428  1.00  4.92           H  
ATOM   1109 HG21 VAL A  72       9.023   6.139  -2.088  1.00  3.72           H  
ATOM   1110 HG22 VAL A  72      10.692   6.750  -2.071  1.00  4.29           H  
ATOM   1111 HG23 VAL A  72       9.403   7.694  -1.331  1.00  4.19           H  
ATOM   1112  N   LYS A  73      11.467   5.403  -4.180  1.00  1.94           N  
ATOM   1113  CA  LYS A  73      12.831   4.928  -4.065  1.00  2.69           C  
ATOM   1114  C   LYS A  73      12.751   3.573  -3.361  1.00  3.17           C  
ATOM   1115  O   LYS A  73      11.787   3.343  -2.633  1.00  3.80           O  
ATOM   1116  CB  LYS A  73      13.648   5.946  -3.245  1.00  3.45           C  
ATOM   1117  CG  LYS A  73      15.153   5.664  -3.216  1.00  4.61           C  
ATOM   1118  CD  LYS A  73      15.836   6.033  -4.544  1.00  5.71           C  
ATOM   1119  CE  LYS A  73      16.831   4.953  -4.983  1.00  6.47           C  
ATOM   1120  NZ  LYS A  73      17.849   4.661  -3.955  1.00  6.93           N  
ATOM   1121  H   LYS A  73      10.799   4.893  -3.618  1.00  1.86           H  
ATOM   1122  HA  LYS A  73      13.233   4.803  -5.068  1.00  4.11           H  
ATOM   1123  HB2 LYS A  73      13.513   6.946  -3.648  1.00  4.43           H  
ATOM   1124  HB3 LYS A  73      13.275   5.939  -2.219  1.00  3.56           H  
ATOM   1125  HG2 LYS A  73      15.597   6.258  -2.415  1.00  5.41           H  
ATOM   1126  HG3 LYS A  73      15.304   4.618  -2.954  1.00  4.58           H  
ATOM   1127  HD2 LYS A  73      15.092   6.149  -5.334  1.00  5.89           H  
ATOM   1128  HD3 LYS A  73      16.345   6.993  -4.431  1.00  6.44           H  
ATOM   1129  HE2 LYS A  73      16.277   4.032  -5.176  1.00  6.46           H  
ATOM   1130  HE3 LYS A  73      17.325   5.247  -5.910  1.00  7.34           H  
ATOM   1131  HZ1 LYS A  73      18.172   3.706  -4.111  1.00  7.24           H  
ATOM   1132  HZ2 LYS A  73      18.622   5.304  -3.958  1.00  7.62           H  
ATOM   1133  HZ3 LYS A  73      17.447   4.641  -3.020  1.00  6.72           H  
ATOM   1134  N   ILE A  74      13.732   2.692  -3.590  1.00  4.19           N  
ATOM   1135  CA  ILE A  74      13.826   1.402  -2.910  1.00  6.01           C  
ATOM   1136  C   ILE A  74      14.868   1.455  -1.781  1.00  6.65           C  
ATOM   1137  O   ILE A  74      14.516   1.134  -0.648  1.00  7.37           O  
ATOM   1138  CB  ILE A  74      13.976   0.232  -3.906  1.00  7.57           C  
ATOM   1139  CG1 ILE A  74      15.303   0.245  -4.678  1.00  7.87           C  
ATOM   1140  CG2 ILE A  74      12.775   0.224  -4.866  1.00  8.64           C  
ATOM   1141  CD1 ILE A  74      15.413  -0.860  -5.733  1.00  9.53           C  
ATOM   1142  H   ILE A  74      14.487   2.964  -4.199  1.00  4.16           H  
ATOM   1143  HA  ILE A  74      12.880   1.207  -2.402  1.00  6.47           H  
ATOM   1144  HB  ILE A  74      13.936  -0.694  -3.329  1.00  8.52           H  
ATOM   1145 HG12 ILE A  74      15.452   1.209  -5.164  1.00  7.46           H  
ATOM   1146 HG13 ILE A  74      16.101   0.067  -3.962  1.00  7.97           H  
ATOM   1147 HG21 ILE A  74      12.835   1.064  -5.559  1.00  8.67           H  
ATOM   1148 HG22 ILE A  74      12.748  -0.706  -5.432  1.00  9.65           H  
ATOM   1149 HG23 ILE A  74      11.849   0.294  -4.298  1.00  9.02           H  
ATOM   1150 HD11 ILE A  74      16.435  -0.883  -6.113  1.00 10.23           H  
ATOM   1151 HD12 ILE A  74      15.181  -1.826  -5.285  1.00 10.11           H  
ATOM   1152 HD13 ILE A  74      14.739  -0.665  -6.566  1.00  9.85           H  
ATOM   1153  N   GLU A  75      16.110   1.881  -2.054  1.00  7.10           N  
ATOM   1154  CA  GLU A  75      17.104   2.133  -1.016  1.00  8.14           C  
ATOM   1155  C   GLU A  75      16.992   3.590  -0.558  1.00  7.70           C  
ATOM   1156  O   GLU A  75      16.690   3.813   0.632  1.00  8.44           O  
ATOM   1157  CB  GLU A  75      18.535   1.838  -1.511  1.00  9.45           C  
ATOM   1158  CG  GLU A  75      18.662   0.692  -2.531  1.00 10.35           C  
ATOM   1159  CD  GLU A  75      18.534   1.175  -3.971  1.00 10.74           C  
ATOM   1160  OE1 GLU A  75      17.730   2.113  -4.190  1.00 10.37           O  
ATOM   1161  OE2 GLU A  75      19.259   0.640  -4.832  1.00 11.77           O  
ATOM   1162  OXT GLU A  75      17.221   4.471  -1.421  1.00  7.18           O  
ATOM   1163  H   GLU A  75      16.424   2.044  -3.009  1.00  7.17           H  
ATOM   1164  HA  GLU A  75      16.915   1.478  -0.164  1.00  8.89           H  
ATOM   1165  HB2 GLU A  75      18.980   2.734  -1.944  1.00  9.21           H  
ATOM   1166  HB3 GLU A  75      19.125   1.586  -0.628  1.00 10.47           H  
ATOM   1167  HG2 GLU A  75      19.657   0.258  -2.429  1.00 11.00           H  
ATOM   1168  HG3 GLU A  75      17.931  -0.088  -2.325  1.00 10.63           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      12.688 -17.106   6.710  1.00  6.12           N  
ATOM      2  CA  MET A   1      12.308 -15.742   6.318  1.00  4.76           C  
ATOM      3  C   MET A   1      12.024 -15.780   4.824  1.00  3.45           C  
ATOM      4  O   MET A   1      12.557 -16.666   4.158  1.00  3.95           O  
ATOM      5  CB  MET A   1      13.424 -14.738   6.640  1.00  5.12           C  
ATOM      6  CG  MET A   1      13.434 -14.359   8.128  1.00  6.66           C  
ATOM      7  SD  MET A   1      14.615 -13.069   8.600  1.00  8.00           S  
ATOM      8  CE  MET A   1      13.852 -11.612   7.850  1.00  8.61           C  
ATOM      9  H1  MET A   1      13.311 -17.423   5.974  1.00  6.05           H  
ATOM     10  H2  MET A   1      13.133 -17.126   7.613  1.00  7.24           H  
ATOM     11  H3  MET A   1      11.868 -17.693   6.690  1.00  6.49           H  
ATOM     12  HA  MET A   1      11.397 -15.456   6.848  1.00  5.39           H  
ATOM     13  HB2 MET A   1      14.396 -15.146   6.357  1.00  5.27           H  
ATOM     14  HB3 MET A   1      13.259 -13.832   6.059  1.00  4.94           H  
ATOM     15  HG2 MET A   1      12.442 -14.009   8.422  1.00  6.92           H  
ATOM     16  HG3 MET A   1      13.680 -15.240   8.719  1.00  7.38           H  
ATOM     17  HE1 MET A   1      12.853 -11.478   8.265  1.00  9.22           H  
ATOM     18  HE2 MET A   1      14.457 -10.736   8.078  1.00  9.20           H  
ATOM     19  HE3 MET A   1      13.782 -11.730   6.770  1.00  8.37           H  
ATOM     20  N   GLY A   2      11.191 -14.866   4.341  1.00  2.94           N  
ATOM     21  CA  GLY A   2      10.828 -14.698   2.935  1.00  3.15           C  
ATOM     22  C   GLY A   2       9.941 -13.460   2.787  1.00  2.87           C  
ATOM     23  O   GLY A   2       9.045 -13.409   1.946  1.00  3.78           O  
ATOM     24  H   GLY A   2      10.839 -14.181   5.017  1.00  3.45           H  
ATOM     25  HA2 GLY A   2      11.730 -14.565   2.335  1.00  4.00           H  
ATOM     26  HA3 GLY A   2      10.291 -15.579   2.583  1.00  3.88           H  
ATOM     27  N   ASP A   3      10.205 -12.483   3.653  1.00  2.32           N  
ATOM     28  CA  ASP A   3       9.322 -11.427   4.103  1.00  2.06           C  
ATOM     29  C   ASP A   3      10.025 -10.090   3.898  1.00  1.50           C  
ATOM     30  O   ASP A   3      11.254 -10.027   3.862  1.00  2.11           O  
ATOM     31  CB  ASP A   3       8.989 -11.661   5.586  1.00  2.84           C  
ATOM     32  CG  ASP A   3      10.226 -11.893   6.447  1.00  3.81           C  
ATOM     33  OD1 ASP A   3      10.890 -12.932   6.209  1.00  5.23           O  
ATOM     34  OD2 ASP A   3      10.492 -11.042   7.321  1.00  4.01           O  
ATOM     35  H   ASP A   3      11.005 -12.596   4.267  1.00  2.74           H  
ATOM     36  HA  ASP A   3       8.392 -11.440   3.546  1.00  2.38           H  
ATOM     37  HB2 ASP A   3       8.433 -10.806   5.971  1.00  2.82           H  
ATOM     38  HB3 ASP A   3       8.350 -12.542   5.662  1.00  3.81           H  
ATOM     39  N   GLY A   4       9.253  -9.018   3.724  1.00  1.23           N  
ATOM     40  CA  GLY A   4       9.811  -7.703   3.479  1.00  1.40           C  
ATOM     41  C   GLY A   4       8.731  -6.637   3.581  1.00  1.29           C  
ATOM     42  O   GLY A   4       7.608  -6.911   4.014  1.00  2.08           O  
ATOM     43  H   GLY A   4       8.238  -9.109   3.736  1.00  1.67           H  
ATOM     44  HA2 GLY A   4      10.587  -7.487   4.215  1.00  1.91           H  
ATOM     45  HA3 GLY A   4      10.246  -7.685   2.479  1.00  1.80           H  
ATOM     46  N   VAL A   5       9.082  -5.411   3.181  1.00  0.87           N  
ATOM     47  CA  VAL A   5       8.168  -4.285   3.149  1.00  0.96           C  
ATOM     48  C   VAL A   5       8.268  -3.603   1.788  1.00  1.06           C  
ATOM     49  O   VAL A   5       9.277  -3.742   1.095  1.00  1.70           O  
ATOM     50  CB  VAL A   5       8.396  -3.327   4.342  1.00  1.14           C  
ATOM     51  CG1 VAL A   5       8.694  -4.085   5.643  1.00  1.85           C  
ATOM     52  CG2 VAL A   5       9.498  -2.292   4.101  1.00  2.01           C  
ATOM     53  H   VAL A   5       9.992  -5.259   2.771  1.00  1.23           H  
ATOM     54  HA  VAL A   5       7.160  -4.677   3.211  1.00  1.09           H  
ATOM     55  HB  VAL A   5       7.480  -2.759   4.500  1.00  2.22           H  
ATOM     56 HG11 VAL A   5       8.670  -3.392   6.485  1.00  2.14           H  
ATOM     57 HG12 VAL A   5       7.947  -4.862   5.806  1.00  2.89           H  
ATOM     58 HG13 VAL A   5       9.683  -4.544   5.601  1.00  2.72           H  
ATOM     59 HG21 VAL A   5      10.439  -2.788   3.861  1.00  2.59           H  
ATOM     60 HG22 VAL A   5       9.213  -1.625   3.287  1.00  3.23           H  
ATOM     61 HG23 VAL A   5       9.623  -1.687   5.000  1.00  2.41           H  
ATOM     62  N   LEU A   6       7.211  -2.893   1.401  1.00  0.79           N  
ATOM     63  CA  LEU A   6       7.119  -2.095   0.194  1.00  0.89           C  
ATOM     64  C   LEU A   6       6.519  -0.765   0.630  1.00  0.75           C  
ATOM     65  O   LEU A   6       5.641  -0.754   1.492  1.00  1.01           O  
ATOM     66  CB  LEU A   6       6.209  -2.814  -0.815  1.00  1.20           C  
ATOM     67  CG  LEU A   6       5.990  -2.056  -2.134  1.00  1.58           C  
ATOM     68  CD1 LEU A   6       7.241  -2.100  -3.019  1.00  1.64           C  
ATOM     69  CD2 LEU A   6       4.806  -2.683  -2.877  1.00  2.80           C  
ATOM     70  H   LEU A   6       6.434  -2.803   2.053  1.00  0.97           H  
ATOM     71  HA  LEU A   6       8.109  -1.937  -0.233  1.00  1.01           H  
ATOM     72  HB2 LEU A   6       6.639  -3.788  -1.045  1.00  1.33           H  
ATOM     73  HB3 LEU A   6       5.241  -2.975  -0.342  1.00  1.27           H  
ATOM     74  HG  LEU A   6       5.739  -1.015  -1.937  1.00  2.36           H  
ATOM     75 HD11 LEU A   6       8.071  -1.596  -2.527  1.00  2.23           H  
ATOM     76 HD12 LEU A   6       7.519  -3.135  -3.225  1.00  2.49           H  
ATOM     77 HD13 LEU A   6       7.039  -1.594  -3.963  1.00  2.44           H  
ATOM     78 HD21 LEU A   6       3.893  -2.554  -2.295  1.00  3.78           H  
ATOM     79 HD22 LEU A   6       4.673  -2.200  -3.846  1.00  3.25           H  
ATOM     80 HD23 LEU A   6       4.979  -3.748  -3.025  1.00  3.38           H  
ATOM     81  N   GLU A   7       6.989   0.341   0.053  1.00  0.89           N  
ATOM     82  CA  GLU A   7       6.445   1.664   0.297  1.00  0.78           C  
ATOM     83  C   GLU A   7       6.186   2.301  -1.055  1.00  0.75           C  
ATOM     84  O   GLU A   7       7.009   2.155  -1.957  1.00  0.95           O  
ATOM     85  CB  GLU A   7       7.426   2.522   1.099  1.00  0.75           C  
ATOM     86  CG  GLU A   7       7.905   1.818   2.374  1.00  0.89           C  
ATOM     87  CD  GLU A   7       8.862   2.692   3.159  1.00  1.19           C  
ATOM     88  OE1 GLU A   7       8.479   3.856   3.418  1.00  1.72           O  
ATOM     89  OE2 GLU A   7       9.978   2.202   3.433  1.00  2.48           O  
ATOM     90  H   GLU A   7       7.671   0.272  -0.690  1.00  1.39           H  
ATOM     91  HA  GLU A   7       5.509   1.595   0.842  1.00  0.87           H  
ATOM     92  HB2 GLU A   7       8.281   2.780   0.476  1.00  0.81           H  
ATOM     93  HB3 GLU A   7       6.919   3.448   1.376  1.00  0.85           H  
ATOM     94  HG2 GLU A   7       7.048   1.598   3.003  1.00  0.99           H  
ATOM     95  HG3 GLU A   7       8.412   0.883   2.134  1.00  1.19           H  
ATOM     96  N   LEU A   8       5.066   3.006  -1.193  1.00  0.74           N  
ATOM     97  CA  LEU A   8       4.737   3.732  -2.404  1.00  0.74           C  
ATOM     98  C   LEU A   8       4.023   5.026  -2.003  1.00  0.74           C  
ATOM     99  O   LEU A   8       3.383   5.088  -0.951  1.00  0.74           O  
ATOM    100  CB  LEU A   8       4.004   2.829  -3.426  1.00  0.81           C  
ATOM    101  CG  LEU A   8       2.758   2.046  -2.975  1.00  1.00           C  
ATOM    102  CD1 LEU A   8       3.016   0.927  -1.964  1.00  1.89           C  
ATOM    103  CD2 LEU A   8       1.638   2.960  -2.495  1.00  3.12           C  
ATOM    104  H   LEU A   8       4.423   3.096  -0.406  1.00  0.84           H  
ATOM    105  HA  LEU A   8       5.668   4.045  -2.879  1.00  0.79           H  
ATOM    106  HB2 LEU A   8       3.714   3.438  -4.283  1.00  1.13           H  
ATOM    107  HB3 LEU A   8       4.707   2.081  -3.806  1.00  0.85           H  
ATOM    108  HG  LEU A   8       2.396   1.533  -3.862  1.00  2.58           H  
ATOM    109 HD11 LEU A   8       2.142   0.277  -1.949  1.00  2.59           H  
ATOM    110 HD12 LEU A   8       3.881   0.341  -2.272  1.00  3.13           H  
ATOM    111 HD13 LEU A   8       3.172   1.317  -0.962  1.00  2.75           H  
ATOM    112 HD21 LEU A   8       1.869   3.317  -1.498  1.00  3.85           H  
ATOM    113 HD22 LEU A   8       1.543   3.806  -3.170  1.00  4.28           H  
ATOM    114 HD23 LEU A   8       0.698   2.413  -2.461  1.00  3.82           H  
ATOM    115  N   VAL A   9       4.203   6.081  -2.797  1.00  0.84           N  
ATOM    116  CA  VAL A   9       3.535   7.361  -2.614  1.00  0.83           C  
ATOM    117  C   VAL A   9       2.242   7.303  -3.413  1.00  0.86           C  
ATOM    118  O   VAL A   9       2.261   6.835  -4.548  1.00  0.96           O  
ATOM    119  CB  VAL A   9       4.475   8.512  -3.013  1.00  0.87           C  
ATOM    120  CG1 VAL A   9       3.741   9.785  -3.450  1.00  0.99           C  
ATOM    121  CG2 VAL A   9       5.347   8.843  -1.796  1.00  0.92           C  
ATOM    122  H   VAL A   9       4.683   5.940  -3.679  1.00  0.92           H  
ATOM    123  HA  VAL A   9       3.286   7.493  -1.569  1.00  0.82           H  
ATOM    124  HB  VAL A   9       5.110   8.191  -3.841  1.00  0.88           H  
ATOM    125 HG11 VAL A   9       4.471  10.569  -3.650  1.00  1.85           H  
ATOM    126 HG12 VAL A   9       3.173   9.608  -4.364  1.00  1.94           H  
ATOM    127 HG13 VAL A   9       3.066  10.118  -2.664  1.00  1.76           H  
ATOM    128 HG21 VAL A   9       5.868   7.948  -1.456  1.00  1.36           H  
ATOM    129 HG22 VAL A   9       6.080   9.607  -2.056  1.00  1.62           H  
ATOM    130 HG23 VAL A   9       4.716   9.216  -0.984  1.00  1.85           H  
ATOM    131  N   VAL A  10       1.129   7.722  -2.807  1.00  0.87           N  
ATOM    132  CA  VAL A  10      -0.210   7.505  -3.335  1.00  0.81           C  
ATOM    133  C   VAL A  10      -0.928   8.846  -3.450  1.00  0.95           C  
ATOM    134  O   VAL A  10      -1.641   9.270  -2.544  1.00  1.47           O  
ATOM    135  CB  VAL A  10      -1.005   6.476  -2.501  1.00  0.82           C  
ATOM    136  CG1 VAL A  10      -1.442   5.296  -3.365  1.00  1.57           C  
ATOM    137  CG2 VAL A  10      -0.226   5.905  -1.316  1.00  1.06           C  
ATOM    138  H   VAL A  10       1.219   8.186  -1.906  1.00  0.90           H  
ATOM    139  HA  VAL A  10      -0.140   7.099  -4.337  1.00  0.79           H  
ATOM    140  HB  VAL A  10      -1.925   6.917  -2.123  1.00  1.60           H  
ATOM    141 HG11 VAL A  10      -2.191   4.736  -2.808  1.00  2.27           H  
ATOM    142 HG12 VAL A  10      -1.872   5.642  -4.303  1.00  2.64           H  
ATOM    143 HG13 VAL A  10      -0.595   4.653  -3.581  1.00  1.82           H  
ATOM    144 HG21 VAL A  10       0.671   5.409  -1.677  1.00  2.20           H  
ATOM    145 HG22 VAL A  10       0.045   6.702  -0.628  1.00  2.08           H  
ATOM    146 HG23 VAL A  10      -0.849   5.181  -0.795  1.00  1.72           H  
ATOM    147  N   ARG A  11      -0.768   9.527  -4.579  1.00  0.83           N  
ATOM    148  CA  ARG A  11      -1.575  10.716  -4.825  1.00  1.00           C  
ATOM    149  C   ARG A  11      -3.053  10.299  -4.889  1.00  0.89           C  
ATOM    150  O   ARG A  11      -3.366   9.144  -5.186  1.00  0.84           O  
ATOM    151  CB  ARG A  11      -1.103  11.461  -6.080  1.00  1.26           C  
ATOM    152  CG  ARG A  11       0.279  12.107  -5.924  1.00  1.29           C  
ATOM    153  CD  ARG A  11       0.226  13.400  -5.099  1.00  2.13           C  
ATOM    154  NE  ARG A  11       1.495  14.140  -5.186  1.00  3.00           N  
ATOM    155  CZ  ARG A  11       2.618  13.872  -4.497  1.00  4.13           C  
ATOM    156  NH1 ARG A  11       2.644  12.894  -3.587  1.00  5.08           N  
ATOM    157  NH2 ARG A  11       3.721  14.594  -4.726  1.00  5.14           N  
ATOM    158  H   ARG A  11      -0.257   9.087  -5.331  1.00  0.97           H  
ATOM    159  HA  ARG A  11      -1.462  11.390  -3.977  1.00  1.14           H  
ATOM    160  HB2 ARG A  11      -1.040  10.761  -6.905  1.00  1.74           H  
ATOM    161  HB3 ARG A  11      -1.833  12.224  -6.353  1.00  1.83           H  
ATOM    162  HG2 ARG A  11       0.976  11.393  -5.483  1.00  1.80           H  
ATOM    163  HG3 ARG A  11       0.630  12.354  -6.928  1.00  2.33           H  
ATOM    164  HD2 ARG A  11      -0.552  14.040  -5.520  1.00  2.80           H  
ATOM    165  HD3 ARG A  11      -0.042  13.200  -4.062  1.00  2.90           H  
ATOM    166  HE  ARG A  11       1.507  14.895  -5.858  1.00  3.60           H  
ATOM    167 HH11 ARG A  11       1.797  12.365  -3.372  1.00  4.91           H  
ATOM    168 HH12 ARG A  11       3.474  12.669  -3.065  1.00  6.40           H  
ATOM    169 HH21 ARG A  11       3.718  15.331  -5.416  1.00  5.30           H  
ATOM    170 HH22 ARG A  11       4.576  14.416  -4.222  1.00  6.21           H  
ATOM    171  N   GLY A  12      -3.942  11.224  -4.509  1.00  0.98           N  
ATOM    172  CA  GLY A  12      -5.384  11.014  -4.504  1.00  0.98           C  
ATOM    173  C   GLY A  12      -5.972  10.765  -3.110  1.00  0.82           C  
ATOM    174  O   GLY A  12      -7.193  10.674  -2.988  1.00  0.96           O  
ATOM    175  H   GLY A  12      -3.607  12.149  -4.293  1.00  1.19           H  
ATOM    176  HA2 GLY A  12      -5.851  11.912  -4.908  1.00  1.09           H  
ATOM    177  HA3 GLY A  12      -5.656  10.182  -5.154  1.00  1.12           H  
ATOM    178  N   MET A  13      -5.157  10.666  -2.049  1.00  0.90           N  
ATOM    179  CA  MET A  13      -5.632  10.359  -0.694  1.00  0.82           C  
ATOM    180  C   MET A  13      -6.327  11.568  -0.030  1.00  1.00           C  
ATOM    181  O   MET A  13      -6.014  11.936   1.101  1.00  1.87           O  
ATOM    182  CB  MET A  13      -4.461   9.874   0.178  1.00  1.03           C  
ATOM    183  CG  MET A  13      -3.814   8.570  -0.298  1.00  1.37           C  
ATOM    184  SD  MET A  13      -2.132   8.295   0.332  1.00  1.95           S  
ATOM    185  CE  MET A  13      -2.411   7.932   2.072  1.00  1.23           C  
ATOM    186  H   MET A  13      -4.162  10.732  -2.200  1.00  1.17           H  
ATOM    187  HA  MET A  13      -6.341   9.539  -0.768  1.00  0.83           H  
ATOM    188  HB2 MET A  13      -3.707  10.653   0.179  1.00  1.51           H  
ATOM    189  HB3 MET A  13      -4.797   9.719   1.205  1.00  1.26           H  
ATOM    190  HG2 MET A  13      -4.444   7.727  -0.021  1.00  1.64           H  
ATOM    191  HG3 MET A  13      -3.743   8.585  -1.383  1.00  2.03           H  
ATOM    192  HE1 MET A  13      -1.436   7.749   2.523  1.00  1.91           H  
ATOM    193  HE2 MET A  13      -2.895   8.778   2.553  1.00  2.26           H  
ATOM    194  HE3 MET A  13      -3.031   7.044   2.164  1.00  2.27           H  
ATOM    195  N   THR A  14      -7.271  12.212  -0.719  1.00  1.31           N  
ATOM    196  CA  THR A  14      -7.767  13.539  -0.366  1.00  1.54           C  
ATOM    197  C   THR A  14      -8.850  13.516   0.726  1.00  1.78           C  
ATOM    198  O   THR A  14      -9.777  14.325   0.680  1.00  3.02           O  
ATOM    199  CB  THR A  14      -8.214  14.264  -1.653  1.00  2.03           C  
ATOM    200  OG1 THR A  14      -8.590  15.594  -1.366  1.00  2.68           O  
ATOM    201  CG2 THR A  14      -9.373  13.570  -2.383  1.00  2.13           C  
ATOM    202  H   THR A  14      -7.559  11.805  -1.599  1.00  1.94           H  
ATOM    203  HA  THR A  14      -6.933  14.116   0.037  1.00  1.51           H  
ATOM    204  HB  THR A  14      -7.365  14.307  -2.337  1.00  2.42           H  
ATOM    205  HG1 THR A  14      -9.268  15.561  -0.677  1.00  2.75           H  
ATOM    206 HG21 THR A  14      -9.635  14.155  -3.266  1.00  3.12           H  
ATOM    207 HG22 THR A  14      -9.089  12.570  -2.708  1.00  2.51           H  
ATOM    208 HG23 THR A  14     -10.251  13.500  -1.741  1.00  2.03           H  
ATOM    209  N   CYS A  15      -8.741  12.631   1.722  1.00  1.22           N  
ATOM    210  CA  CYS A  15      -9.691  12.539   2.832  1.00  1.52           C  
ATOM    211  C   CYS A  15      -9.163  11.536   3.855  1.00  1.26           C  
ATOM    212  O   CYS A  15      -8.606  10.520   3.451  1.00  1.85           O  
ATOM    213  CB  CYS A  15     -11.069  12.085   2.329  1.00  2.16           C  
ATOM    214  SG  CYS A  15     -12.145  11.787   3.752  1.00  3.10           S  
ATOM    215  H   CYS A  15      -7.919  12.033   1.749  1.00  1.50           H  
ATOM    216  HA  CYS A  15      -9.787  13.519   3.302  1.00  1.86           H  
ATOM    217  HB2 CYS A  15     -11.532  12.847   1.704  1.00  2.32           H  
ATOM    218  HB3 CYS A  15     -10.979  11.159   1.764  1.00  2.76           H  
ATOM    219  HG  CYS A  15     -13.208  11.363   3.061  1.00  4.04           H  
ATOM    220  N   ALA A  16      -9.347  11.795   5.156  1.00  1.05           N  
ATOM    221  CA  ALA A  16      -8.945  10.902   6.243  1.00  1.14           C  
ATOM    222  C   ALA A  16      -9.243   9.432   5.933  1.00  1.13           C  
ATOM    223  O   ALA A  16      -8.360   8.583   6.040  1.00  2.01           O  
ATOM    224  CB  ALA A  16      -9.646  11.325   7.538  1.00  1.34           C  
ATOM    225  H   ALA A  16      -9.820  12.649   5.408  1.00  1.44           H  
ATOM    226  HA  ALA A  16      -7.870  11.007   6.390  1.00  1.37           H  
ATOM    227  HB1 ALA A  16      -9.333  10.668   8.349  1.00  1.85           H  
ATOM    228  HB2 ALA A  16      -9.379  12.352   7.788  1.00  2.55           H  
ATOM    229  HB3 ALA A  16     -10.728  11.252   7.421  1.00  1.92           H  
ATOM    230  N   SER A  17     -10.477   9.134   5.513  1.00  0.79           N  
ATOM    231  CA  SER A  17     -10.932   7.802   5.141  1.00  0.72           C  
ATOM    232  C   SER A  17      -9.948   7.072   4.224  1.00  0.69           C  
ATOM    233  O   SER A  17      -9.806   5.857   4.322  1.00  0.66           O  
ATOM    234  CB  SER A  17     -12.292   7.941   4.461  1.00  0.73           C  
ATOM    235  OG  SER A  17     -13.097   8.827   5.219  1.00  1.54           O  
ATOM    236  H   SER A  17     -11.179   9.860   5.453  1.00  1.30           H  
ATOM    237  HA  SER A  17     -11.066   7.206   6.048  1.00  0.88           H  
ATOM    238  HB2 SER A  17     -12.164   8.345   3.454  1.00  1.21           H  
ATOM    239  HB3 SER A  17     -12.753   6.955   4.390  1.00  1.11           H  
ATOM    240  HG  SER A  17     -14.003   8.790   4.897  1.00  1.94           H  
ATOM    241  N   CYS A  18      -9.258   7.800   3.339  1.00  0.77           N  
ATOM    242  CA  CYS A  18      -8.259   7.238   2.436  1.00  0.78           C  
ATOM    243  C   CYS A  18      -7.289   6.338   3.187  1.00  0.69           C  
ATOM    244  O   CYS A  18      -6.892   5.314   2.643  1.00  0.77           O  
ATOM    245  CB  CYS A  18      -7.508   8.322   1.659  1.00  0.87           C  
ATOM    246  SG  CYS A  18      -8.667   9.227   0.601  1.00  1.02           S  
ATOM    247  H   CYS A  18      -9.325   8.808   3.397  1.00  0.91           H  
ATOM    248  HA  CYS A  18      -8.749   6.618   1.690  1.00  0.81           H  
ATOM    249  HB2 CYS A  18      -6.987   9.002   2.332  1.00  0.98           H  
ATOM    250  HB3 CYS A  18      -6.773   7.838   1.017  1.00  0.80           H  
ATOM    251  HG  CYS A  18      -9.333   9.815   1.597  1.00  2.17           H  
ATOM    252  N   VAL A  19      -6.955   6.674   4.439  1.00  0.58           N  
ATOM    253  CA  VAL A  19      -6.142   5.819   5.285  1.00  0.51           C  
ATOM    254  C   VAL A  19      -6.688   4.387   5.267  1.00  0.41           C  
ATOM    255  O   VAL A  19      -6.107   3.506   4.630  1.00  0.46           O  
ATOM    256  CB  VAL A  19      -6.013   6.419   6.698  1.00  0.64           C  
ATOM    257  CG1 VAL A  19      -5.248   5.492   7.651  1.00  0.81           C  
ATOM    258  CG2 VAL A  19      -5.262   7.758   6.642  1.00  0.88           C  
ATOM    259  H   VAL A  19      -7.367   7.497   4.865  1.00  0.62           H  
ATOM    260  HA  VAL A  19      -5.157   5.807   4.838  1.00  0.61           H  
ATOM    261  HB  VAL A  19      -7.008   6.587   7.115  1.00  0.58           H  
ATOM    262 HG11 VAL A  19      -5.767   4.542   7.773  1.00  2.01           H  
ATOM    263 HG12 VAL A  19      -4.245   5.304   7.268  1.00  1.34           H  
ATOM    264 HG13 VAL A  19      -5.166   5.963   8.630  1.00  1.91           H  
ATOM    265 HG21 VAL A  19      -5.764   8.464   5.983  1.00  1.35           H  
ATOM    266 HG22 VAL A  19      -5.215   8.193   7.641  1.00  2.19           H  
ATOM    267 HG23 VAL A  19      -4.246   7.600   6.278  1.00  1.82           H  
ATOM    268  N   HIS A  20      -7.829   4.145   5.920  1.00  0.48           N  
ATOM    269  CA  HIS A  20      -8.360   2.793   6.027  1.00  0.62           C  
ATOM    270  C   HIS A  20      -8.781   2.253   4.655  1.00  0.65           C  
ATOM    271  O   HIS A  20      -8.723   1.045   4.437  1.00  0.86           O  
ATOM    272  CB  HIS A  20      -9.431   2.687   7.130  1.00  0.81           C  
ATOM    273  CG  HIS A  20     -10.856   2.523   6.663  1.00  0.78           C  
ATOM    274  ND1 HIS A  20     -11.729   1.526   7.037  1.00  1.29           N  
ATOM    275  CD2 HIS A  20     -11.533   3.365   5.827  1.00  0.60           C  
ATOM    276  CE1 HIS A  20     -12.901   1.774   6.429  1.00  1.25           C  
ATOM    277  NE2 HIS A  20     -12.831   2.881   5.674  1.00  0.88           N  
ATOM    278  H   HIS A  20      -8.330   4.909   6.349  1.00  0.56           H  
ATOM    279  HA  HIS A  20      -7.531   2.172   6.366  1.00  0.75           H  
ATOM    280  HB2 HIS A  20      -9.194   1.814   7.738  1.00  1.15           H  
ATOM    281  HB3 HIS A  20      -9.377   3.556   7.786  1.00  0.92           H  
ATOM    282  HD1 HIS A  20     -11.536   0.756   7.661  1.00  1.72           H  
ATOM    283  HD2 HIS A  20     -11.121   4.235   5.359  1.00  0.74           H  
ATOM    284  HE1 HIS A  20     -13.790   1.178   6.541  1.00  1.62           H  
ATOM    285  N   LYS A  21      -9.165   3.135   3.721  1.00  0.57           N  
ATOM    286  CA  LYS A  21      -9.465   2.760   2.342  1.00  0.80           C  
ATOM    287  C   LYS A  21      -8.336   1.904   1.774  1.00  0.83           C  
ATOM    288  O   LYS A  21      -8.597   0.906   1.108  1.00  1.16           O  
ATOM    289  CB  LYS A  21      -9.685   4.011   1.476  1.00  0.92           C  
ATOM    290  CG  LYS A  21     -10.837   3.918   0.465  1.00  1.24           C  
ATOM    291  CD  LYS A  21     -10.591   2.870  -0.629  1.00  1.43           C  
ATOM    292  CE  LYS A  21     -11.667   2.908  -1.728  1.00  1.76           C  
ATOM    293  NZ  LYS A  21     -11.546   4.080  -2.622  1.00  3.43           N  
ATOM    294  H   LYS A  21      -9.215   4.117   3.975  1.00  0.47           H  
ATOM    295  HA  LYS A  21     -10.376   2.168   2.352  1.00  0.96           H  
ATOM    296  HB2 LYS A  21      -9.941   4.828   2.135  1.00  0.87           H  
ATOM    297  HB3 LYS A  21      -8.762   4.280   0.963  1.00  0.94           H  
ATOM    298  HG2 LYS A  21     -11.758   3.682   1.003  1.00  1.37           H  
ATOM    299  HG3 LYS A  21     -10.946   4.906   0.019  1.00  1.50           H  
ATOM    300  HD2 LYS A  21      -9.601   3.009  -1.064  1.00  1.50           H  
ATOM    301  HD3 LYS A  21     -10.619   1.882  -0.165  1.00  1.55           H  
ATOM    302  HE2 LYS A  21     -11.574   2.008  -2.339  1.00  1.88           H  
ATOM    303  HE3 LYS A  21     -12.655   2.900  -1.263  1.00  2.00           H  
ATOM    304  HZ1 LYS A  21     -10.705   4.010  -3.193  1.00  4.15           H  
ATOM    305  HZ2 LYS A  21     -12.320   4.099  -3.272  1.00  3.90           H  
ATOM    306  HZ3 LYS A  21     -11.525   4.948  -2.109  1.00  4.31           H  
ATOM    307  N   ILE A  22      -7.089   2.294   2.046  1.00  0.56           N  
ATOM    308  CA  ILE A  22      -5.932   1.521   1.639  1.00  0.48           C  
ATOM    309  C   ILE A  22      -5.704   0.424   2.679  1.00  0.43           C  
ATOM    310  O   ILE A  22      -5.770  -0.766   2.370  1.00  0.44           O  
ATOM    311  CB  ILE A  22      -4.706   2.440   1.460  1.00  0.50           C  
ATOM    312  CG1 ILE A  22      -5.017   3.574   0.475  1.00  0.52           C  
ATOM    313  CG2 ILE A  22      -3.552   1.605   0.919  1.00  0.56           C  
ATOM    314  CD1 ILE A  22      -3.866   4.530   0.150  1.00  0.75           C  
ATOM    315  H   ILE A  22      -6.943   3.095   2.657  1.00  0.50           H  
ATOM    316  HA  ILE A  22      -6.134   1.045   0.678  1.00  0.49           H  
ATOM    317  HB  ILE A  22      -4.427   2.876   2.417  1.00  0.58           H  
ATOM    318 HG12 ILE A  22      -5.390   3.138  -0.447  1.00  0.47           H  
ATOM    319 HG13 ILE A  22      -5.784   4.186   0.928  1.00  0.76           H  
ATOM    320 HG21 ILE A  22      -3.881   1.106   0.010  1.00  1.38           H  
ATOM    321 HG22 ILE A  22      -2.698   2.235   0.694  1.00  1.44           H  
ATOM    322 HG23 ILE A  22      -3.259   0.874   1.668  1.00  1.30           H  
ATOM    323 HD11 ILE A  22      -3.125   4.055  -0.489  1.00  2.08           H  
ATOM    324 HD12 ILE A  22      -4.267   5.391  -0.385  1.00  1.55           H  
ATOM    325 HD13 ILE A  22      -3.404   4.876   1.073  1.00  1.70           H  
ATOM    326  N   GLU A  23      -5.440   0.847   3.917  1.00  0.46           N  
ATOM    327  CA  GLU A  23      -4.987   0.008   5.015  1.00  0.54           C  
ATOM    328  C   GLU A  23      -5.900  -1.208   5.197  1.00  0.52           C  
ATOM    329  O   GLU A  23      -5.472  -2.353   5.042  1.00  0.52           O  
ATOM    330  CB  GLU A  23      -4.918   0.876   6.288  1.00  0.70           C  
ATOM    331  CG  GLU A  23      -3.618   0.706   7.071  1.00  0.97           C  
ATOM    332  CD  GLU A  23      -3.485   1.844   8.070  1.00  2.12           C  
ATOM    333  OE1 GLU A  23      -4.059   1.711   9.169  1.00  2.79           O  
ATOM    334  OE2 GLU A  23      -2.833   2.842   7.687  1.00  3.35           O  
ATOM    335  H   GLU A  23      -5.492   1.847   4.083  1.00  0.50           H  
ATOM    336  HA  GLU A  23      -3.987  -0.345   4.762  1.00  0.55           H  
ATOM    337  HB2 GLU A  23      -4.948   1.931   6.022  1.00  0.86           H  
ATOM    338  HB3 GLU A  23      -5.759   0.690   6.958  1.00  0.78           H  
ATOM    339  HG2 GLU A  23      -3.607  -0.251   7.594  1.00  0.93           H  
ATOM    340  HG3 GLU A  23      -2.767   0.759   6.393  1.00  1.81           H  
ATOM    341  N   SER A  24      -7.173  -0.936   5.494  1.00  0.61           N  
ATOM    342  CA  SER A  24      -8.159  -1.949   5.841  1.00  0.76           C  
ATOM    343  C   SER A  24      -8.342  -2.897   4.658  1.00  0.72           C  
ATOM    344  O   SER A  24      -8.341  -4.121   4.808  1.00  0.87           O  
ATOM    345  CB  SER A  24      -9.476  -1.275   6.252  1.00  0.94           C  
ATOM    346  OG  SER A  24     -10.357  -2.190   6.870  1.00  1.45           O  
ATOM    347  H   SER A  24      -7.479   0.025   5.388  1.00  0.58           H  
ATOM    348  HA  SER A  24      -7.784  -2.494   6.705  1.00  0.86           H  
ATOM    349  HB2 SER A  24      -9.260  -0.478   6.963  1.00  1.56           H  
ATOM    350  HB3 SER A  24      -9.977  -0.852   5.381  1.00  1.23           H  
ATOM    351  HG  SER A  24      -9.892  -2.654   7.574  1.00  2.25           H  
ATOM    352  N   SER A  25      -8.466  -2.316   3.462  1.00  0.64           N  
ATOM    353  CA  SER A  25      -8.613  -3.086   2.240  1.00  0.71           C  
ATOM    354  C   SER A  25      -7.413  -4.002   2.014  1.00  0.67           C  
ATOM    355  O   SER A  25      -7.582  -5.106   1.498  1.00  0.90           O  
ATOM    356  CB  SER A  25      -8.827  -2.157   1.047  1.00  0.71           C  
ATOM    357  OG  SER A  25      -9.131  -2.927  -0.102  1.00  0.86           O  
ATOM    358  H   SER A  25      -8.410  -1.307   3.408  1.00  0.63           H  
ATOM    359  HA  SER A  25      -9.505  -3.708   2.344  1.00  0.85           H  
ATOM    360  HB2 SER A  25      -9.663  -1.496   1.264  1.00  0.74           H  
ATOM    361  HB3 SER A  25      -7.935  -1.549   0.880  1.00  0.68           H  
ATOM    362  HG  SER A  25      -8.311  -3.144  -0.555  1.00  1.03           H  
ATOM    363  N   LEU A  26      -6.201  -3.558   2.346  1.00  0.48           N  
ATOM    364  CA  LEU A  26      -5.019  -4.385   2.170  1.00  0.46           C  
ATOM    365  C   LEU A  26      -4.909  -5.477   3.225  1.00  0.46           C  
ATOM    366  O   LEU A  26      -4.487  -6.581   2.879  1.00  0.54           O  
ATOM    367  CB  LEU A  26      -3.748  -3.545   2.075  1.00  0.53           C  
ATOM    368  CG  LEU A  26      -3.453  -3.290   0.594  1.00  0.87           C  
ATOM    369  CD1 LEU A  26      -2.571  -2.060   0.439  1.00  1.66           C  
ATOM    370  CD2 LEU A  26      -2.756  -4.494  -0.055  1.00  2.34           C  
ATOM    371  H   LEU A  26      -6.092  -2.617   2.714  1.00  0.44           H  
ATOM    372  HA  LEU A  26      -5.121  -4.891   1.217  1.00  0.61           H  
ATOM    373  HB2 LEU A  26      -3.887  -2.610   2.618  1.00  0.61           H  
ATOM    374  HB3 LEU A  26      -2.909  -4.093   2.505  1.00  0.58           H  
ATOM    375  HG  LEU A  26      -4.394  -3.096   0.081  1.00  2.12           H  
ATOM    376 HD11 LEU A  26      -2.378  -1.907  -0.619  1.00  2.30           H  
ATOM    377 HD12 LEU A  26      -3.104  -1.202   0.838  1.00  2.74           H  
ATOM    378 HD13 LEU A  26      -1.634  -2.196   0.975  1.00  2.35           H  
ATOM    379 HD21 LEU A  26      -2.714  -4.348  -1.133  1.00  2.93           H  
ATOM    380 HD22 LEU A  26      -1.744  -4.596   0.339  1.00  3.21           H  
ATOM    381 HD23 LEU A  26      -3.294  -5.418   0.143  1.00  3.37           H  
ATOM    382  N   THR A  27      -5.284  -5.200   4.480  1.00  0.47           N  
ATOM    383  CA  THR A  27      -5.250  -6.187   5.555  1.00  0.57           C  
ATOM    384  C   THR A  27      -6.230  -7.338   5.284  1.00  0.71           C  
ATOM    385  O   THR A  27      -7.318  -7.386   5.851  1.00  1.68           O  
ATOM    386  CB  THR A  27      -5.512  -5.506   6.906  1.00  0.66           C  
ATOM    387  OG1 THR A  27      -6.591  -4.605   6.805  1.00  0.77           O  
ATOM    388  CG2 THR A  27      -4.283  -4.716   7.363  1.00  0.71           C  
ATOM    389  H   THR A  27      -5.588  -4.257   4.723  1.00  0.45           H  
ATOM    390  HA  THR A  27      -4.246  -6.605   5.592  1.00  0.59           H  
ATOM    391  HB  THR A  27      -5.739  -6.264   7.658  1.00  0.77           H  
ATOM    392  HG1 THR A  27      -7.257  -4.955   6.196  1.00  1.19           H  
ATOM    393 HG21 THR A  27      -4.031  -3.956   6.624  1.00  1.70           H  
ATOM    394 HG22 THR A  27      -4.500  -4.227   8.313  1.00  1.80           H  
ATOM    395 HG23 THR A  27      -3.432  -5.386   7.495  1.00  1.68           H  
ATOM    396  N   LYS A  28      -5.821  -8.245   4.394  1.00  1.19           N  
ATOM    397  CA  LYS A  28      -6.555  -9.379   3.842  1.00  1.31           C  
ATOM    398  C   LYS A  28      -5.813  -9.989   2.643  1.00  1.11           C  
ATOM    399  O   LYS A  28      -5.940 -11.188   2.407  1.00  1.37           O  
ATOM    400  CB  LYS A  28      -8.001  -9.033   3.446  1.00  1.48           C  
ATOM    401  CG  LYS A  28      -8.180  -7.691   2.725  1.00  1.39           C  
ATOM    402  CD  LYS A  28      -9.446  -7.688   1.845  1.00  1.63           C  
ATOM    403  CE  LYS A  28      -9.111  -7.980   0.373  1.00  1.88           C  
ATOM    404  NZ  LYS A  28      -8.612  -6.772  -0.319  1.00  3.30           N  
ATOM    405  H   LYS A  28      -4.901  -8.059   4.013  1.00  2.02           H  
ATOM    406  HA  LYS A  28      -6.600 -10.151   4.612  1.00  1.65           H  
ATOM    407  HB2 LYS A  28      -8.354  -9.838   2.800  1.00  2.03           H  
ATOM    408  HB3 LYS A  28      -8.623  -9.027   4.342  1.00  2.19           H  
ATOM    409  HG2 LYS A  28      -8.278  -6.905   3.477  1.00  2.18           H  
ATOM    410  HG3 LYS A  28      -7.295  -7.481   2.131  1.00  1.62           H  
ATOM    411  HD2 LYS A  28     -10.144  -8.437   2.222  1.00  2.49           H  
ATOM    412  HD3 LYS A  28      -9.939  -6.715   1.928  1.00  2.41           H  
ATOM    413  HE2 LYS A  28      -8.358  -8.769   0.328  1.00  2.82           H  
ATOM    414  HE3 LYS A  28     -10.005  -8.332  -0.146  1.00  1.87           H  
ATOM    415  HZ1 LYS A  28      -8.082  -6.207   0.338  1.00  4.16           H  
ATOM    416  HZ2 LYS A  28      -7.968  -7.000  -1.079  1.00  4.05           H  
ATOM    417  HZ3 LYS A  28      -9.369  -6.204  -0.669  1.00  3.72           H  
ATOM    418  N   HIS A  29      -5.070  -9.187   1.864  1.00  0.83           N  
ATOM    419  CA  HIS A  29      -4.285  -9.700   0.745  1.00  0.95           C  
ATOM    420  C   HIS A  29      -3.380 -10.847   1.217  1.00  1.07           C  
ATOM    421  O   HIS A  29      -2.587 -10.681   2.144  1.00  1.82           O  
ATOM    422  CB  HIS A  29      -3.519  -8.551   0.066  1.00  1.10           C  
ATOM    423  CG  HIS A  29      -4.395  -7.800  -0.907  1.00  0.79           C  
ATOM    424  ND1 HIS A  29      -4.401  -7.956  -2.276  1.00  1.41           N  
ATOM    425  CD2 HIS A  29      -5.536  -7.124  -0.575  1.00  0.81           C  
ATOM    426  CE1 HIS A  29      -5.547  -7.430  -2.740  1.00  1.96           C  
ATOM    427  NE2 HIS A  29      -6.292  -6.927  -1.734  1.00  1.76           N  
ATOM    428  H   HIS A  29      -4.986  -8.198   2.074  1.00  0.67           H  
ATOM    429  HA  HIS A  29      -4.983 -10.110   0.012  1.00  1.11           H  
ATOM    430  HB2 HIS A  29      -3.121  -7.866   0.815  1.00  1.62           H  
ATOM    431  HB3 HIS A  29      -2.680  -8.954  -0.495  1.00  1.72           H  
ATOM    432  HD1 HIS A  29      -3.647  -8.326  -2.860  1.00  1.73           H  
ATOM    433  HD2 HIS A  29      -5.857  -6.863   0.419  1.00  0.79           H  
ATOM    434  HE1 HIS A  29      -5.836  -7.429  -3.780  1.00  2.69           H  
ATOM    435  N   ARG A  30      -3.551 -12.034   0.622  1.00  1.40           N  
ATOM    436  CA  ARG A  30      -2.985 -13.281   1.121  1.00  1.56           C  
ATOM    437  C   ARG A  30      -1.468 -13.318   0.931  1.00  1.75           C  
ATOM    438  O   ARG A  30      -0.965 -13.939  -0.002  1.00  3.15           O  
ATOM    439  CB  ARG A  30      -3.660 -14.480   0.444  1.00  1.91           C  
ATOM    440  CG  ARG A  30      -5.150 -14.572   0.807  1.00  2.78           C  
ATOM    441  CD  ARG A  30      -5.762 -15.877   0.283  1.00  3.33           C  
ATOM    442  NE  ARG A  30      -5.165 -17.050   0.943  1.00  3.33           N  
ATOM    443  CZ  ARG A  30      -5.376 -18.328   0.594  1.00  4.13           C  
ATOM    444  NH1 ARG A  30      -6.222 -18.615  -0.402  1.00  4.93           N  
ATOM    445  NH2 ARG A  30      -4.742 -19.313   1.242  1.00  4.78           N  
ATOM    446  H   ARG A  30      -4.201 -12.092  -0.146  1.00  2.08           H  
ATOM    447  HA  ARG A  30      -3.189 -13.352   2.192  1.00  1.61           H  
ATOM    448  HB2 ARG A  30      -3.546 -14.406  -0.639  1.00  2.60           H  
ATOM    449  HB3 ARG A  30      -3.145 -15.380   0.781  1.00  2.08           H  
ATOM    450  HG2 ARG A  30      -5.272 -14.522   1.891  1.00  3.16           H  
ATOM    451  HG3 ARG A  30      -5.683 -13.727   0.367  1.00  3.62           H  
ATOM    452  HD2 ARG A  30      -6.836 -15.854   0.485  1.00  3.95           H  
ATOM    453  HD3 ARG A  30      -5.600 -15.918  -0.796  1.00  4.02           H  
ATOM    454  HE  ARG A  30      -4.539 -16.850   1.712  1.00  3.35           H  
ATOM    455 HH11 ARG A  30      -6.698 -17.861  -0.874  1.00  5.14           H  
ATOM    456 HH12 ARG A  30      -6.399 -19.563  -0.697  1.00  5.70           H  
ATOM    457 HH21 ARG A  30      -4.094 -19.103   1.988  1.00  4.96           H  
ATOM    458 HH22 ARG A  30      -4.883 -20.281   0.995  1.00  5.50           H  
ATOM    459  N   GLY A  31      -0.757 -12.656   1.839  1.00  0.79           N  
ATOM    460  CA  GLY A  31       0.689 -12.516   1.823  1.00  0.90           C  
ATOM    461  C   GLY A  31       1.112 -11.197   2.467  1.00  0.87           C  
ATOM    462  O   GLY A  31       2.268 -11.042   2.837  1.00  1.20           O  
ATOM    463  H   GLY A  31      -1.278 -12.137   2.537  1.00  1.25           H  
ATOM    464  HA2 GLY A  31       1.128 -13.336   2.391  1.00  1.02           H  
ATOM    465  HA3 GLY A  31       1.071 -12.553   0.804  1.00  1.14           H  
ATOM    466  N   ILE A  32       0.192 -10.238   2.626  1.00  0.83           N  
ATOM    467  CA  ILE A  32       0.376  -9.106   3.508  1.00  0.72           C  
ATOM    468  C   ILE A  32       0.564  -9.652   4.936  1.00  0.97           C  
ATOM    469  O   ILE A  32      -0.030 -10.674   5.282  1.00  1.58           O  
ATOM    470  CB  ILE A  32      -0.866  -8.190   3.348  1.00  0.88           C  
ATOM    471  CG1 ILE A  32      -0.533  -6.724   3.060  1.00  0.83           C  
ATOM    472  CG2 ILE A  32      -1.805  -8.297   4.549  1.00  1.82           C  
ATOM    473  CD1 ILE A  32      -0.161  -5.996   4.336  1.00  1.43           C  
ATOM    474  H   ILE A  32      -0.761 -10.372   2.321  1.00  1.07           H  
ATOM    475  HA  ILE A  32       1.267  -8.566   3.204  1.00  0.70           H  
ATOM    476  HB  ILE A  32      -1.426  -8.496   2.466  1.00  1.64           H  
ATOM    477 HG12 ILE A  32       0.291  -6.661   2.351  1.00  1.63           H  
ATOM    478 HG13 ILE A  32      -1.407  -6.226   2.633  1.00  1.09           H  
ATOM    479 HG21 ILE A  32      -2.161  -9.321   4.642  1.00  2.62           H  
ATOM    480 HG22 ILE A  32      -1.280  -8.009   5.462  1.00  2.74           H  
ATOM    481 HG23 ILE A  32      -2.646  -7.632   4.392  1.00  2.35           H  
ATOM    482 HD11 ILE A  32      -1.059  -5.716   4.884  1.00  2.18           H  
ATOM    483 HD12 ILE A  32       0.433  -6.664   4.942  1.00  2.25           H  
ATOM    484 HD13 ILE A  32       0.416  -5.112   4.088  1.00  2.26           H  
ATOM    485  N   LEU A  33       1.338  -8.955   5.772  1.00  0.71           N  
ATOM    486  CA  LEU A  33       1.403  -9.195   7.212  1.00  0.93           C  
ATOM    487  C   LEU A  33       1.039  -7.945   8.030  1.00  0.88           C  
ATOM    488  O   LEU A  33       0.494  -8.083   9.121  1.00  1.09           O  
ATOM    489  CB  LEU A  33       2.741  -9.848   7.602  1.00  1.24           C  
ATOM    490  CG  LEU A  33       3.967  -8.927   7.505  1.00  1.68           C  
ATOM    491  CD1 LEU A  33       4.316  -8.319   8.870  1.00  2.66           C  
ATOM    492  CD2 LEU A  33       5.179  -9.701   6.974  1.00  2.48           C  
ATOM    493  H   LEU A  33       1.849  -8.171   5.390  1.00  0.65           H  
ATOM    494  HA  LEU A  33       0.641  -9.930   7.477  1.00  1.08           H  
ATOM    495  HB2 LEU A  33       2.662 -10.236   8.618  1.00  2.18           H  
ATOM    496  HB3 LEU A  33       2.882 -10.702   6.938  1.00  2.39           H  
ATOM    497  HG  LEU A  33       3.755  -8.125   6.807  1.00  2.34           H  
ATOM    498 HD11 LEU A  33       4.561  -9.111   9.579  1.00  2.95           H  
ATOM    499 HD12 LEU A  33       5.178  -7.660   8.771  1.00  3.60           H  
ATOM    500 HD13 LEU A  33       3.477  -7.744   9.258  1.00  3.51           H  
ATOM    501 HD21 LEU A  33       4.960 -10.104   5.984  1.00  3.03           H  
ATOM    502 HD22 LEU A  33       6.040  -9.037   6.895  1.00  3.59           H  
ATOM    503 HD23 LEU A  33       5.423 -10.525   7.645  1.00  2.72           H  
ATOM    504  N   TYR A  34       1.295  -6.727   7.527  1.00  0.68           N  
ATOM    505  CA  TYR A  34       0.883  -5.490   8.191  1.00  0.65           C  
ATOM    506  C   TYR A  34       0.860  -4.355   7.167  1.00  0.54           C  
ATOM    507  O   TYR A  34       1.589  -4.424   6.185  1.00  0.66           O  
ATOM    508  CB  TYR A  34       1.858  -5.167   9.332  1.00  0.72           C  
ATOM    509  CG  TYR A  34       1.550  -3.895  10.097  1.00  0.77           C  
ATOM    510  CD1 TYR A  34       0.531  -3.884  11.065  1.00  1.89           C  
ATOM    511  CD2 TYR A  34       2.277  -2.718   9.833  1.00  2.21           C  
ATOM    512  CE1 TYR A  34       0.248  -2.703  11.772  1.00  1.96           C  
ATOM    513  CE2 TYR A  34       2.017  -1.548  10.565  1.00  2.25           C  
ATOM    514  CZ  TYR A  34       0.978  -1.532  11.512  1.00  1.00           C  
ATOM    515  OH  TYR A  34       0.714  -0.401  12.227  1.00  1.24           O  
ATOM    516  H   TYR A  34       1.746  -6.618   6.623  1.00  0.63           H  
ATOM    517  HA  TYR A  34      -0.122  -5.616   8.597  1.00  0.71           H  
ATOM    518  HB2 TYR A  34       1.874  -5.998  10.036  1.00  0.80           H  
ATOM    519  HB3 TYR A  34       2.858  -5.081   8.914  1.00  0.73           H  
ATOM    520  HD1 TYR A  34      -0.036  -4.781  11.267  1.00  3.26           H  
ATOM    521  HD2 TYR A  34       3.021  -2.701   9.053  1.00  3.61           H  
ATOM    522  HE1 TYR A  34      -0.541  -2.691  12.509  1.00  3.34           H  
ATOM    523  HE2 TYR A  34       2.585  -0.654  10.357  1.00  3.63           H  
ATOM    524  HH  TYR A  34       1.181   0.373  11.909  1.00  1.88           H  
ATOM    525  N   CYS A  35       0.062  -3.309   7.389  1.00  0.62           N  
ATOM    526  CA  CYS A  35       0.041  -2.110   6.557  1.00  0.57           C  
ATOM    527  C   CYS A  35       0.078  -0.898   7.467  1.00  0.61           C  
ATOM    528  O   CYS A  35      -0.340  -0.993   8.620  1.00  0.88           O  
ATOM    529  CB  CYS A  35      -1.249  -2.027   5.730  1.00  0.63           C  
ATOM    530  SG  CYS A  35      -1.013  -2.739   4.098  1.00  1.90           S  
ATOM    531  H   CYS A  35      -0.450  -3.245   8.260  1.00  0.86           H  
ATOM    532  HA  CYS A  35       0.910  -2.064   5.899  1.00  0.58           H  
ATOM    533  HB2 CYS A  35      -2.083  -2.507   6.239  1.00  1.55           H  
ATOM    534  HB3 CYS A  35      -1.504  -0.983   5.550  1.00  1.42           H  
ATOM    535  HG  CYS A  35      -2.182  -2.326   3.608  1.00  1.77           H  
ATOM    536  N   SER A  36       0.514   0.247   6.937  1.00  0.44           N  
ATOM    537  CA  SER A  36       0.197   1.536   7.529  1.00  0.46           C  
ATOM    538  C   SER A  36       0.382   2.615   6.466  1.00  0.40           C  
ATOM    539  O   SER A  36       1.428   2.638   5.814  1.00  0.50           O  
ATOM    540  CB  SER A  36       1.054   1.808   8.767  1.00  0.76           C  
ATOM    541  OG  SER A  36       0.644   2.996   9.413  1.00  1.68           O  
ATOM    542  H   SER A  36       0.890   0.248   5.989  1.00  0.48           H  
ATOM    543  HA  SER A  36      -0.841   1.502   7.847  1.00  0.50           H  
ATOM    544  HB2 SER A  36       0.951   0.985   9.473  1.00  1.58           H  
ATOM    545  HB3 SER A  36       2.096   1.904   8.472  1.00  1.33           H  
ATOM    546  HG  SER A  36      -0.319   2.998   9.491  1.00  2.43           H  
ATOM    547  N   VAL A  37      -0.618   3.476   6.257  1.00  0.50           N  
ATOM    548  CA  VAL A  37      -0.535   4.577   5.315  1.00  0.54           C  
ATOM    549  C   VAL A  37      -0.756   5.907   6.035  1.00  0.52           C  
ATOM    550  O   VAL A  37      -1.324   5.947   7.123  1.00  0.66           O  
ATOM    551  CB  VAL A  37      -1.523   4.331   4.157  1.00  0.66           C  
ATOM    552  CG1 VAL A  37      -1.636   2.836   3.819  1.00  1.65           C  
ATOM    553  CG2 VAL A  37      -2.928   4.835   4.468  1.00  1.58           C  
ATOM    554  H   VAL A  37      -1.522   3.355   6.729  1.00  0.69           H  
ATOM    555  HA  VAL A  37       0.474   4.631   4.917  1.00  0.66           H  
ATOM    556  HB  VAL A  37      -1.179   4.871   3.276  1.00  1.76           H  
ATOM    557 HG11 VAL A  37      -0.656   2.365   3.783  1.00  2.89           H  
ATOM    558 HG12 VAL A  37      -2.244   2.320   4.563  1.00  2.30           H  
ATOM    559 HG13 VAL A  37      -2.116   2.731   2.853  1.00  2.21           H  
ATOM    560 HG21 VAL A  37      -2.919   5.915   4.610  1.00  2.61           H  
ATOM    561 HG22 VAL A  37      -3.583   4.608   3.629  1.00  1.98           H  
ATOM    562 HG23 VAL A  37      -3.307   4.343   5.364  1.00  2.49           H  
ATOM    563  N   ALA A  38      -0.316   7.012   5.426  1.00  0.56           N  
ATOM    564  CA  ALA A  38      -0.573   8.343   5.948  1.00  0.65           C  
ATOM    565  C   ALA A  38      -0.645   9.354   4.814  1.00  0.58           C  
ATOM    566  O   ALA A  38       0.213   9.381   3.929  1.00  0.53           O  
ATOM    567  CB  ALA A  38       0.496   8.763   6.952  1.00  0.83           C  
ATOM    568  H   ALA A  38       0.139   6.931   4.520  1.00  0.63           H  
ATOM    569  HA  ALA A  38      -1.533   8.335   6.467  1.00  0.75           H  
ATOM    570  HB1 ALA A  38       0.520   8.066   7.789  1.00  1.58           H  
ATOM    571  HB2 ALA A  38       1.474   8.796   6.471  1.00  1.46           H  
ATOM    572  HB3 ALA A  38       0.233   9.758   7.316  1.00  1.98           H  
ATOM    573  N   LEU A  39      -1.666  10.209   4.881  1.00  0.68           N  
ATOM    574  CA  LEU A  39      -1.905  11.268   3.911  1.00  0.70           C  
ATOM    575  C   LEU A  39      -0.870  12.382   4.070  1.00  0.66           C  
ATOM    576  O   LEU A  39      -0.427  12.948   3.076  1.00  0.77           O  
ATOM    577  CB  LEU A  39      -3.363  11.751   3.982  1.00  0.96           C  
ATOM    578  CG  LEU A  39      -3.776  12.424   5.305  1.00  0.86           C  
ATOM    579  CD1 LEU A  39      -3.621  13.949   5.236  1.00  1.38           C  
ATOM    580  CD2 LEU A  39      -5.244  12.100   5.604  1.00  1.26           C  
ATOM    581  H   LEU A  39      -2.282  10.129   5.676  1.00  0.80           H  
ATOM    582  HA  LEU A  39      -1.772  10.847   2.915  1.00  0.74           H  
ATOM    583  HB2 LEU A  39      -3.553  12.437   3.154  1.00  1.64           H  
ATOM    584  HB3 LEU A  39      -3.990  10.873   3.822  1.00  1.30           H  
ATOM    585  HG  LEU A  39      -3.177  12.041   6.130  1.00  1.06           H  
ATOM    586 HD11 LEU A  39      -4.270  14.356   4.459  1.00  2.24           H  
ATOM    587 HD12 LEU A  39      -3.903  14.388   6.194  1.00  1.91           H  
ATOM    588 HD13 LEU A  39      -2.595  14.233   5.018  1.00  2.33           H  
ATOM    589 HD21 LEU A  39      -5.370  11.023   5.726  1.00  1.92           H  
ATOM    590 HD22 LEU A  39      -5.552  12.591   6.528  1.00  1.97           H  
ATOM    591 HD23 LEU A  39      -5.879  12.442   4.787  1.00  2.27           H  
ATOM    592  N   ALA A  40      -0.424  12.646   5.302  1.00  0.69           N  
ATOM    593  CA  ALA A  40       0.547  13.694   5.601  1.00  0.84           C  
ATOM    594  C   ALA A  40       1.841  13.511   4.801  1.00  0.84           C  
ATOM    595  O   ALA A  40       2.377  14.468   4.253  1.00  1.10           O  
ATOM    596  CB  ALA A  40       0.834  13.710   7.104  1.00  1.02           C  
ATOM    597  H   ALA A  40      -0.805  12.120   6.073  1.00  0.73           H  
ATOM    598  HA  ALA A  40       0.111  14.657   5.327  1.00  0.96           H  
ATOM    599  HB1 ALA A  40       1.543  14.507   7.331  1.00  1.61           H  
ATOM    600  HB2 ALA A  40      -0.090  13.894   7.656  1.00  1.88           H  
ATOM    601  HB3 ALA A  40       1.257  12.756   7.420  1.00  1.96           H  
ATOM    602  N   THR A  41       2.332  12.270   4.733  1.00  0.71           N  
ATOM    603  CA  THR A  41       3.504  11.903   3.939  1.00  0.77           C  
ATOM    604  C   THR A  41       3.060  11.339   2.574  1.00  0.67           C  
ATOM    605  O   THR A  41       3.885  10.934   1.759  1.00  0.72           O  
ATOM    606  CB  THR A  41       4.349  10.924   4.772  1.00  0.92           C  
ATOM    607  OG1 THR A  41       4.554  11.451   6.069  1.00  2.00           O  
ATOM    608  CG2 THR A  41       5.745  10.676   4.192  1.00  2.14           C  
ATOM    609  H   THR A  41       1.801  11.517   5.146  1.00  0.70           H  
ATOM    610  HA  THR A  41       4.122  12.779   3.743  1.00  0.94           H  
ATOM    611  HB  THR A  41       3.802   9.987   4.875  1.00  1.50           H  
ATOM    612  HG1 THR A  41       3.740  11.843   6.391  1.00  2.75           H  
ATOM    613 HG21 THR A  41       5.691  10.211   3.211  1.00  2.86           H  
ATOM    614 HG22 THR A  41       6.280  11.622   4.105  1.00  3.31           H  
ATOM    615 HG23 THR A  41       6.302  10.020   4.863  1.00  2.60           H  
ATOM    616  N   ASN A  42       1.746  11.323   2.324  1.00  0.65           N  
ATOM    617  CA  ASN A  42       1.082  10.857   1.120  1.00  0.71           C  
ATOM    618  C   ASN A  42       1.615   9.504   0.657  1.00  0.71           C  
ATOM    619  O   ASN A  42       1.856   9.301  -0.533  1.00  0.90           O  
ATOM    620  CB  ASN A  42       1.138  11.947   0.041  1.00  0.94           C  
ATOM    621  CG  ASN A  42       0.266  11.590  -1.156  1.00  1.66           C  
ATOM    622  OD1 ASN A  42       0.735  11.553  -2.292  1.00  2.34           O  
ATOM    623  ND2 ASN A  42      -1.012  11.325  -0.916  1.00  2.88           N  
ATOM    624  H   ASN A  42       1.124  11.714   3.011  1.00  0.71           H  
ATOM    625  HA  ASN A  42       0.041  10.698   1.396  1.00  0.74           H  
ATOM    626  HB2 ASN A  42       0.781  12.889   0.458  1.00  2.13           H  
ATOM    627  HB3 ASN A  42       2.170  12.081  -0.288  1.00  1.70           H  
ATOM    628 HD21 ASN A  42      -1.390  11.363   0.017  1.00  3.05           H  
ATOM    629 HD22 ASN A  42      -1.526  10.840  -1.644  1.00  4.04           H  
ATOM    630  N   LYS A  43       1.786   8.571   1.599  1.00  0.64           N  
ATOM    631  CA  LYS A  43       2.337   7.258   1.297  1.00  0.79           C  
ATOM    632  C   LYS A  43       1.530   6.142   1.935  1.00  0.67           C  
ATOM    633  O   LYS A  43       0.864   6.358   2.947  1.00  0.71           O  
ATOM    634  CB  LYS A  43       3.826   7.160   1.669  1.00  1.10           C  
ATOM    635  CG  LYS A  43       4.113   7.252   3.176  1.00  1.73           C  
ATOM    636  CD  LYS A  43       5.388   6.490   3.583  1.00  1.21           C  
ATOM    637  CE  LYS A  43       6.653   7.043   2.908  1.00  0.92           C  
ATOM    638  NZ  LYS A  43       7.878   6.355   3.372  1.00  1.23           N  
ATOM    639  H   LYS A  43       1.437   8.757   2.537  1.00  0.61           H  
ATOM    640  HA  LYS A  43       2.251   7.087   0.233  1.00  1.07           H  
ATOM    641  HB2 LYS A  43       4.181   6.196   1.310  1.00  2.09           H  
ATOM    642  HB3 LYS A  43       4.381   7.939   1.146  1.00  2.61           H  
ATOM    643  HG2 LYS A  43       4.195   8.302   3.443  1.00  3.13           H  
ATOM    644  HG3 LYS A  43       3.291   6.823   3.750  1.00  2.95           H  
ATOM    645  HD2 LYS A  43       5.490   6.567   4.667  1.00  1.47           H  
ATOM    646  HD3 LYS A  43       5.263   5.433   3.330  1.00  1.59           H  
ATOM    647  HE2 LYS A  43       6.567   6.931   1.826  1.00  1.14           H  
ATOM    648  HE3 LYS A  43       6.748   8.105   3.132  1.00  1.08           H  
ATOM    649  HZ1 LYS A  43       8.020   6.472   4.364  1.00  2.06           H  
ATOM    650  HZ2 LYS A  43       7.845   5.347   3.211  1.00  2.01           H  
ATOM    651  HZ3 LYS A  43       8.696   6.695   2.888  1.00  1.71           H  
ATOM    652  N   ALA A  44       1.661   4.945   1.363  1.00  0.62           N  
ATOM    653  CA  ALA A  44       1.288   3.696   1.995  1.00  0.60           C  
ATOM    654  C   ALA A  44       2.554   2.873   2.158  1.00  0.59           C  
ATOM    655  O   ALA A  44       3.350   2.812   1.216  1.00  0.68           O  
ATOM    656  CB  ALA A  44       0.246   2.957   1.151  1.00  0.69           C  
ATOM    657  H   ALA A  44       2.263   4.868   0.544  1.00  0.63           H  
ATOM    658  HA  ALA A  44       0.877   3.876   2.978  1.00  0.62           H  
ATOM    659  HB1 ALA A  44      -0.652   3.566   1.063  1.00  1.86           H  
ATOM    660  HB2 ALA A  44       0.633   2.747   0.160  1.00  1.44           H  
ATOM    661  HB3 ALA A  44      -0.005   2.004   1.619  1.00  1.46           H  
ATOM    662  N   HIS A  45       2.737   2.252   3.330  1.00  0.60           N  
ATOM    663  CA  HIS A  45       3.633   1.119   3.459  1.00  0.68           C  
ATOM    664  C   HIS A  45       2.829  -0.153   3.637  1.00  0.61           C  
ATOM    665  O   HIS A  45       1.754  -0.158   4.243  1.00  0.65           O  
ATOM    666  CB  HIS A  45       4.691   1.284   4.559  1.00  0.77           C  
ATOM    667  CG  HIS A  45       4.321   0.882   5.968  1.00  0.76           C  
ATOM    668  ND1 HIS A  45       4.645   1.625   7.078  1.00  0.98           N  
ATOM    669  CD2 HIS A  45       4.024  -0.389   6.407  1.00  0.82           C  
ATOM    670  CE1 HIS A  45       4.540   0.825   8.149  1.00  1.10           C  
ATOM    671  NE2 HIS A  45       4.157  -0.411   7.798  1.00  1.00           N  
ATOM    672  H   HIS A  45       2.070   2.377   4.088  1.00  0.62           H  
ATOM    673  HA  HIS A  45       4.185   1.021   2.529  1.00  0.83           H  
ATOM    674  HB2 HIS A  45       5.521   0.629   4.293  1.00  1.14           H  
ATOM    675  HB3 HIS A  45       5.058   2.311   4.550  1.00  1.08           H  
ATOM    676  HD1 HIS A  45       4.966   2.582   7.079  1.00  1.18           H  
ATOM    677  HD2 HIS A  45       3.831  -1.267   5.801  1.00  0.88           H  
ATOM    678  HE1 HIS A  45       4.779   1.131   9.151  1.00  1.37           H  
ATOM    679  N   ILE A  46       3.430  -1.229   3.146  1.00  0.51           N  
ATOM    680  CA  ILE A  46       2.987  -2.595   3.232  1.00  0.42           C  
ATOM    681  C   ILE A  46       4.151  -3.382   3.815  1.00  0.47           C  
ATOM    682  O   ILE A  46       5.293  -3.153   3.429  1.00  0.71           O  
ATOM    683  CB  ILE A  46       2.669  -3.059   1.807  1.00  0.48           C  
ATOM    684  CG1 ILE A  46       1.405  -2.354   1.281  1.00  0.61           C  
ATOM    685  CG2 ILE A  46       2.537  -4.574   1.684  1.00  0.84           C  
ATOM    686  CD1 ILE A  46       1.755  -1.246   0.287  1.00  0.92           C  
ATOM    687  H   ILE A  46       4.332  -1.102   2.694  1.00  0.53           H  
ATOM    688  HA  ILE A  46       2.119  -2.692   3.882  1.00  0.45           H  
ATOM    689  HB  ILE A  46       3.520  -2.794   1.185  1.00  0.65           H  
ATOM    690 HG12 ILE A  46       0.754  -3.075   0.788  1.00  1.04           H  
ATOM    691 HG13 ILE A  46       0.847  -1.910   2.103  1.00  0.75           H  
ATOM    692 HG21 ILE A  46       3.437  -5.073   2.038  1.00  1.95           H  
ATOM    693 HG22 ILE A  46       1.678  -4.918   2.248  1.00  1.02           H  
ATOM    694 HG23 ILE A  46       2.423  -4.827   0.634  1.00  1.83           H  
ATOM    695 HD11 ILE A  46       2.375  -0.488   0.762  1.00  1.53           H  
ATOM    696 HD12 ILE A  46       2.294  -1.672  -0.560  1.00  1.86           H  
ATOM    697 HD13 ILE A  46       0.836  -0.781  -0.068  1.00  1.80           H  
ATOM    698  N   LYS A  47       3.851  -4.313   4.713  1.00  0.45           N  
ATOM    699  CA  LYS A  47       4.713  -5.407   5.114  1.00  0.50           C  
ATOM    700  C   LYS A  47       4.024  -6.671   4.626  1.00  0.44           C  
ATOM    701  O   LYS A  47       2.811  -6.790   4.776  1.00  0.81           O  
ATOM    702  CB  LYS A  47       4.892  -5.447   6.628  1.00  0.61           C  
ATOM    703  CG  LYS A  47       5.319  -4.092   7.193  1.00  0.70           C  
ATOM    704  CD  LYS A  47       5.881  -4.321   8.598  1.00  0.97           C  
ATOM    705  CE  LYS A  47       6.273  -2.988   9.247  1.00  1.43           C  
ATOM    706  NZ  LYS A  47       6.769  -3.171  10.626  1.00  2.30           N  
ATOM    707  H   LYS A  47       2.871  -4.436   4.937  1.00  0.54           H  
ATOM    708  HA  LYS A  47       5.693  -5.316   4.662  1.00  0.59           H  
ATOM    709  HB2 LYS A  47       3.957  -5.751   7.096  1.00  0.70           H  
ATOM    710  HB3 LYS A  47       5.651  -6.199   6.842  1.00  0.85           H  
ATOM    711  HG2 LYS A  47       6.077  -3.644   6.551  1.00  0.84           H  
ATOM    712  HG3 LYS A  47       4.453  -3.428   7.222  1.00  1.04           H  
ATOM    713  HD2 LYS A  47       5.122  -4.837   9.189  1.00  1.21           H  
ATOM    714  HD3 LYS A  47       6.751  -4.977   8.508  1.00  1.23           H  
ATOM    715  HE2 LYS A  47       7.048  -2.510   8.644  1.00  1.59           H  
ATOM    716  HE3 LYS A  47       5.404  -2.329   9.271  1.00  2.10           H  
ATOM    717  HZ1 LYS A  47       7.585  -3.768  10.629  1.00  2.58           H  
ATOM    718  HZ2 LYS A  47       7.019  -2.275  11.021  1.00  3.06           H  
ATOM    719  HZ3 LYS A  47       6.050  -3.588  11.201  1.00  3.15           H  
ATOM    720  N   TYR A  48       4.765  -7.591   4.021  1.00  0.64           N  
ATOM    721  CA  TYR A  48       4.228  -8.677   3.228  1.00  0.55           C  
ATOM    722  C   TYR A  48       5.329  -9.672   2.865  1.00  0.61           C  
ATOM    723  O   TYR A  48       6.507  -9.410   3.111  1.00  0.92           O  
ATOM    724  CB  TYR A  48       3.577  -8.120   1.946  1.00  0.56           C  
ATOM    725  CG  TYR A  48       4.521  -7.641   0.849  1.00  0.67           C  
ATOM    726  CD1 TYR A  48       5.590  -6.762   1.120  1.00  2.01           C  
ATOM    727  CD2 TYR A  48       4.296  -8.059  -0.476  1.00  1.63           C  
ATOM    728  CE1 TYR A  48       6.458  -6.362   0.090  1.00  2.11           C  
ATOM    729  CE2 TYR A  48       5.120  -7.595  -1.514  1.00  1.67           C  
ATOM    730  CZ  TYR A  48       6.206  -6.756  -1.231  1.00  0.99           C  
ATOM    731  OH  TYR A  48       7.014  -6.331  -2.244  1.00  1.23           O  
ATOM    732  H   TYR A  48       5.767  -7.502   4.025  1.00  1.07           H  
ATOM    733  HA  TYR A  48       3.491  -9.171   3.858  1.00  0.52           H  
ATOM    734  HB2 TYR A  48       2.965  -8.917   1.527  1.00  0.56           H  
ATOM    735  HB3 TYR A  48       2.900  -7.306   2.192  1.00  0.59           H  
ATOM    736  HD1 TYR A  48       5.758  -6.369   2.107  1.00  3.23           H  
ATOM    737  HD2 TYR A  48       3.476  -8.719  -0.705  1.00  2.87           H  
ATOM    738  HE1 TYR A  48       7.308  -5.741   0.321  1.00  3.37           H  
ATOM    739  HE2 TYR A  48       4.940  -7.917  -2.523  1.00  2.88           H  
ATOM    740  HH  TYR A  48       7.743  -5.791  -1.934  1.00  2.02           H  
ATOM    741  N   ASP A  49       4.937 -10.771   2.220  1.00  0.57           N  
ATOM    742  CA  ASP A  49       5.817 -11.787   1.679  1.00  0.64           C  
ATOM    743  C   ASP A  49       5.999 -11.510   0.180  1.00  0.61           C  
ATOM    744  O   ASP A  49       5.145 -11.909  -0.615  1.00  0.77           O  
ATOM    745  CB  ASP A  49       5.184 -13.163   1.923  1.00  0.84           C  
ATOM    746  CG  ASP A  49       4.992 -13.502   3.397  1.00  2.03           C  
ATOM    747  OD1 ASP A  49       5.909 -13.192   4.188  1.00  2.82           O  
ATOM    748  OD2 ASP A  49       3.924 -14.076   3.703  1.00  3.30           O  
ATOM    749  H   ASP A  49       3.943 -10.952   2.127  1.00  0.67           H  
ATOM    750  HA  ASP A  49       6.767 -11.790   2.197  1.00  0.77           H  
ATOM    751  HB2 ASP A  49       4.206 -13.186   1.449  1.00  1.86           H  
ATOM    752  HB3 ASP A  49       5.825 -13.929   1.487  1.00  1.29           H  
ATOM    753  N   PRO A  50       7.071 -10.821  -0.254  1.00  0.62           N  
ATOM    754  CA  PRO A  50       7.276 -10.514  -1.663  1.00  0.73           C  
ATOM    755  C   PRO A  50       7.381 -11.777  -2.518  1.00  0.86           C  
ATOM    756  O   PRO A  50       7.020 -11.749  -3.691  1.00  1.11           O  
ATOM    757  CB  PRO A  50       8.556  -9.673  -1.733  1.00  0.84           C  
ATOM    758  CG  PRO A  50       9.311 -10.060  -0.463  1.00  0.90           C  
ATOM    759  CD  PRO A  50       8.183 -10.311   0.534  1.00  0.76           C  
ATOM    760  HA  PRO A  50       6.440  -9.926  -2.041  1.00  0.75           H  
ATOM    761  HB2 PRO A  50       9.138  -9.866  -2.636  1.00  0.99           H  
ATOM    762  HB3 PRO A  50       8.299  -8.617  -1.679  1.00  0.84           H  
ATOM    763  HG2 PRO A  50       9.857 -10.990  -0.633  1.00  1.01           H  
ATOM    764  HG3 PRO A  50       9.994  -9.280  -0.128  1.00  1.02           H  
ATOM    765  HD2 PRO A  50       8.539 -11.010   1.286  1.00  0.88           H  
ATOM    766  HD3 PRO A  50       7.893  -9.367   0.998  1.00  0.80           H  
ATOM    767  N   GLU A  51       7.879 -12.874  -1.936  1.00  1.01           N  
ATOM    768  CA  GLU A  51       8.064 -14.142  -2.622  1.00  1.13           C  
ATOM    769  C   GLU A  51       6.763 -14.633  -3.273  1.00  1.18           C  
ATOM    770  O   GLU A  51       6.785 -15.113  -4.405  1.00  1.73           O  
ATOM    771  CB  GLU A  51       8.627 -15.160  -1.617  1.00  1.20           C  
ATOM    772  CG  GLU A  51       9.111 -16.447  -2.295  1.00  2.22           C  
ATOM    773  CD  GLU A  51       9.749 -17.390  -1.285  1.00  2.77           C  
ATOM    774  OE1 GLU A  51      10.823 -17.016  -0.766  1.00  2.70           O  
ATOM    775  OE2 GLU A  51       9.148 -18.458  -1.043  1.00  3.96           O  
ATOM    776  H   GLU A  51       8.167 -12.821  -0.969  1.00  1.23           H  
ATOM    777  HA  GLU A  51       8.805 -13.990  -3.408  1.00  1.42           H  
ATOM    778  HB2 GLU A  51       9.483 -14.722  -1.101  1.00  1.76           H  
ATOM    779  HB3 GLU A  51       7.870 -15.416  -0.872  1.00  2.11           H  
ATOM    780  HG2 GLU A  51       8.275 -16.956  -2.775  1.00  3.11           H  
ATOM    781  HG3 GLU A  51       9.858 -16.205  -3.052  1.00  2.84           H  
ATOM    782  N   ILE A  52       5.639 -14.538  -2.551  1.00  0.89           N  
ATOM    783  CA  ILE A  52       4.368 -15.109  -2.985  1.00  1.00           C  
ATOM    784  C   ILE A  52       3.496 -14.082  -3.715  1.00  1.08           C  
ATOM    785  O   ILE A  52       3.500 -14.024  -4.942  1.00  1.80           O  
ATOM    786  CB  ILE A  52       3.653 -15.828  -1.820  1.00  0.97           C  
ATOM    787  CG1 ILE A  52       3.773 -15.115  -0.463  1.00  0.88           C  
ATOM    788  CG2 ILE A  52       4.230 -17.244  -1.678  1.00  1.22           C  
ATOM    789  CD1 ILE A  52       2.618 -15.496   0.471  1.00  0.96           C  
ATOM    790  H   ILE A  52       5.682 -14.057  -1.664  1.00  0.90           H  
ATOM    791  HA  ILE A  52       4.558 -15.874  -3.736  1.00  1.17           H  
ATOM    792  HB  ILE A  52       2.594 -15.913  -2.070  1.00  1.05           H  
ATOM    793 HG12 ILE A  52       4.720 -15.379   0.005  1.00  1.16           H  
ATOM    794 HG13 ILE A  52       3.754 -14.037  -0.593  1.00  1.11           H  
ATOM    795 HG21 ILE A  52       3.736 -17.779  -0.868  1.00  1.37           H  
ATOM    796 HG22 ILE A  52       4.077 -17.805  -2.601  1.00  2.04           H  
ATOM    797 HG23 ILE A  52       5.298 -17.189  -1.466  1.00  1.87           H  
ATOM    798 HD11 ILE A  52       2.741 -14.995   1.430  1.00  1.44           H  
ATOM    799 HD12 ILE A  52       1.668 -15.186   0.035  1.00  1.96           H  
ATOM    800 HD13 ILE A  52       2.599 -16.570   0.648  1.00  1.85           H  
ATOM    801  N   ILE A  53       2.700 -13.309  -2.975  1.00  0.66           N  
ATOM    802  CA  ILE A  53       1.687 -12.419  -3.527  1.00  0.65           C  
ATOM    803  C   ILE A  53       2.307 -11.384  -4.469  1.00  0.59           C  
ATOM    804  O   ILE A  53       1.825 -11.154  -5.577  1.00  0.78           O  
ATOM    805  CB  ILE A  53       0.885 -11.794  -2.372  1.00  0.73           C  
ATOM    806  CG1 ILE A  53      -0.263 -10.948  -2.929  1.00  0.91           C  
ATOM    807  CG2 ILE A  53       1.722 -10.943  -1.405  1.00  0.66           C  
ATOM    808  CD1 ILE A  53      -1.448 -10.963  -1.962  1.00  1.39           C  
ATOM    809  H   ILE A  53       2.733 -13.416  -1.976  1.00  0.89           H  
ATOM    810  HA  ILE A  53       1.006 -13.036  -4.117  1.00  0.77           H  
ATOM    811  HB  ILE A  53       0.461 -12.626  -1.809  1.00  0.86           H  
ATOM    812 HG12 ILE A  53       0.079  -9.925  -3.096  1.00  0.92           H  
ATOM    813 HG13 ILE A  53      -0.579 -11.360  -3.885  1.00  0.95           H  
ATOM    814 HG21 ILE A  53       1.106 -10.615  -0.569  1.00  1.72           H  
ATOM    815 HG22 ILE A  53       2.561 -11.515  -1.009  1.00  1.83           H  
ATOM    816 HG23 ILE A  53       2.095 -10.055  -1.911  1.00  1.66           H  
ATOM    817 HD11 ILE A  53      -1.141 -10.578  -0.990  1.00  1.63           H  
ATOM    818 HD12 ILE A  53      -2.253 -10.347  -2.363  1.00  1.98           H  
ATOM    819 HD13 ILE A  53      -1.816 -11.981  -1.844  1.00  2.59           H  
ATOM    820  N   GLY A  54       3.406 -10.789  -4.016  1.00  0.63           N  
ATOM    821  CA  GLY A  54       4.226  -9.897  -4.811  1.00  0.66           C  
ATOM    822  C   GLY A  54       3.678  -8.467  -4.833  1.00  0.56           C  
ATOM    823  O   GLY A  54       2.520  -8.220  -4.497  1.00  0.57           O  
ATOM    824  H   GLY A  54       3.687 -11.020  -3.077  1.00  0.83           H  
ATOM    825  HA2 GLY A  54       5.219  -9.903  -4.362  1.00  0.77           H  
ATOM    826  HA3 GLY A  54       4.303 -10.274  -5.832  1.00  0.73           H  
ATOM    827  N   PRO A  55       4.528  -7.499  -5.207  1.00  0.54           N  
ATOM    828  CA  PRO A  55       4.203  -6.082  -5.168  1.00  0.56           C  
ATOM    829  C   PRO A  55       3.119  -5.718  -6.184  1.00  0.55           C  
ATOM    830  O   PRO A  55       2.299  -4.842  -5.920  1.00  0.57           O  
ATOM    831  CB  PRO A  55       5.525  -5.360  -5.456  1.00  0.66           C  
ATOM    832  CG  PRO A  55       6.341  -6.384  -6.246  1.00  0.65           C  
ATOM    833  CD  PRO A  55       5.905  -7.707  -5.618  1.00  0.60           C  
ATOM    834  HA  PRO A  55       3.852  -5.807  -4.171  1.00  0.59           H  
ATOM    835  HB2 PRO A  55       5.385  -4.425  -6.001  1.00  0.74           H  
ATOM    836  HB3 PRO A  55       6.040  -5.167  -4.517  1.00  0.72           H  
ATOM    837  HG2 PRO A  55       6.049  -6.357  -7.297  1.00  0.67           H  
ATOM    838  HG3 PRO A  55       7.415  -6.216  -6.151  1.00  0.73           H  
ATOM    839  HD2 PRO A  55       6.010  -8.524  -6.333  1.00  0.62           H  
ATOM    840  HD3 PRO A  55       6.511  -7.912  -4.732  1.00  0.65           H  
ATOM    841  N   ARG A  56       3.125  -6.366  -7.355  1.00  0.57           N  
ATOM    842  CA  ARG A  56       2.217  -6.038  -8.446  1.00  0.62           C  
ATOM    843  C   ARG A  56       0.753  -6.088  -8.000  1.00  0.56           C  
ATOM    844  O   ARG A  56       0.003  -5.152  -8.278  1.00  0.57           O  
ATOM    845  CB  ARG A  56       2.487  -6.951  -9.652  1.00  0.70           C  
ATOM    846  CG  ARG A  56       1.480  -6.646 -10.769  1.00  2.17           C  
ATOM    847  CD  ARG A  56       1.822  -7.309 -12.105  1.00  2.57           C  
ATOM    848  NE  ARG A  56       3.040  -6.747 -12.708  1.00  2.99           N  
ATOM    849  CZ  ARG A  56       3.112  -5.608 -13.421  1.00  4.16           C  
ATOM    850  NH1 ARG A  56       2.043  -4.818 -13.572  1.00  5.21           N  
ATOM    851  NH2 ARG A  56       4.272  -5.260 -13.988  1.00  5.06           N  
ATOM    852  H   ARG A  56       3.822  -7.078  -7.505  1.00  0.58           H  
ATOM    853  HA  ARG A  56       2.432  -5.013  -8.751  1.00  0.71           H  
ATOM    854  HB2 ARG A  56       3.502  -6.768 -10.007  1.00  1.70           H  
ATOM    855  HB3 ARG A  56       2.392  -7.998  -9.360  1.00  1.57           H  
ATOM    856  HG2 ARG A  56       0.505  -7.024 -10.459  1.00  3.34           H  
ATOM    857  HG3 ARG A  56       1.416  -5.565 -10.897  1.00  3.11           H  
ATOM    858  HD2 ARG A  56       1.965  -8.378 -11.939  1.00  3.03           H  
ATOM    859  HD3 ARG A  56       0.977  -7.196 -12.790  1.00  3.37           H  
ATOM    860  HE  ARG A  56       3.875  -7.307 -12.601  1.00  3.32           H  
ATOM    861 HH11 ARG A  56       1.154  -5.014 -13.098  1.00  5.21           H  
ATOM    862 HH12 ARG A  56       2.080  -3.976 -14.123  1.00  6.42           H  
ATOM    863 HH21 ARG A  56       5.090  -5.845 -13.891  1.00  5.15           H  
ATOM    864 HH22 ARG A  56       4.356  -4.409 -14.524  1.00  6.09           H  
ATOM    865  N   ASP A  57       0.351  -7.179  -7.335  1.00  0.54           N  
ATOM    866  CA  ASP A  57      -0.998  -7.352  -6.805  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.403  -6.114  -6.013  1.00  0.46           C  
ATOM    868  O   ASP A  57      -2.428  -5.491  -6.269  1.00  0.47           O  
ATOM    869  CB  ASP A  57      -1.042  -8.591  -5.900  1.00  0.58           C  
ATOM    870  CG  ASP A  57      -2.340  -8.644  -5.098  1.00  1.64           C  
ATOM    871  OD1 ASP A  57      -3.365  -9.033  -5.690  1.00  2.42           O  
ATOM    872  OD2 ASP A  57      -2.296  -8.276  -3.904  1.00  2.78           O  
ATOM    873  H   ASP A  57       1.035  -7.889  -7.118  1.00  0.57           H  
ATOM    874  HA  ASP A  57      -1.702  -7.488  -7.628  1.00  0.59           H  
ATOM    875  HB2 ASP A  57      -0.962  -9.494  -6.504  1.00  0.90           H  
ATOM    876  HB3 ASP A  57      -0.209  -8.571  -5.196  1.00  0.98           H  
ATOM    877  N   ILE A  58      -0.558  -5.751  -5.055  1.00  0.44           N  
ATOM    878  CA  ILE A  58      -0.792  -4.673  -4.116  1.00  0.46           C  
ATOM    879  C   ILE A  58      -0.858  -3.333  -4.844  1.00  0.49           C  
ATOM    880  O   ILE A  58      -1.819  -2.582  -4.669  1.00  0.55           O  
ATOM    881  CB  ILE A  58       0.272  -4.784  -3.010  1.00  0.59           C  
ATOM    882  CG1 ILE A  58      -0.016  -6.095  -2.244  1.00  0.66           C  
ATOM    883  CG2 ILE A  58       0.302  -3.553  -2.100  1.00  0.74           C  
ATOM    884  CD1 ILE A  58       0.865  -6.321  -1.019  1.00  1.04           C  
ATOM    885  H   ILE A  58       0.270  -6.317  -4.937  1.00  0.47           H  
ATOM    886  HA  ILE A  58      -1.776  -4.794  -3.669  1.00  0.45           H  
ATOM    887  HB  ILE A  58       1.258  -4.859  -3.470  1.00  0.63           H  
ATOM    888 HG12 ILE A  58      -1.056  -6.117  -1.918  1.00  1.02           H  
ATOM    889 HG13 ILE A  58       0.147  -6.946  -2.908  1.00  0.64           H  
ATOM    890 HG21 ILE A  58      -0.645  -3.437  -1.578  1.00  1.57           H  
ATOM    891 HG22 ILE A  58       1.108  -3.668  -1.380  1.00  1.51           H  
ATOM    892 HG23 ILE A  58       0.503  -2.652  -2.678  1.00  1.14           H  
ATOM    893 HD11 ILE A  58       0.728  -7.342  -0.663  1.00  1.96           H  
ATOM    894 HD12 ILE A  58       1.913  -6.169  -1.278  1.00  1.36           H  
ATOM    895 HD13 ILE A  58       0.559  -5.638  -0.228  1.00  2.09           H  
ATOM    896  N   ILE A  59       0.124  -3.036  -5.693  1.00  0.50           N  
ATOM    897  CA  ILE A  59       0.112  -1.817  -6.486  1.00  0.53           C  
ATOM    898  C   ILE A  59      -1.192  -1.737  -7.297  1.00  0.54           C  
ATOM    899  O   ILE A  59      -1.918  -0.750  -7.185  1.00  0.62           O  
ATOM    900  CB  ILE A  59       1.421  -1.714  -7.299  1.00  0.59           C  
ATOM    901  CG1 ILE A  59       2.578  -1.375  -6.339  1.00  0.89           C  
ATOM    902  CG2 ILE A  59       1.339  -0.687  -8.435  1.00  0.79           C  
ATOM    903  CD1 ILE A  59       3.956  -1.474  -7.003  1.00  1.29           C  
ATOM    904  H   ILE A  59       0.875  -3.707  -5.825  1.00  0.50           H  
ATOM    905  HA  ILE A  59       0.086  -0.973  -5.795  1.00  0.56           H  
ATOM    906  HB  ILE A  59       1.638  -2.679  -7.741  1.00  0.91           H  
ATOM    907 HG12 ILE A  59       2.447  -0.369  -5.942  1.00  1.17           H  
ATOM    908 HG13 ILE A  59       2.570  -2.077  -5.505  1.00  1.17           H  
ATOM    909 HG21 ILE A  59       1.230   0.311  -8.019  1.00  1.77           H  
ATOM    910 HG22 ILE A  59       2.244  -0.723  -9.038  1.00  1.75           H  
ATOM    911 HG23 ILE A  59       0.500  -0.901  -9.096  1.00  1.75           H  
ATOM    912 HD11 ILE A  59       4.729  -1.345  -6.245  1.00  2.25           H  
ATOM    913 HD12 ILE A  59       4.075  -2.454  -7.468  1.00  1.82           H  
ATOM    914 HD13 ILE A  59       4.079  -0.695  -7.754  1.00  1.99           H  
ATOM    915  N   HIS A  60      -1.545  -2.778  -8.058  1.00  0.50           N  
ATOM    916  CA  HIS A  60      -2.789  -2.780  -8.827  1.00  0.57           C  
ATOM    917  C   HIS A  60      -4.026  -2.687  -7.928  1.00  0.57           C  
ATOM    918  O   HIS A  60      -5.003  -2.027  -8.279  1.00  0.63           O  
ATOM    919  CB  HIS A  60      -2.862  -3.998  -9.751  1.00  0.65           C  
ATOM    920  CG  HIS A  60      -1.878  -3.941 -10.893  1.00  1.04           C  
ATOM    921  ND1 HIS A  60      -1.496  -2.813 -11.586  1.00  2.09           N  
ATOM    922  CD2 HIS A  60      -1.273  -5.014 -11.489  1.00  1.46           C  
ATOM    923  CE1 HIS A  60      -0.654  -3.202 -12.556  1.00  2.36           C  
ATOM    924  NE2 HIS A  60      -0.469  -4.537 -12.533  1.00  1.94           N  
ATOM    925  H   HIS A  60      -0.948  -3.600  -8.097  1.00  0.47           H  
ATOM    926  HA  HIS A  60      -2.793  -1.890  -9.453  1.00  0.66           H  
ATOM    927  HB2 HIS A  60      -2.701  -4.906  -9.167  1.00  0.88           H  
ATOM    928  HB3 HIS A  60      -3.861  -4.043 -10.187  1.00  0.99           H  
ATOM    929  HD1 HIS A  60      -1.818  -1.855 -11.434  1.00  2.80           H  
ATOM    930  HD2 HIS A  60      -1.416  -6.047 -11.216  1.00  2.12           H  
ATOM    931  HE1 HIS A  60      -0.194  -2.529 -13.264  1.00  3.18           H  
ATOM    932  N   THR A  61      -4.003  -3.318  -6.754  1.00  0.55           N  
ATOM    933  CA  THR A  61      -5.093  -3.185  -5.798  1.00  0.60           C  
ATOM    934  C   THR A  61      -5.281  -1.709  -5.464  1.00  0.55           C  
ATOM    935  O   THR A  61      -6.390  -1.195  -5.545  1.00  0.65           O  
ATOM    936  CB  THR A  61      -4.840  -4.034  -4.545  1.00  0.64           C  
ATOM    937  OG1 THR A  61      -4.809  -5.394  -4.910  1.00  0.77           O  
ATOM    938  CG2 THR A  61      -5.944  -3.857  -3.500  1.00  0.78           C  
ATOM    939  H   THR A  61      -3.184  -3.858  -6.502  1.00  0.52           H  
ATOM    940  HA  THR A  61      -6.007  -3.548  -6.269  1.00  0.70           H  
ATOM    941  HB  THR A  61      -3.893  -3.760  -4.082  1.00  0.57           H  
ATOM    942  HG1 THR A  61      -4.042  -5.556  -5.476  1.00  0.83           H  
ATOM    943 HG21 THR A  61      -5.727  -4.489  -2.641  1.00  2.02           H  
ATOM    944 HG22 THR A  61      -5.988  -2.824  -3.159  1.00  1.79           H  
ATOM    945 HG23 THR A  61      -6.907  -4.143  -3.924  1.00  1.40           H  
ATOM    946  N   ILE A  62      -4.209  -1.006  -5.107  1.00  0.43           N  
ATOM    947  CA  ILE A  62      -4.305   0.400  -4.737  1.00  0.45           C  
ATOM    948  C   ILE A  62      -4.730   1.262  -5.930  1.00  0.51           C  
ATOM    949  O   ILE A  62      -5.583   2.140  -5.785  1.00  0.59           O  
ATOM    950  CB  ILE A  62      -2.985   0.845  -4.116  1.00  0.52           C  
ATOM    951  CG1 ILE A  62      -2.762   0.053  -2.818  1.00  0.68           C  
ATOM    952  CG2 ILE A  62      -2.991   2.348  -3.823  1.00  0.66           C  
ATOM    953  CD1 ILE A  62      -1.425   0.460  -2.219  1.00  2.11           C  
ATOM    954  H   ILE A  62      -3.299  -1.462  -5.091  1.00  0.40           H  
ATOM    955  HA  ILE A  62      -5.071   0.505  -3.975  1.00  0.48           H  
ATOM    956  HB  ILE A  62      -2.179   0.628  -4.818  1.00  0.55           H  
ATOM    957 HG12 ILE A  62      -3.563   0.247  -2.104  1.00  2.07           H  
ATOM    958 HG13 ILE A  62      -2.741  -1.021  -3.003  1.00  1.63           H  
ATOM    959 HG21 ILE A  62      -1.992   2.651  -3.523  1.00  1.32           H  
ATOM    960 HG22 ILE A  62      -3.247   2.929  -4.706  1.00  1.79           H  
ATOM    961 HG23 ILE A  62      -3.699   2.574  -3.026  1.00  1.65           H  
ATOM    962 HD11 ILE A  62      -1.129  -0.246  -1.449  1.00  2.54           H  
ATOM    963 HD12 ILE A  62      -0.685   0.467  -3.018  1.00  3.23           H  
ATOM    964 HD13 ILE A  62      -1.521   1.451  -1.779  1.00  2.97           H  
ATOM    965  N   GLU A  63      -4.154   0.996  -7.103  1.00  0.51           N  
ATOM    966  CA  GLU A  63      -4.558   1.581  -8.365  1.00  0.60           C  
ATOM    967  C   GLU A  63      -6.082   1.468  -8.506  1.00  0.63           C  
ATOM    968  O   GLU A  63      -6.766   2.439  -8.818  1.00  0.75           O  
ATOM    969  CB  GLU A  63      -3.792   0.825  -9.460  1.00  0.67           C  
ATOM    970  CG  GLU A  63      -3.757   1.535 -10.807  1.00  0.68           C  
ATOM    971  CD  GLU A  63      -3.034   0.704 -11.865  1.00  1.60           C  
ATOM    972  OE1 GLU A  63      -2.333  -0.258 -11.472  1.00  2.70           O  
ATOM    973  OE2 GLU A  63      -3.195   1.037 -13.057  1.00  2.45           O  
ATOM    974  H   GLU A  63      -3.446   0.274  -7.164  1.00  0.49           H  
ATOM    975  HA  GLU A  63      -4.264   2.630  -8.380  1.00  0.63           H  
ATOM    976  HB2 GLU A  63      -2.758   0.683  -9.148  1.00  0.78           H  
ATOM    977  HB3 GLU A  63      -4.249  -0.148  -9.622  1.00  0.75           H  
ATOM    978  HG2 GLU A  63      -4.789   1.688 -11.104  1.00  1.13           H  
ATOM    979  HG3 GLU A  63      -3.259   2.500 -10.712  1.00  1.04           H  
ATOM    980  N   SER A  64      -6.615   0.279  -8.205  1.00  0.74           N  
ATOM    981  CA  SER A  64      -8.044  -0.010  -8.275  1.00  0.86           C  
ATOM    982  C   SER A  64      -8.827   0.725  -7.175  1.00  0.79           C  
ATOM    983  O   SER A  64      -9.880   1.306  -7.436  1.00  0.80           O  
ATOM    984  CB  SER A  64      -8.257  -1.527  -8.247  1.00  0.98           C  
ATOM    985  OG  SER A  64      -9.608  -1.857  -8.511  1.00  1.39           O  
ATOM    986  H   SER A  64      -5.968  -0.456  -7.926  1.00  0.88           H  
ATOM    987  HA  SER A  64      -8.406   0.334  -9.243  1.00  0.96           H  
ATOM    988  HB2 SER A  64      -7.633  -1.970  -9.023  1.00  1.03           H  
ATOM    989  HB3 SER A  64      -7.969  -1.935  -7.278  1.00  1.18           H  
ATOM    990  HG  SER A  64      -9.693  -2.812  -8.567  1.00  2.27           H  
ATOM    991  N   LEU A  65      -8.317   0.725  -5.937  1.00  0.78           N  
ATOM    992  CA  LEU A  65      -8.914   1.449  -4.816  1.00  0.77           C  
ATOM    993  C   LEU A  65      -8.988   2.941  -5.118  1.00  0.73           C  
ATOM    994  O   LEU A  65      -9.894   3.618  -4.623  1.00  0.76           O  
ATOM    995  CB  LEU A  65      -8.152   1.178  -3.513  1.00  0.80           C  
ATOM    996  CG  LEU A  65      -8.301  -0.271  -3.018  1.00  1.03           C  
ATOM    997  CD1 LEU A  65      -7.272  -0.535  -1.915  1.00  2.04           C  
ATOM    998  CD2 LEU A  65      -9.704  -0.555  -2.469  1.00  1.61           C  
ATOM    999  H   LEU A  65      -7.433   0.254  -5.791  1.00  0.79           H  
ATOM   1000  HA  LEU A  65      -9.946   1.132  -4.690  1.00  0.85           H  
ATOM   1001  HB2 LEU A  65      -7.102   1.410  -3.679  1.00  1.13           H  
ATOM   1002  HB3 LEU A  65      -8.520   1.847  -2.737  1.00  1.32           H  
ATOM   1003  HG  LEU A  65      -8.116  -0.966  -3.834  1.00  2.05           H  
ATOM   1004 HD11 LEU A  65      -6.262  -0.381  -2.290  1.00  3.01           H  
ATOM   1005 HD12 LEU A  65      -7.447   0.142  -1.081  1.00  2.68           H  
ATOM   1006 HD13 LEU A  65      -7.356  -1.563  -1.569  1.00  2.87           H  
ATOM   1007 HD21 LEU A  65     -10.468  -0.382  -3.225  1.00  2.47           H  
ATOM   1008 HD22 LEU A  65      -9.769  -1.601  -2.172  1.00  2.47           H  
ATOM   1009 HD23 LEU A  65      -9.904   0.071  -1.601  1.00  2.36           H  
ATOM   1010  N   GLY A  66      -8.073   3.440  -5.944  1.00  0.80           N  
ATOM   1011  CA  GLY A  66      -8.281   4.671  -6.690  1.00  0.73           C  
ATOM   1012  C   GLY A  66      -7.347   5.751  -6.184  1.00  0.54           C  
ATOM   1013  O   GLY A  66      -7.763   6.880  -5.936  1.00  0.64           O  
ATOM   1014  H   GLY A  66      -7.245   2.875  -6.141  1.00  1.05           H  
ATOM   1015  HA2 GLY A  66      -8.060   4.486  -7.740  1.00  0.93           H  
ATOM   1016  HA3 GLY A  66      -9.313   5.018  -6.617  1.00  0.79           H  
ATOM   1017  N   PHE A  67      -6.077   5.380  -6.044  1.00  0.48           N  
ATOM   1018  CA  PHE A  67      -4.991   6.277  -5.708  1.00  0.44           C  
ATOM   1019  C   PHE A  67      -3.843   5.940  -6.651  1.00  0.50           C  
ATOM   1020  O   PHE A  67      -3.927   4.944  -7.367  1.00  0.71           O  
ATOM   1021  CB  PHE A  67      -4.598   6.065  -4.245  1.00  0.59           C  
ATOM   1022  CG  PHE A  67      -5.752   6.129  -3.268  1.00  0.61           C  
ATOM   1023  CD1 PHE A  67      -6.482   7.322  -3.139  1.00  1.86           C  
ATOM   1024  CD2 PHE A  67      -6.158   4.982  -2.564  1.00  1.49           C  
ATOM   1025  CE1 PHE A  67      -7.573   7.388  -2.259  1.00  1.87           C  
ATOM   1026  CE2 PHE A  67      -7.223   5.059  -1.652  1.00  1.49           C  
ATOM   1027  CZ  PHE A  67      -7.914   6.270  -1.481  1.00  0.65           C  
ATOM   1028  H   PHE A  67      -5.809   4.442  -6.328  1.00  0.60           H  
ATOM   1029  HA  PHE A  67      -5.284   7.316  -5.874  1.00  0.50           H  
ATOM   1030  HB2 PHE A  67      -4.130   5.087  -4.166  1.00  0.70           H  
ATOM   1031  HB3 PHE A  67      -3.871   6.826  -3.962  1.00  0.74           H  
ATOM   1032  HD1 PHE A  67      -6.270   8.150  -3.794  1.00  3.00           H  
ATOM   1033  HD2 PHE A  67      -5.652   4.040  -2.716  1.00  2.66           H  
ATOM   1034  HE1 PHE A  67      -8.154   8.298  -2.199  1.00  3.05           H  
ATOM   1035  HE2 PHE A  67      -7.488   4.192  -1.067  1.00  2.65           H  
ATOM   1036  HZ  PHE A  67      -8.705   6.348  -0.757  1.00  0.71           H  
ATOM   1037  N   GLU A  68      -2.785   6.750  -6.651  1.00  0.49           N  
ATOM   1038  CA  GLU A  68      -1.715   6.652  -7.635  1.00  0.56           C  
ATOM   1039  C   GLU A  68      -0.426   6.107  -7.005  1.00  0.53           C  
ATOM   1040  O   GLU A  68       0.428   6.915  -6.644  1.00  0.63           O  
ATOM   1041  CB  GLU A  68      -1.493   8.054  -8.221  1.00  0.70           C  
ATOM   1042  CG  GLU A  68      -2.766   8.701  -8.795  1.00  2.10           C  
ATOM   1043  CD  GLU A  68      -2.562  10.196  -8.996  1.00  3.01           C  
ATOM   1044  OE1 GLU A  68      -1.682  10.545  -9.810  1.00  3.36           O  
ATOM   1045  OE2 GLU A  68      -3.242  10.964  -8.280  1.00  4.22           O  
ATOM   1046  H   GLU A  68      -2.836   7.599  -6.095  1.00  0.56           H  
ATOM   1047  HA  GLU A  68      -1.999   5.998  -8.451  1.00  0.61           H  
ATOM   1048  HB2 GLU A  68      -1.123   8.691  -7.424  1.00  1.45           H  
ATOM   1049  HB3 GLU A  68      -0.731   8.018  -9.002  1.00  1.41           H  
ATOM   1050  HG2 GLU A  68      -3.012   8.242  -9.751  1.00  2.58           H  
ATOM   1051  HG3 GLU A  68      -3.614   8.583  -8.123  1.00  2.93           H  
ATOM   1052  N   PRO A  69      -0.264   4.778  -6.837  1.00  0.51           N  
ATOM   1053  CA  PRO A  69       0.871   4.187  -6.136  1.00  0.55           C  
ATOM   1054  C   PRO A  69       2.182   4.309  -6.919  1.00  0.62           C  
ATOM   1055  O   PRO A  69       2.704   3.331  -7.454  1.00  1.12           O  
ATOM   1056  CB  PRO A  69       0.479   2.730  -5.861  1.00  0.58           C  
ATOM   1057  CG  PRO A  69      -0.504   2.412  -6.982  1.00  0.59           C  
ATOM   1058  CD  PRO A  69      -1.229   3.741  -7.168  1.00  0.57           C  
ATOM   1059  HA  PRO A  69       1.014   4.694  -5.185  1.00  0.57           H  
ATOM   1060  HB2 PRO A  69       1.324   2.041  -5.857  1.00  0.68           H  
ATOM   1061  HB3 PRO A  69      -0.047   2.667  -4.910  1.00  0.58           H  
ATOM   1062  HG2 PRO A  69       0.039   2.179  -7.895  1.00  0.65           H  
ATOM   1063  HG3 PRO A  69      -1.172   1.592  -6.714  1.00  0.62           H  
ATOM   1064  HD2 PRO A  69      -1.614   3.815  -8.186  1.00  0.69           H  
ATOM   1065  HD3 PRO A  69      -2.039   3.777  -6.446  1.00  0.60           H  
ATOM   1066  N   SER A  70       2.757   5.508  -6.930  1.00  0.88           N  
ATOM   1067  CA  SER A  70       4.081   5.753  -7.466  1.00  1.01           C  
ATOM   1068  C   SER A  70       5.120   5.187  -6.500  1.00  0.98           C  
ATOM   1069  O   SER A  70       5.256   5.649  -5.365  1.00  1.18           O  
ATOM   1070  CB  SER A  70       4.289   7.252  -7.652  1.00  1.18           C  
ATOM   1071  OG  SER A  70       3.246   7.788  -8.444  1.00  2.35           O  
ATOM   1072  H   SER A  70       2.273   6.275  -6.459  1.00  1.32           H  
ATOM   1073  HA  SER A  70       4.165   5.273  -8.444  1.00  1.12           H  
ATOM   1074  HB2 SER A  70       4.291   7.707  -6.664  1.00  1.59           H  
ATOM   1075  HB3 SER A  70       5.252   7.433  -8.133  1.00  1.59           H  
ATOM   1076  HG  SER A  70       3.305   8.746  -8.458  1.00  2.96           H  
ATOM   1077  N   LEU A  71       5.889   4.202  -6.951  1.00  1.01           N  
ATOM   1078  CA  LEU A  71       6.969   3.613  -6.194  1.00  1.03           C  
ATOM   1079  C   LEU A  71       8.147   4.592  -6.231  1.00  1.29           C  
ATOM   1080  O   LEU A  71       9.101   4.420  -6.983  1.00  1.88           O  
ATOM   1081  CB  LEU A  71       7.249   2.228  -6.797  1.00  1.39           C  
ATOM   1082  CG  LEU A  71       8.450   1.512  -6.178  1.00  1.79           C  
ATOM   1083  CD1 LEU A  71       8.352   1.388  -4.653  1.00  3.35           C  
ATOM   1084  CD2 LEU A  71       8.603   0.122  -6.804  1.00  2.74           C  
ATOM   1085  H   LEU A  71       5.785   3.890  -7.899  1.00  1.20           H  
ATOM   1086  HA  LEU A  71       6.649   3.474  -5.160  1.00  1.07           H  
ATOM   1087  HB2 LEU A  71       6.360   1.608  -6.664  1.00  2.51           H  
ATOM   1088  HB3 LEU A  71       7.434   2.339  -7.866  1.00  2.07           H  
ATOM   1089  HG  LEU A  71       9.319   2.105  -6.431  1.00  2.51           H  
ATOM   1090 HD11 LEU A  71       9.174   0.778  -4.280  1.00  4.10           H  
ATOM   1091 HD12 LEU A  71       8.422   2.371  -4.191  1.00  4.04           H  
ATOM   1092 HD13 LEU A  71       7.406   0.920  -4.377  1.00  4.17           H  
ATOM   1093 HD21 LEU A  71       9.499  -0.362  -6.415  1.00  3.40           H  
ATOM   1094 HD22 LEU A  71       7.733  -0.493  -6.568  1.00  3.60           H  
ATOM   1095 HD23 LEU A  71       8.695   0.213  -7.887  1.00  3.19           H  
ATOM   1096  N   VAL A  72       8.041   5.665  -5.445  1.00  1.95           N  
ATOM   1097  CA  VAL A  72       9.072   6.690  -5.343  1.00  2.29           C  
ATOM   1098  C   VAL A  72      10.246   6.130  -4.532  1.00  1.57           C  
ATOM   1099  O   VAL A  72      11.344   5.980  -5.060  1.00  1.92           O  
ATOM   1100  CB  VAL A  72       8.475   7.980  -4.744  1.00  3.36           C  
ATOM   1101  CG1 VAL A  72       9.543   9.063  -4.543  1.00  4.27           C  
ATOM   1102  CG2 VAL A  72       7.398   8.554  -5.674  1.00  4.62           C  
ATOM   1103  H   VAL A  72       7.165   5.786  -4.950  1.00  2.68           H  
ATOM   1104  HA  VAL A  72       9.440   6.923  -6.344  1.00  2.79           H  
ATOM   1105  HB  VAL A  72       8.018   7.761  -3.778  1.00  3.33           H  
ATOM   1106 HG11 VAL A  72       9.075   9.986  -4.202  1.00  4.92           H  
ATOM   1107 HG12 VAL A  72      10.263   8.752  -3.789  1.00  4.12           H  
ATOM   1108 HG13 VAL A  72      10.067   9.254  -5.480  1.00  5.22           H  
ATOM   1109 HG21 VAL A  72       6.595   7.836  -5.816  1.00  5.03           H  
ATOM   1110 HG22 VAL A  72       6.978   9.461  -5.239  1.00  5.00           H  
ATOM   1111 HG23 VAL A  72       7.833   8.795  -6.646  1.00  5.48           H  
ATOM   1112  N   LYS A  73       9.991   5.800  -3.258  1.00  1.67           N  
ATOM   1113  CA  LYS A  73      10.997   5.338  -2.303  1.00  2.12           C  
ATOM   1114  C   LYS A  73      12.085   6.402  -2.052  1.00  2.50           C  
ATOM   1115  O   LYS A  73      12.128   7.436  -2.712  1.00  3.47           O  
ATOM   1116  CB  LYS A  73      11.566   3.964  -2.731  1.00  2.68           C  
ATOM   1117  CG  LYS A  73      11.073   2.801  -1.854  1.00  4.02           C  
ATOM   1118  CD  LYS A  73      11.771   2.831  -0.487  1.00  5.11           C  
ATOM   1119  CE  LYS A  73      11.321   1.710   0.460  1.00  6.72           C  
ATOM   1120  NZ  LYS A  73      11.922   1.891   1.796  1.00  7.70           N  
ATOM   1121  H   LYS A  73       9.055   5.944  -2.920  1.00  2.18           H  
ATOM   1122  HA  LYS A  73      10.467   5.220  -1.359  1.00  3.00           H  
ATOM   1123  HB2 LYS A  73      11.272   3.740  -3.756  1.00  3.12           H  
ATOM   1124  HB3 LYS A  73      12.657   3.986  -2.710  1.00  3.05           H  
ATOM   1125  HG2 LYS A  73       9.988   2.855  -1.744  1.00  4.97           H  
ATOM   1126  HG3 LYS A  73      11.323   1.864  -2.353  1.00  4.29           H  
ATOM   1127  HD2 LYS A  73      12.849   2.747  -0.642  1.00  5.03           H  
ATOM   1128  HD3 LYS A  73      11.558   3.780   0.001  1.00  5.64           H  
ATOM   1129  HE2 LYS A  73      10.240   1.745   0.569  1.00  7.36           H  
ATOM   1130  HE3 LYS A  73      11.602   0.734   0.063  1.00  7.11           H  
ATOM   1131  HZ1 LYS A  73      11.299   1.629   2.561  1.00  8.77           H  
ATOM   1132  HZ2 LYS A  73      12.862   1.493   1.855  1.00  7.74           H  
ATOM   1133  HZ3 LYS A  73      12.143   2.876   1.938  1.00  7.69           H  
ATOM   1134  N   ILE A  74      12.935   6.171  -1.045  1.00  3.04           N  
ATOM   1135  CA  ILE A  74      14.102   6.996  -0.745  1.00  3.87           C  
ATOM   1136  C   ILE A  74      15.239   6.010  -0.474  1.00  4.65           C  
ATOM   1137  O   ILE A  74      16.115   5.813  -1.312  1.00  5.21           O  
ATOM   1138  CB  ILE A  74      13.834   7.941   0.453  1.00  5.27           C  
ATOM   1139  CG1 ILE A  74      12.653   8.902   0.218  1.00  6.29           C  
ATOM   1140  CG2 ILE A  74      15.081   8.783   0.750  1.00  6.13           C  
ATOM   1141  CD1 ILE A  74      11.347   8.359   0.805  1.00  7.31           C  
ATOM   1142  H   ILE A  74      12.857   5.310  -0.525  1.00  3.54           H  
ATOM   1143  HA  ILE A  74      14.378   7.595  -1.615  1.00  4.13           H  
ATOM   1144  HB  ILE A  74      13.618   7.360   1.350  1.00  5.93           H  
ATOM   1145 HG12 ILE A  74      12.843   9.849   0.726  1.00  7.15           H  
ATOM   1146 HG13 ILE A  74      12.538   9.116  -0.843  1.00  6.37           H  
ATOM   1147 HG21 ILE A  74      14.892   9.412   1.620  1.00  7.04           H  
ATOM   1148 HG22 ILE A  74      15.936   8.144   0.974  1.00  6.33           H  
ATOM   1149 HG23 ILE A  74      15.316   9.414  -0.107  1.00  6.29           H  
ATOM   1150 HD11 ILE A  74      11.468   8.231   1.882  1.00  7.72           H  
ATOM   1151 HD12 ILE A  74      10.545   9.072   0.619  1.00  8.23           H  
ATOM   1152 HD13 ILE A  74      11.083   7.402   0.359  1.00  7.41           H  
ATOM   1153  N   GLU A  75      15.135   5.335   0.668  1.00  5.67           N  
ATOM   1154  CA  GLU A  75      15.678   4.028   0.959  1.00  7.28           C  
ATOM   1155  C   GLU A  75      14.461   3.278   1.508  1.00  8.23           C  
ATOM   1156  O   GLU A  75      13.440   3.965   1.772  1.00  8.66           O  
ATOM   1157  CB  GLU A  75      16.797   4.123   2.002  1.00  8.46           C  
ATOM   1158  CG  GLU A  75      17.995   4.931   1.488  1.00  8.50           C  
ATOM   1159  CD  GLU A  75      19.120   4.951   2.514  1.00  9.95           C  
ATOM   1160  OE1 GLU A  75      19.016   5.773   3.449  1.00 10.42           O  
ATOM   1161  OE2 GLU A  75      20.053   4.134   2.352  1.00 10.90           O  
ATOM   1162  OXT GLU A  75      14.481   2.031   1.597  1.00  8.98           O  
ATOM   1163  H   GLU A  75      14.314   5.488   1.246  1.00  5.79           H  
ATOM   1164  HA  GLU A  75      16.039   3.535   0.055  1.00  7.55           H  
ATOM   1165  HB2 GLU A  75      16.417   4.590   2.913  1.00  8.72           H  
ATOM   1166  HB3 GLU A  75      17.132   3.115   2.246  1.00  9.60           H  
ATOM   1167  HG2 GLU A  75      18.366   4.486   0.564  1.00  8.44           H  
ATOM   1168  HG3 GLU A  75      17.697   5.959   1.288  1.00  8.14           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       9.225 -17.955   5.874  1.00  6.56           N  
ATOM      2  CA  MET A   1      10.457 -17.875   5.069  1.00  5.44           C  
ATOM      3  C   MET A   1      11.135 -16.522   5.293  1.00  4.03           C  
ATOM      4  O   MET A   1      12.229 -16.478   5.844  1.00  4.24           O  
ATOM      5  CB  MET A   1      10.233 -18.255   3.589  1.00  6.00           C  
ATOM      6  CG  MET A   1       9.180 -17.443   2.812  1.00  7.02           C  
ATOM      7  SD  MET A   1       7.515 -17.455   3.526  1.00  9.31           S  
ATOM      8  CE  MET A   1       6.746 -16.089   2.639  1.00 10.39           C  
ATOM      9  H1  MET A   1       8.527 -17.347   5.456  1.00  6.38           H  
ATOM     10  H2  MET A   1       8.877 -18.901   5.874  1.00  7.79           H  
ATOM     11  H3  MET A   1       9.416 -17.652   6.818  1.00  6.74           H  
ATOM     12  HA  MET A   1      11.139 -18.624   5.473  1.00  6.15           H  
ATOM     13  HB2 MET A   1      11.184 -18.169   3.063  1.00  5.73           H  
ATOM     14  HB3 MET A   1       9.927 -19.301   3.554  1.00  6.89           H  
ATOM     15  HG2 MET A   1       9.517 -16.415   2.699  1.00  6.60           H  
ATOM     16  HG3 MET A   1       9.097 -17.861   1.807  1.00  7.55           H  
ATOM     17  HE1 MET A   1       5.731 -15.957   3.013  1.00 11.36           H  
ATOM     18  HE2 MET A   1       7.316 -15.175   2.798  1.00 10.11           H  
ATOM     19  HE3 MET A   1       6.707 -16.322   1.577  1.00 10.81           H  
ATOM     20  N   GLY A   2      10.452 -15.426   4.970  1.00  3.46           N  
ATOM     21  CA  GLY A   2      10.913 -14.076   5.238  1.00  3.05           C  
ATOM     22  C   GLY A   2       9.929 -13.132   4.561  1.00  2.48           C  
ATOM     23  O   GLY A   2       9.398 -13.491   3.511  1.00  3.23           O  
ATOM     24  H   GLY A   2       9.581 -15.468   4.453  1.00  3.98           H  
ATOM     25  HA2 GLY A   2      10.934 -13.900   6.313  1.00  4.22           H  
ATOM     26  HA3 GLY A   2      11.908 -13.920   4.819  1.00  3.17           H  
ATOM     27  N   ASP A   3       9.650 -11.983   5.180  1.00  2.15           N  
ATOM     28  CA  ASP A   3       8.716 -11.002   4.660  1.00  1.90           C  
ATOM     29  C   ASP A   3       9.457 -10.064   3.697  1.00  1.50           C  
ATOM     30  O   ASP A   3      10.087 -10.526   2.747  1.00  2.30           O  
ATOM     31  CB  ASP A   3       8.039 -10.296   5.845  1.00  2.59           C  
ATOM     32  CG  ASP A   3       9.047  -9.550   6.701  1.00  2.86           C  
ATOM     33  OD1 ASP A   3       9.877 -10.246   7.326  1.00  3.62           O  
ATOM     34  OD2 ASP A   3       9.013  -8.302   6.623  1.00  3.42           O  
ATOM     35  H   ASP A   3      10.087 -11.728   6.064  1.00  2.83           H  
ATOM     36  HA  ASP A   3       7.929 -11.510   4.103  1.00  2.38           H  
ATOM     37  HB2 ASP A   3       7.280  -9.605   5.475  1.00  3.19           H  
ATOM     38  HB3 ASP A   3       7.543 -11.043   6.463  1.00  3.46           H  
ATOM     39  N   GLY A   4       9.403  -8.752   3.926  1.00  1.13           N  
ATOM     40  CA  GLY A   4       9.890  -7.735   3.016  1.00  1.33           C  
ATOM     41  C   GLY A   4       8.959  -6.536   3.128  1.00  1.22           C  
ATOM     42  O   GLY A   4       7.816  -6.679   3.567  1.00  1.87           O  
ATOM     43  H   GLY A   4       8.935  -8.415   4.766  1.00  1.59           H  
ATOM     44  HA2 GLY A   4      10.903  -7.454   3.306  1.00  1.66           H  
ATOM     45  HA3 GLY A   4       9.887  -8.091   1.985  1.00  1.78           H  
ATOM     46  N   VAL A   5       9.438  -5.346   2.756  1.00  1.08           N  
ATOM     47  CA  VAL A   5       8.637  -4.135   2.817  1.00  1.08           C  
ATOM     48  C   VAL A   5       8.847  -3.321   1.547  1.00  1.11           C  
ATOM     49  O   VAL A   5       9.874  -3.462   0.882  1.00  1.72           O  
ATOM     50  CB  VAL A   5       8.916  -3.325   4.106  1.00  1.14           C  
ATOM     51  CG1 VAL A   5       9.178  -4.213   5.332  1.00  2.01           C  
ATOM     52  CG2 VAL A   5      10.088  -2.347   3.961  1.00  2.19           C  
ATOM     53  H   VAL A   5      10.357  -5.268   2.345  1.00  1.55           H  
ATOM     54  HA  VAL A   5       7.594  -4.430   2.806  1.00  1.22           H  
ATOM     55  HB  VAL A   5       8.031  -2.723   4.317  1.00  1.91           H  
ATOM     56 HG11 VAL A   5       9.234  -3.595   6.227  1.00  2.22           H  
ATOM     57 HG12 VAL A   5       8.376  -4.937   5.459  1.00  2.87           H  
ATOM     58 HG13 VAL A   5      10.124  -4.746   5.226  1.00  3.10           H  
ATOM     59 HG21 VAL A   5      10.984  -2.879   3.642  1.00  2.98           H  
ATOM     60 HG22 VAL A   5       9.842  -1.569   3.237  1.00  3.27           H  
ATOM     61 HG23 VAL A   5      10.277  -1.863   4.919  1.00  2.47           H  
ATOM     62  N   LEU A   6       7.879  -2.466   1.219  1.00  0.86           N  
ATOM     63  CA  LEU A   6       7.965  -1.512   0.126  1.00  0.94           C  
ATOM     64  C   LEU A   6       7.063  -0.346   0.524  1.00  0.79           C  
ATOM     65  O   LEU A   6       5.967  -0.563   1.050  1.00  0.93           O  
ATOM     66  CB  LEU A   6       7.544  -2.191  -1.192  1.00  1.22           C  
ATOM     67  CG  LEU A   6       8.117  -1.583  -2.486  1.00  1.51           C  
ATOM     68  CD1 LEU A   6       7.706  -2.455  -3.679  1.00  1.94           C  
ATOM     69  CD2 LEU A   6       7.659  -0.145  -2.745  1.00  2.72           C  
ATOM     70  H   LEU A   6       7.049  -2.415   1.808  1.00  1.09           H  
ATOM     71  HA  LEU A   6       8.999  -1.170   0.043  1.00  1.01           H  
ATOM     72  HB2 LEU A   6       7.931  -3.210  -1.160  1.00  1.25           H  
ATOM     73  HB3 LEU A   6       6.456  -2.231  -1.249  1.00  1.41           H  
ATOM     74  HG  LEU A   6       9.205  -1.599  -2.434  1.00  2.81           H  
ATOM     75 HD11 LEU A   6       8.115  -3.459  -3.563  1.00  2.86           H  
ATOM     76 HD12 LEU A   6       6.618  -2.509  -3.751  1.00  2.67           H  
ATOM     77 HD13 LEU A   6       8.103  -2.035  -4.604  1.00  2.72           H  
ATOM     78 HD21 LEU A   6       7.861   0.133  -3.779  1.00  3.60           H  
ATOM     79 HD22 LEU A   6       6.592  -0.039  -2.549  1.00  2.99           H  
ATOM     80 HD23 LEU A   6       8.226   0.531  -2.112  1.00  3.87           H  
ATOM     81  N   GLU A   7       7.545   0.880   0.320  1.00  0.77           N  
ATOM     82  CA  GLU A   7       6.799   2.099   0.556  1.00  0.70           C  
ATOM     83  C   GLU A   7       6.572   2.791  -0.780  1.00  0.84           C  
ATOM     84  O   GLU A   7       7.510   2.959  -1.561  1.00  1.11           O  
ATOM     85  CB  GLU A   7       7.551   3.003   1.534  1.00  0.74           C  
ATOM     86  CG  GLU A   7       7.890   2.222   2.809  1.00  0.70           C  
ATOM     87  CD  GLU A   7       8.355   3.106   3.957  1.00  1.25           C  
ATOM     88  OE1 GLU A   7       8.519   4.322   3.728  1.00  1.80           O  
ATOM     89  OE2 GLU A   7       8.470   2.554   5.070  1.00  2.56           O  
ATOM     90  H   GLU A   7       8.459   0.992  -0.092  1.00  1.01           H  
ATOM     91  HA  GLU A   7       5.834   1.862   1.001  1.00  0.74           H  
ATOM     92  HB2 GLU A   7       8.473   3.383   1.086  1.00  0.93           H  
ATOM     93  HB3 GLU A   7       6.904   3.842   1.772  1.00  0.94           H  
ATOM     94  HG2 GLU A   7       7.018   1.669   3.147  1.00  0.95           H  
ATOM     95  HG3 GLU A   7       8.676   1.511   2.572  1.00  0.77           H  
ATOM     96  N   LEU A   8       5.322   3.163  -1.043  1.00  0.76           N  
ATOM     97  CA  LEU A   8       4.908   3.830  -2.263  1.00  0.75           C  
ATOM     98  C   LEU A   8       4.338   5.189  -1.861  1.00  0.77           C  
ATOM     99  O   LEU A   8       3.540   5.267  -0.925  1.00  0.83           O  
ATOM    100  CB  LEU A   8       3.920   2.952  -3.065  1.00  0.79           C  
ATOM    101  CG  LEU A   8       2.828   2.317  -2.184  1.00  1.01           C  
ATOM    102  CD1 LEU A   8       1.508   2.187  -2.941  1.00  1.49           C  
ATOM    103  CD2 LEU A   8       3.219   0.918  -1.690  1.00  1.61           C  
ATOM    104  H   LEU A   8       4.610   3.021  -0.329  1.00  0.73           H  
ATOM    105  HA  LEU A   8       5.775   4.009  -2.890  1.00  0.75           H  
ATOM    106  HB2 LEU A   8       3.457   3.575  -3.832  1.00  1.03           H  
ATOM    107  HB3 LEU A   8       4.448   2.150  -3.588  1.00  0.85           H  
ATOM    108  HG  LEU A   8       2.646   2.960  -1.329  1.00  1.91           H  
ATOM    109 HD11 LEU A   8       0.735   1.831  -2.261  1.00  2.09           H  
ATOM    110 HD12 LEU A   8       1.210   3.159  -3.331  1.00  2.50           H  
ATOM    111 HD13 LEU A   8       1.618   1.475  -3.759  1.00  2.38           H  
ATOM    112 HD21 LEU A   8       2.434   0.549  -1.030  1.00  2.51           H  
ATOM    113 HD22 LEU A   8       3.324   0.241  -2.538  1.00  1.82           H  
ATOM    114 HD23 LEU A   8       4.154   0.931  -1.134  1.00  2.56           H  
ATOM    115  N   VAL A   9       4.764   6.265  -2.531  1.00  0.81           N  
ATOM    116  CA  VAL A   9       4.090   7.547  -2.411  1.00  0.84           C  
ATOM    117  C   VAL A   9       2.795   7.394  -3.200  1.00  0.79           C  
ATOM    118  O   VAL A   9       2.824   7.364  -4.427  1.00  1.23           O  
ATOM    119  CB  VAL A   9       4.980   8.708  -2.897  1.00  0.91           C  
ATOM    120  CG1 VAL A   9       4.180   9.963  -3.280  1.00  1.00           C  
ATOM    121  CG2 VAL A   9       5.936   9.110  -1.765  1.00  1.02           C  
ATOM    122  H   VAL A   9       5.335   6.129  -3.359  1.00  0.85           H  
ATOM    123  HA  VAL A   9       3.875   7.721  -1.362  1.00  0.88           H  
ATOM    124  HB  VAL A   9       5.551   8.395  -3.770  1.00  0.93           H  
ATOM    125 HG11 VAL A   9       3.527  10.257  -2.460  1.00  1.82           H  
ATOM    126 HG12 VAL A   9       4.867  10.783  -3.495  1.00  2.15           H  
ATOM    127 HG13 VAL A   9       3.581   9.787  -4.173  1.00  1.66           H  
ATOM    128 HG21 VAL A   9       6.625   9.877  -2.117  1.00  2.20           H  
ATOM    129 HG22 VAL A   9       5.366   9.517  -0.925  1.00  1.56           H  
ATOM    130 HG23 VAL A   9       6.506   8.243  -1.429  1.00  1.62           H  
ATOM    131  N   VAL A  10       1.672   7.233  -2.504  1.00  0.56           N  
ATOM    132  CA  VAL A  10       0.385   7.082  -3.143  1.00  0.58           C  
ATOM    133  C   VAL A  10      -0.354   8.420  -3.120  1.00  0.65           C  
ATOM    134  O   VAL A  10      -0.582   9.004  -2.060  1.00  1.09           O  
ATOM    135  CB  VAL A  10      -0.413   5.911  -2.555  1.00  0.66           C  
ATOM    136  CG1 VAL A  10      -1.101   6.251  -1.245  1.00  2.41           C  
ATOM    137  CG2 VAL A  10      -1.508   5.490  -3.535  1.00  2.61           C  
ATOM    138  H   VAL A  10       1.697   7.443  -1.512  1.00  0.67           H  
ATOM    139  HA  VAL A  10       0.571   6.784  -4.164  1.00  0.65           H  
ATOM    140  HB  VAL A  10       0.258   5.070  -2.382  1.00  2.37           H  
ATOM    141 HG11 VAL A  10      -1.921   6.936  -1.462  1.00  3.41           H  
ATOM    142 HG12 VAL A  10      -1.507   5.338  -0.814  1.00  2.94           H  
ATOM    143 HG13 VAL A  10      -0.383   6.701  -0.563  1.00  3.57           H  
ATOM    144 HG21 VAL A  10      -2.029   6.369  -3.909  1.00  3.54           H  
ATOM    145 HG22 VAL A  10      -1.066   4.958  -4.373  1.00  3.79           H  
ATOM    146 HG23 VAL A  10      -2.221   4.842  -3.033  1.00  3.23           H  
ATOM    147  N   ARG A  11      -0.764   8.899  -4.292  1.00  0.66           N  
ATOM    148  CA  ARG A  11      -1.748   9.964  -4.383  1.00  0.88           C  
ATOM    149  C   ARG A  11      -3.115   9.299  -4.250  1.00  1.00           C  
ATOM    150  O   ARG A  11      -3.559   8.627  -5.181  1.00  0.95           O  
ATOM    151  CB  ARG A  11      -1.595  10.698  -5.723  1.00  1.38           C  
ATOM    152  CG  ARG A  11      -0.435  11.697  -5.665  1.00  1.30           C  
ATOM    153  CD  ARG A  11      -0.875  12.999  -4.975  1.00  2.46           C  
ATOM    154  NE  ARG A  11       0.216  13.605  -4.202  1.00  3.42           N  
ATOM    155  CZ  ARG A  11       1.238  14.325  -4.685  1.00  4.00           C  
ATOM    156  NH1 ARG A  11       1.363  14.523  -6.000  1.00  3.84           N  
ATOM    157  NH2 ARG A  11       2.121  14.831  -3.823  1.00  5.45           N  
ATOM    158  H   ARG A  11      -0.564   8.348  -5.124  1.00  0.91           H  
ATOM    159  HA  ARG A  11      -1.607  10.675  -3.563  1.00  0.87           H  
ATOM    160  HB2 ARG A  11      -1.397   9.966  -6.507  1.00  1.89           H  
ATOM    161  HB3 ARG A  11      -2.516  11.225  -5.975  1.00  2.10           H  
ATOM    162  HG2 ARG A  11       0.398  11.234  -5.130  1.00  1.68           H  
ATOM    163  HG3 ARG A  11      -0.107  11.917  -6.682  1.00  2.13           H  
ATOM    164  HD2 ARG A  11      -1.284  13.697  -5.708  1.00  2.91           H  
ATOM    165  HD3 ARG A  11      -1.676  12.790  -4.264  1.00  3.53           H  
ATOM    166  HE  ARG A  11       0.198  13.466  -3.192  1.00  4.30           H  
ATOM    167 HH11 ARG A  11       0.696  14.090  -6.622  1.00  3.48           H  
ATOM    168 HH12 ARG A  11       2.122  15.060  -6.392  1.00  4.67           H  
ATOM    169 HH21 ARG A  11       1.974  14.618  -2.834  1.00  6.16           H  
ATOM    170 HH22 ARG A  11       2.914  15.386  -4.106  1.00  6.15           H  
ATOM    171  N   GLY A  12      -3.758   9.439  -3.087  1.00  1.87           N  
ATOM    172  CA  GLY A  12      -5.035   8.787  -2.834  1.00  2.47           C  
ATOM    173  C   GLY A  12      -5.735   9.316  -1.589  1.00  1.91           C  
ATOM    174  O   GLY A  12      -6.893   9.738  -1.643  1.00  1.76           O  
ATOM    175  H   GLY A  12      -3.323   9.969  -2.345  1.00  2.36           H  
ATOM    176  HA2 GLY A  12      -5.688   8.945  -3.692  1.00  2.95           H  
ATOM    177  HA3 GLY A  12      -4.856   7.722  -2.697  1.00  3.12           H  
ATOM    178  N   MET A  13      -5.043   9.299  -0.446  1.00  1.77           N  
ATOM    179  CA  MET A  13      -5.630   9.736   0.810  1.00  1.52           C  
ATOM    180  C   MET A  13      -5.689  11.264   0.868  1.00  1.41           C  
ATOM    181  O   MET A  13      -4.932  11.900   1.594  1.00  2.15           O  
ATOM    182  CB  MET A  13      -4.900   9.149   2.025  1.00  1.78           C  
ATOM    183  CG  MET A  13      -4.666   7.635   2.013  1.00  1.91           C  
ATOM    184  SD  MET A  13      -3.240   7.052   1.064  1.00  1.53           S  
ATOM    185  CE  MET A  13      -1.870   7.841   1.932  1.00  1.12           C  
ATOM    186  H   MET A  13      -4.096   8.949  -0.444  1.00  2.00           H  
ATOM    187  HA  MET A  13      -6.654   9.383   0.852  1.00  1.50           H  
ATOM    188  HB2 MET A  13      -3.937   9.626   2.098  1.00  2.09           H  
ATOM    189  HB3 MET A  13      -5.480   9.400   2.915  1.00  2.04           H  
ATOM    190  HG2 MET A  13      -4.499   7.311   3.039  1.00  2.68           H  
ATOM    191  HG3 MET A  13      -5.549   7.126   1.640  1.00  2.75           H  
ATOM    192  HE1 MET A  13      -1.885   8.916   1.771  1.00  1.65           H  
ATOM    193  HE2 MET A  13      -1.946   7.614   2.993  1.00  2.43           H  
ATOM    194  HE3 MET A  13      -0.936   7.446   1.545  1.00  1.76           H  
ATOM    195  N   THR A  14      -6.609  11.853   0.103  1.00  1.14           N  
ATOM    196  CA  THR A  14      -6.912  13.276   0.183  1.00  1.50           C  
ATOM    197  C   THR A  14      -7.313  13.654   1.618  1.00  1.74           C  
ATOM    198  O   THR A  14      -6.916  14.704   2.118  1.00  2.80           O  
ATOM    199  CB  THR A  14      -7.975  13.639  -0.872  1.00  1.68           C  
ATOM    200  OG1 THR A  14      -8.216  15.030  -0.888  1.00  2.43           O  
ATOM    201  CG2 THR A  14      -9.316  12.923  -0.672  1.00  1.67           C  
ATOM    202  H   THR A  14      -7.120  11.268  -0.549  1.00  1.33           H  
ATOM    203  HA  THR A  14      -6.000  13.823  -0.061  1.00  1.79           H  
ATOM    204  HB  THR A  14      -7.585  13.358  -1.852  1.00  2.14           H  
ATOM    205  HG1 THR A  14      -7.379  15.500  -0.921  1.00  3.19           H  
ATOM    206 HG21 THR A  14      -9.978  13.174  -1.502  1.00  2.23           H  
ATOM    207 HG22 THR A  14      -9.185  11.842  -0.648  1.00  2.29           H  
ATOM    208 HG23 THR A  14      -9.789  13.254   0.253  1.00  2.28           H  
ATOM    209  N   CYS A  15      -8.073  12.775   2.277  1.00  1.27           N  
ATOM    210  CA  CYS A  15      -8.544  12.917   3.648  1.00  1.61           C  
ATOM    211  C   CYS A  15      -8.521  11.524   4.281  1.00  1.30           C  
ATOM    212  O   CYS A  15      -7.964  10.590   3.699  1.00  1.89           O  
ATOM    213  CB  CYS A  15      -9.968  13.512   3.651  1.00  2.11           C  
ATOM    214  SG  CYS A  15      -9.938  15.267   3.216  1.00  3.81           S  
ATOM    215  H   CYS A  15      -8.270  11.886   1.841  1.00  1.40           H  
ATOM    216  HA  CYS A  15      -7.880  13.566   4.221  1.00  2.07           H  
ATOM    217  HB2 CYS A  15     -10.603  12.972   2.949  1.00  2.02           H  
ATOM    218  HB3 CYS A  15     -10.414  13.458   4.642  1.00  2.88           H  
ATOM    219  HG  CYS A  15     -11.251  15.477   3.352  1.00  3.82           H  
ATOM    220  N   ALA A  16      -9.142  11.371   5.456  1.00  0.99           N  
ATOM    221  CA  ALA A  16      -9.379  10.076   6.078  1.00  0.95           C  
ATOM    222  C   ALA A  16     -10.326   9.218   5.226  1.00  1.11           C  
ATOM    223  O   ALA A  16     -10.614   9.531   4.072  1.00  2.72           O  
ATOM    224  CB  ALA A  16      -9.924  10.291   7.496  1.00  1.16           C  
ATOM    225  H   ALA A  16      -9.551  12.181   5.895  1.00  1.39           H  
ATOM    226  HA  ALA A  16      -8.426   9.555   6.164  1.00  1.23           H  
ATOM    227  HB1 ALA A  16     -10.921  10.732   7.449  1.00  1.57           H  
ATOM    228  HB2 ALA A  16      -9.979   9.342   8.030  1.00  1.98           H  
ATOM    229  HB3 ALA A  16      -9.262  10.956   8.048  1.00  1.83           H  
ATOM    230  N   SER A  17     -10.818   8.113   5.791  1.00  0.80           N  
ATOM    231  CA  SER A  17     -11.571   7.082   5.084  1.00  0.63           C  
ATOM    232  C   SER A  17     -10.643   6.327   4.134  1.00  0.64           C  
ATOM    233  O   SER A  17     -10.337   5.169   4.393  1.00  0.66           O  
ATOM    234  CB  SER A  17     -12.833   7.629   4.399  1.00  0.68           C  
ATOM    235  OG  SER A  17     -13.565   8.419   5.314  1.00  1.61           O  
ATOM    236  H   SER A  17     -10.572   7.913   6.747  1.00  2.04           H  
ATOM    237  HA  SER A  17     -11.910   6.373   5.842  1.00  0.74           H  
ATOM    238  HB2 SER A  17     -12.595   8.221   3.514  1.00  1.08           H  
ATOM    239  HB3 SER A  17     -13.453   6.789   4.083  1.00  1.08           H  
ATOM    240  HG  SER A  17     -13.042   9.193   5.537  1.00  2.18           H  
ATOM    241  N   CYS A  18     -10.134   6.988   3.088  1.00  0.71           N  
ATOM    242  CA  CYS A  18      -9.111   6.460   2.179  1.00  0.69           C  
ATOM    243  C   CYS A  18      -8.042   5.697   2.956  1.00  0.59           C  
ATOM    244  O   CYS A  18      -7.727   4.558   2.622  1.00  0.65           O  
ATOM    245  CB  CYS A  18      -8.464   7.612   1.410  1.00  0.74           C  
ATOM    246  SG  CYS A  18      -9.612   8.377   0.240  1.00  0.89           S  
ATOM    247  H   CYS A  18     -10.377   7.972   3.000  1.00  0.79           H  
ATOM    248  HA  CYS A  18      -9.529   5.753   1.459  1.00  0.73           H  
ATOM    249  HB2 CYS A  18      -8.112   8.365   2.115  1.00  0.80           H  
ATOM    250  HB3 CYS A  18      -7.627   7.223   0.832  1.00  0.71           H  
ATOM    251  HG  CYS A  18      -8.707   9.145  -0.380  1.00  1.69           H  
ATOM    252  N   VAL A  19      -7.533   6.319   4.022  1.00  0.51           N  
ATOM    253  CA  VAL A  19      -6.598   5.726   4.964  1.00  0.46           C  
ATOM    254  C   VAL A  19      -7.012   4.296   5.320  1.00  0.43           C  
ATOM    255  O   VAL A  19      -6.364   3.325   4.920  1.00  0.45           O  
ATOM    256  CB  VAL A  19      -6.491   6.626   6.212  1.00  0.58           C  
ATOM    257  CG1 VAL A  19      -5.588   6.013   7.290  1.00  0.71           C  
ATOM    258  CG2 VAL A  19      -5.937   8.005   5.835  1.00  0.67           C  
ATOM    259  H   VAL A  19      -7.838   7.260   4.202  1.00  0.57           H  
ATOM    260  HA  VAL A  19      -5.641   5.695   4.464  1.00  0.46           H  
ATOM    261  HB  VAL A  19      -7.484   6.767   6.642  1.00  0.64           H  
ATOM    262 HG11 VAL A  19      -6.017   5.088   7.674  1.00  1.77           H  
ATOM    263 HG12 VAL A  19      -4.600   5.801   6.885  1.00  1.34           H  
ATOM    264 HG13 VAL A  19      -5.485   6.708   8.123  1.00  1.97           H  
ATOM    265 HG21 VAL A  19      -4.932   7.901   5.428  1.00  1.51           H  
ATOM    266 HG22 VAL A  19      -6.576   8.488   5.097  1.00  1.92           H  
ATOM    267 HG23 VAL A  19      -5.903   8.633   6.724  1.00  1.40           H  
ATOM    268  N   HIS A  20      -8.140   4.175   6.027  1.00  0.47           N  
ATOM    269  CA  HIS A  20      -8.637   2.898   6.487  1.00  0.56           C  
ATOM    270  C   HIS A  20      -8.996   2.021   5.283  1.00  0.61           C  
ATOM    271  O   HIS A  20      -9.027   0.804   5.406  1.00  0.74           O  
ATOM    272  CB  HIS A  20      -9.763   3.117   7.517  1.00  0.61           C  
ATOM    273  CG  HIS A  20     -11.110   2.530   7.186  1.00  0.69           C  
ATOM    274  ND1 HIS A  20     -11.896   1.799   8.041  1.00  1.03           N  
ATOM    275  CD2 HIS A  20     -11.801   2.676   6.016  1.00  0.71           C  
ATOM    276  CE1 HIS A  20     -13.029   1.507   7.384  1.00  1.13           C  
ATOM    277  NE2 HIS A  20     -13.020   2.013   6.141  1.00  0.96           N  
ATOM    278  H   HIS A  20      -8.736   4.970   6.188  1.00  0.50           H  
ATOM    279  HA  HIS A  20      -7.832   2.418   7.038  1.00  0.65           H  
ATOM    280  HB2 HIS A  20      -9.439   2.674   8.459  1.00  0.79           H  
ATOM    281  HB3 HIS A  20      -9.909   4.182   7.700  1.00  0.66           H  
ATOM    282  HD1 HIS A  20     -11.668   1.527   8.987  1.00  1.27           H  
ATOM    283  HD2 HIS A  20     -11.426   3.167   5.138  1.00  0.76           H  
ATOM    284  HE1 HIS A  20     -13.841   0.950   7.808  1.00  1.43           H  
ATOM    285  N   LYS A  21      -9.299   2.619   4.125  1.00  0.59           N  
ATOM    286  CA  LYS A  21      -9.714   1.895   2.936  1.00  0.74           C  
ATOM    287  C   LYS A  21      -8.553   1.039   2.466  1.00  0.77           C  
ATOM    288  O   LYS A  21      -8.711  -0.163   2.254  1.00  1.03           O  
ATOM    289  CB  LYS A  21     -10.197   2.859   1.838  1.00  0.81           C  
ATOM    290  CG  LYS A  21     -11.414   2.344   1.059  1.00  1.10           C  
ATOM    291  CD  LYS A  21     -11.113   1.039   0.305  1.00  1.64           C  
ATOM    292  CE  LYS A  21     -12.186   0.702  -0.741  1.00  2.10           C  
ATOM    293  NZ  LYS A  21     -13.526   0.520  -0.145  1.00  3.71           N  
ATOM    294  H   LYS A  21      -9.309   3.633   4.093  1.00  0.54           H  
ATOM    295  HA  LYS A  21     -10.530   1.241   3.217  1.00  0.87           H  
ATOM    296  HB2 LYS A  21     -10.500   3.793   2.299  1.00  0.74           H  
ATOM    297  HB3 LYS A  21      -9.386   3.084   1.141  1.00  0.83           H  
ATOM    298  HG2 LYS A  21     -12.237   2.207   1.762  1.00  1.17           H  
ATOM    299  HG3 LYS A  21     -11.686   3.122   0.343  1.00  1.16           H  
ATOM    300  HD2 LYS A  21     -10.165   1.159  -0.221  1.00  1.66           H  
ATOM    301  HD3 LYS A  21     -11.004   0.213   1.010  1.00  1.90           H  
ATOM    302  HE2 LYS A  21     -12.226   1.501  -1.486  1.00  1.63           H  
ATOM    303  HE3 LYS A  21     -11.895  -0.218  -1.252  1.00  2.94           H  
ATOM    304  HZ1 LYS A  21     -13.832   1.376   0.295  1.00  4.23           H  
ATOM    305  HZ2 LYS A  21     -14.189   0.275  -0.869  1.00  4.26           H  
ATOM    306  HZ3 LYS A  21     -13.507  -0.220   0.543  1.00  4.66           H  
ATOM    307  N   ILE A  22      -7.388   1.665   2.319  1.00  0.56           N  
ATOM    308  CA  ILE A  22      -6.197   0.960   1.883  1.00  0.55           C  
ATOM    309  C   ILE A  22      -5.837  -0.047   2.961  1.00  0.53           C  
ATOM    310  O   ILE A  22      -5.724  -1.231   2.678  1.00  0.64           O  
ATOM    311  CB  ILE A  22      -5.034   1.916   1.589  1.00  0.55           C  
ATOM    312  CG1 ILE A  22      -5.468   2.977   0.578  1.00  0.51           C  
ATOM    313  CG2 ILE A  22      -3.896   1.105   0.976  1.00  0.67           C  
ATOM    314  CD1 ILE A  22      -4.401   4.028   0.306  1.00  0.67           C  
ATOM    315  H   ILE A  22      -7.325   2.638   2.607  1.00  0.45           H  
ATOM    316  HA  ILE A  22      -6.440   0.426   0.966  1.00  0.61           H  
ATOM    317  HB  ILE A  22      -4.707   2.395   2.511  1.00  0.63           H  
ATOM    318 HG12 ILE A  22      -5.746   2.493  -0.356  1.00  0.60           H  
ATOM    319 HG13 ILE A  22      -6.309   3.516   0.995  1.00  0.56           H  
ATOM    320 HG21 ILE A  22      -3.074   1.756   0.692  1.00  1.31           H  
ATOM    321 HG22 ILE A  22      -3.532   0.369   1.690  1.00  1.75           H  
ATOM    322 HG23 ILE A  22      -4.277   0.605   0.087  1.00  1.75           H  
ATOM    323 HD11 ILE A  22      -3.983   4.343   1.258  1.00  1.57           H  
ATOM    324 HD12 ILE A  22      -3.618   3.637  -0.342  1.00  1.72           H  
ATOM    325 HD13 ILE A  22      -4.872   4.881  -0.182  1.00  1.25           H  
ATOM    326  N   GLU A  23      -5.698   0.416   4.201  1.00  0.48           N  
ATOM    327  CA  GLU A  23      -5.429  -0.435   5.349  1.00  0.52           C  
ATOM    328  C   GLU A  23      -6.312  -1.689   5.372  1.00  0.52           C  
ATOM    329  O   GLU A  23      -5.799  -2.805   5.445  1.00  0.71           O  
ATOM    330  CB  GLU A  23      -5.545   0.442   6.600  1.00  0.53           C  
ATOM    331  CG  GLU A  23      -4.149   0.984   6.950  1.00  0.98           C  
ATOM    332  CD  GLU A  23      -4.184   2.303   7.707  1.00  2.36           C  
ATOM    333  OE1 GLU A  23      -5.218   2.568   8.357  1.00  3.22           O  
ATOM    334  OE2 GLU A  23      -3.167   3.023   7.597  1.00  3.55           O  
ATOM    335  H   GLU A  23      -5.816   1.412   4.366  1.00  0.47           H  
ATOM    336  HA  GLU A  23      -4.405  -0.800   5.274  1.00  0.62           H  
ATOM    337  HB2 GLU A  23      -6.181   1.288   6.372  1.00  0.98           H  
ATOM    338  HB3 GLU A  23      -6.020  -0.070   7.436  1.00  0.85           H  
ATOM    339  HG2 GLU A  23      -3.601   0.248   7.539  1.00  1.01           H  
ATOM    340  HG3 GLU A  23      -3.593   1.180   6.033  1.00  1.83           H  
ATOM    341  N   SER A  24      -7.629  -1.531   5.251  1.00  0.47           N  
ATOM    342  CA  SER A  24      -8.566  -2.650   5.224  1.00  0.55           C  
ATOM    343  C   SER A  24      -8.305  -3.527   3.998  1.00  0.61           C  
ATOM    344  O   SER A  24      -8.130  -4.738   4.108  1.00  0.81           O  
ATOM    345  CB  SER A  24     -10.014  -2.147   5.236  1.00  0.77           C  
ATOM    346  OG  SER A  24     -10.263  -1.389   6.401  1.00  1.55           O  
ATOM    347  H   SER A  24      -7.978  -0.589   5.128  1.00  0.49           H  
ATOM    348  HA  SER A  24      -8.426  -3.247   6.125  1.00  0.59           H  
ATOM    349  HB2 SER A  24     -10.213  -1.534   4.355  1.00  2.00           H  
ATOM    350  HB3 SER A  24     -10.685  -3.007   5.227  1.00  1.92           H  
ATOM    351  HG  SER A  24      -9.780  -0.556   6.327  1.00  2.58           H  
ATOM    352  N   SER A  25      -8.279  -2.900   2.819  1.00  0.57           N  
ATOM    353  CA  SER A  25      -8.081  -3.564   1.539  1.00  0.69           C  
ATOM    354  C   SER A  25      -6.799  -4.407   1.535  1.00  0.69           C  
ATOM    355  O   SER A  25      -6.770  -5.496   0.963  1.00  0.90           O  
ATOM    356  CB  SER A  25      -8.083  -2.490   0.443  1.00  0.80           C  
ATOM    357  OG  SER A  25      -7.952  -3.053  -0.847  1.00  1.22           O  
ATOM    358  H   SER A  25      -8.363  -1.888   2.814  1.00  0.54           H  
ATOM    359  HA  SER A  25      -8.927  -4.231   1.369  1.00  0.78           H  
ATOM    360  HB2 SER A  25      -9.020  -1.927   0.497  1.00  0.83           H  
ATOM    361  HB3 SER A  25      -7.261  -1.793   0.612  1.00  0.74           H  
ATOM    362  HG  SER A  25      -8.554  -3.797  -0.940  1.00  1.10           H  
ATOM    363  N   LEU A  26      -5.746  -3.917   2.186  1.00  0.59           N  
ATOM    364  CA  LEU A  26      -4.454  -4.573   2.267  1.00  0.66           C  
ATOM    365  C   LEU A  26      -4.450  -5.634   3.357  1.00  0.72           C  
ATOM    366  O   LEU A  26      -3.975  -6.736   3.112  1.00  0.92           O  
ATOM    367  CB  LEU A  26      -3.350  -3.534   2.479  1.00  0.64           C  
ATOM    368  CG  LEU A  26      -2.784  -2.974   1.165  1.00  0.77           C  
ATOM    369  CD1 LEU A  26      -1.826  -3.952   0.472  1.00  1.85           C  
ATOM    370  CD2 LEU A  26      -3.859  -2.544   0.157  1.00  1.78           C  
ATOM    371  H   LEU A  26      -5.840  -3.009   2.621  1.00  0.54           H  
ATOM    372  HA  LEU A  26      -4.259  -5.101   1.336  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -3.734  -2.721   3.093  1.00  0.57           H  
ATOM    374  HB3 LEU A  26      -2.531  -3.983   3.033  1.00  0.77           H  
ATOM    375  HG  LEU A  26      -2.201  -2.104   1.457  1.00  1.78           H  
ATOM    376 HD11 LEU A  26      -1.484  -3.521  -0.468  1.00  2.23           H  
ATOM    377 HD12 LEU A  26      -0.957  -4.125   1.104  1.00  2.88           H  
ATOM    378 HD13 LEU A  26      -2.313  -4.904   0.260  1.00  2.80           H  
ATOM    379 HD21 LEU A  26      -4.528  -1.813   0.602  1.00  2.76           H  
ATOM    380 HD22 LEU A  26      -3.381  -2.094  -0.708  1.00  2.48           H  
ATOM    381 HD23 LEU A  26      -4.439  -3.399  -0.190  1.00  2.61           H  
ATOM    382  N   THR A  27      -4.980  -5.359   4.549  1.00  0.61           N  
ATOM    383  CA  THR A  27      -5.055  -6.401   5.571  1.00  0.64           C  
ATOM    384  C   THR A  27      -5.859  -7.606   5.064  1.00  0.76           C  
ATOM    385  O   THR A  27      -5.500  -8.757   5.303  1.00  1.96           O  
ATOM    386  CB  THR A  27      -5.590  -5.857   6.897  1.00  0.64           C  
ATOM    387  OG1 THR A  27      -6.741  -5.074   6.701  1.00  0.69           O  
ATOM    388  CG2 THR A  27      -4.524  -5.016   7.610  1.00  0.80           C  
ATOM    389  H   THR A  27      -5.375  -4.445   4.737  1.00  0.50           H  
ATOM    390  HA  THR A  27      -4.042  -6.744   5.746  1.00  0.73           H  
ATOM    391  HB  THR A  27      -5.864  -6.712   7.519  1.00  0.71           H  
ATOM    392  HG1 THR A  27      -6.476  -4.232   6.314  1.00  1.36           H  
ATOM    393 HG21 THR A  27      -4.935  -4.608   8.533  1.00  1.82           H  
ATOM    394 HG22 THR A  27      -3.662  -5.638   7.855  1.00  1.65           H  
ATOM    395 HG23 THR A  27      -4.190  -4.192   6.977  1.00  1.34           H  
ATOM    396  N   LYS A  28      -6.919  -7.332   4.302  1.00  1.05           N  
ATOM    397  CA  LYS A  28      -7.684  -8.312   3.542  1.00  1.07           C  
ATOM    398  C   LYS A  28      -6.800  -9.209   2.650  1.00  0.97           C  
ATOM    399  O   LYS A  28      -7.190 -10.343   2.351  1.00  1.13           O  
ATOM    400  CB  LYS A  28      -8.747  -7.530   2.754  1.00  1.25           C  
ATOM    401  CG  LYS A  28      -9.295  -8.192   1.489  1.00  1.27           C  
ATOM    402  CD  LYS A  28     -10.227  -9.375   1.785  1.00  2.26           C  
ATOM    403  CE  LYS A  28     -10.184 -10.378   0.624  1.00  3.16           C  
ATOM    404  NZ  LYS A  28      -9.096 -11.361   0.807  1.00  4.80           N  
ATOM    405  H   LYS A  28      -7.197  -6.356   4.227  1.00  2.07           H  
ATOM    406  HA  LYS A  28      -8.194  -8.965   4.252  1.00  1.26           H  
ATOM    407  HB2 LYS A  28      -9.566  -7.260   3.421  1.00  2.38           H  
ATOM    408  HB3 LYS A  28      -8.285  -6.608   2.416  1.00  2.29           H  
ATOM    409  HG2 LYS A  28      -9.865  -7.434   0.951  1.00  1.90           H  
ATOM    410  HG3 LYS A  28      -8.458  -8.468   0.850  1.00  2.01           H  
ATOM    411  HD2 LYS A  28      -9.955  -9.860   2.725  1.00  3.14           H  
ATOM    412  HD3 LYS A  28     -11.241  -8.985   1.895  1.00  2.64           H  
ATOM    413  HE2 LYS A  28     -11.133 -10.914   0.570  1.00  4.08           H  
ATOM    414  HE3 LYS A  28     -10.043  -9.836  -0.316  1.00  2.65           H  
ATOM    415  HZ1 LYS A  28      -8.919 -11.866  -0.050  1.00  5.47           H  
ATOM    416  HZ2 LYS A  28      -8.247 -10.892   1.116  1.00  5.03           H  
ATOM    417  HZ3 LYS A  28      -9.345 -12.017   1.534  1.00  5.74           H  
ATOM    418  N   HIS A  29      -5.654  -8.729   2.159  1.00  0.89           N  
ATOM    419  CA  HIS A  29      -4.725  -9.551   1.397  1.00  1.06           C  
ATOM    420  C   HIS A  29      -3.896 -10.428   2.339  1.00  1.36           C  
ATOM    421  O   HIS A  29      -2.863  -9.999   2.851  1.00  2.15           O  
ATOM    422  CB  HIS A  29      -3.794  -8.698   0.524  1.00  1.12           C  
ATOM    423  CG  HIS A  29      -4.353  -8.330  -0.824  1.00  0.73           C  
ATOM    424  ND1 HIS A  29      -4.232  -9.087  -1.970  1.00  1.51           N  
ATOM    425  CD2 HIS A  29      -4.841  -7.105  -1.194  1.00  0.85           C  
ATOM    426  CE1 HIS A  29      -4.646  -8.332  -3.001  1.00  1.98           C  
ATOM    427  NE2 HIS A  29      -5.042  -7.125  -2.573  1.00  1.68           N  
ATOM    428  H   HIS A  29      -5.325  -7.818   2.456  1.00  0.89           H  
ATOM    429  HA  HIS A  29      -5.276 -10.206   0.721  1.00  1.15           H  
ATOM    430  HB2 HIS A  29      -3.472  -7.798   1.040  1.00  1.67           H  
ATOM    431  HB3 HIS A  29      -2.900  -9.287   0.339  1.00  1.81           H  
ATOM    432  HD1 HIS A  29      -3.826 -10.007  -2.042  1.00  1.95           H  
ATOM    433  HD2 HIS A  29      -4.940  -6.238  -0.563  1.00  1.10           H  
ATOM    434  HE1 HIS A  29      -4.609  -8.633  -4.036  1.00  2.72           H  
ATOM    435  N   ARG A  30      -4.293 -11.698   2.477  1.00  1.47           N  
ATOM    436  CA  ARG A  30      -3.392 -12.751   2.931  1.00  1.40           C  
ATOM    437  C   ARG A  30      -2.110 -12.667   2.093  1.00  1.19           C  
ATOM    438  O   ARG A  30      -2.128 -13.001   0.904  1.00  2.47           O  
ATOM    439  CB  ARG A  30      -4.089 -14.119   2.790  1.00  2.02           C  
ATOM    440  CG  ARG A  30      -3.208 -15.306   3.232  1.00  2.60           C  
ATOM    441  CD  ARG A  30      -2.944 -16.325   2.109  1.00  2.94           C  
ATOM    442  NE  ARG A  30      -2.316 -15.679   0.947  1.00  3.82           N  
ATOM    443  CZ  ARG A  30      -1.630 -16.249  -0.053  1.00  5.04           C  
ATOM    444  NH1 ARG A  30      -1.501 -17.578  -0.115  1.00  5.17           N  
ATOM    445  NH2 ARG A  30      -1.084 -15.459  -0.984  1.00  6.72           N  
ATOM    446  H   ARG A  30      -5.183 -11.959   2.083  1.00  2.00           H  
ATOM    447  HA  ARG A  30      -3.161 -12.584   3.984  1.00  1.58           H  
ATOM    448  HB2 ARG A  30      -4.979 -14.106   3.421  1.00  3.19           H  
ATOM    449  HB3 ARG A  30      -4.420 -14.256   1.759  1.00  2.29           H  
ATOM    450  HG2 ARG A  30      -2.254 -14.946   3.623  1.00  3.19           H  
ATOM    451  HG3 ARG A  30      -3.715 -15.826   4.047  1.00  3.43           H  
ATOM    452  HD2 ARG A  30      -2.290 -17.100   2.514  1.00  3.88           H  
ATOM    453  HD3 ARG A  30      -3.891 -16.779   1.807  1.00  3.13           H  
ATOM    454  HE  ARG A  30      -2.409 -14.671   0.902  1.00  4.27           H  
ATOM    455 HH11 ARG A  30      -1.940 -18.149   0.591  1.00  4.68           H  
ATOM    456 HH12 ARG A  30      -0.978 -18.027  -0.853  1.00  6.23           H  
ATOM    457 HH21 ARG A  30      -1.169 -14.453  -0.890  1.00  7.19           H  
ATOM    458 HH22 ARG A  30      -0.575 -15.828  -1.775  1.00  7.80           H  
ATOM    459  N   GLY A  31      -1.013 -12.208   2.692  1.00  0.84           N  
ATOM    460  CA  GLY A  31       0.215 -11.889   1.983  1.00  0.89           C  
ATOM    461  C   GLY A  31       0.821 -10.613   2.555  1.00  0.84           C  
ATOM    462  O   GLY A  31       2.037 -10.495   2.651  1.00  1.25           O  
ATOM    463  H   GLY A  31      -1.073 -11.914   3.659  1.00  1.83           H  
ATOM    464  HA2 GLY A  31       0.921 -12.707   2.110  1.00  1.13           H  
ATOM    465  HA3 GLY A  31       0.035 -11.733   0.920  1.00  1.34           H  
ATOM    466  N   ILE A  32      -0.019  -9.654   2.952  1.00  0.79           N  
ATOM    467  CA  ILE A  32       0.416  -8.522   3.733  1.00  0.71           C  
ATOM    468  C   ILE A  32       0.755  -9.029   5.140  1.00  0.96           C  
ATOM    469  O   ILE A  32       0.060  -9.893   5.673  1.00  1.36           O  
ATOM    470  CB  ILE A  32      -0.698  -7.453   3.689  1.00  0.90           C  
ATOM    471  CG1 ILE A  32      -0.187  -6.084   3.229  1.00  0.98           C  
ATOM    472  CG2 ILE A  32      -1.440  -7.306   5.020  1.00  2.11           C  
ATOM    473  CD1 ILE A  32       0.394  -5.321   4.402  1.00  1.83           C  
ATOM    474  H   ILE A  32      -1.022  -9.759   2.890  1.00  1.11           H  
ATOM    475  HA  ILE A  32       1.315  -8.119   3.273  1.00  0.75           H  
ATOM    476  HB  ILE A  32      -1.431  -7.741   2.936  1.00  1.51           H  
ATOM    477 HG12 ILE A  32       0.562  -6.191   2.448  1.00  1.66           H  
ATOM    478 HG13 ILE A  32      -1.022  -5.510   2.840  1.00  1.14           H  
ATOM    479 HG21 ILE A  32      -2.093  -6.440   4.942  1.00  2.71           H  
ATOM    480 HG22 ILE A  32      -2.022  -8.204   5.217  1.00  2.59           H  
ATOM    481 HG23 ILE A  32      -0.744  -7.133   5.842  1.00  3.29           H  
ATOM    482 HD11 ILE A  32       0.968  -6.033   4.974  1.00  2.30           H  
ATOM    483 HD12 ILE A  32       1.019  -4.496   4.073  1.00  2.91           H  
ATOM    484 HD13 ILE A  32      -0.411  -4.939   5.022  1.00  2.29           H  
ATOM    485  N   LEU A  33       1.804  -8.466   5.737  1.00  1.04           N  
ATOM    486  CA  LEU A  33       2.172  -8.630   7.130  1.00  1.41           C  
ATOM    487  C   LEU A  33       1.661  -7.421   7.919  1.00  1.34           C  
ATOM    488  O   LEU A  33       1.055  -7.585   8.975  1.00  1.50           O  
ATOM    489  CB  LEU A  33       3.698  -8.772   7.204  1.00  1.83           C  
ATOM    490  CG  LEU A  33       4.258  -8.837   8.631  1.00  1.99           C  
ATOM    491  CD1 LEU A  33       3.692 -10.036   9.397  1.00  2.07           C  
ATOM    492  CD2 LEU A  33       5.782  -8.950   8.539  1.00  3.22           C  
ATOM    493  H   LEU A  33       2.346  -7.795   5.215  1.00  1.04           H  
ATOM    494  HA  LEU A  33       1.712  -9.536   7.527  1.00  1.62           H  
ATOM    495  HB2 LEU A  33       3.987  -9.677   6.666  1.00  2.51           H  
ATOM    496  HB3 LEU A  33       4.159  -7.923   6.704  1.00  3.09           H  
ATOM    497  HG  LEU A  33       4.018  -7.920   9.171  1.00  2.93           H  
ATOM    498 HD11 LEU A  33       3.846 -10.948   8.820  1.00  2.71           H  
ATOM    499 HD12 LEU A  33       4.194 -10.128  10.360  1.00  2.63           H  
ATOM    500 HD13 LEU A  33       2.626  -9.897   9.574  1.00  2.85           H  
ATOM    501 HD21 LEU A  33       6.220  -8.947   9.537  1.00  4.16           H  
ATOM    502 HD22 LEU A  33       6.051  -9.876   8.031  1.00  3.28           H  
ATOM    503 HD23 LEU A  33       6.179  -8.108   7.972  1.00  4.10           H  
ATOM    504  N   TYR A  34       1.900  -6.203   7.416  1.00  1.15           N  
ATOM    505  CA  TYR A  34       1.477  -4.970   8.071  1.00  1.09           C  
ATOM    506  C   TYR A  34       1.324  -3.856   7.035  1.00  0.89           C  
ATOM    507  O   TYR A  34       2.256  -3.609   6.274  1.00  1.10           O  
ATOM    508  CB  TYR A  34       2.519  -4.581   9.126  1.00  1.25           C  
ATOM    509  CG  TYR A  34       2.288  -3.230   9.772  1.00  1.37           C  
ATOM    510  CD1 TYR A  34       1.470  -3.116  10.911  1.00  1.30           C  
ATOM    511  CD2 TYR A  34       2.883  -2.080   9.222  1.00  3.07           C  
ATOM    512  CE1 TYR A  34       1.275  -1.861  11.514  1.00  1.34           C  
ATOM    513  CE2 TYR A  34       2.732  -0.836   9.854  1.00  3.20           C  
ATOM    514  CZ  TYR A  34       1.905  -0.722  10.984  1.00  1.67           C  
ATOM    515  OH  TYR A  34       1.736   0.498  11.568  1.00  1.86           O  
ATOM    516  H   TYR A  34       2.392  -6.121   6.530  1.00  1.10           H  
ATOM    517  HA  TYR A  34       0.517  -5.127   8.566  1.00  1.12           H  
ATOM    518  HB2 TYR A  34       2.547  -5.350   9.897  1.00  1.33           H  
ATOM    519  HB3 TYR A  34       3.498  -4.562   8.651  1.00  1.25           H  
ATOM    520  HD1 TYR A  34       0.987  -3.991  11.323  1.00  2.52           H  
ATOM    521  HD2 TYR A  34       3.440  -2.146   8.302  1.00  4.40           H  
ATOM    522  HE1 TYR A  34       0.634  -1.782  12.380  1.00  2.45           H  
ATOM    523  HE2 TYR A  34       3.195   0.044   9.436  1.00  4.62           H  
ATOM    524  HH  TYR A  34       1.099   0.484  12.285  1.00  1.98           H  
ATOM    525  N   CYS A  35       0.176  -3.170   7.024  1.00  0.69           N  
ATOM    526  CA  CYS A  35      -0.055  -1.972   6.218  1.00  0.56           C  
ATOM    527  C   CYS A  35      -0.089  -0.767   7.149  1.00  0.57           C  
ATOM    528  O   CYS A  35      -0.491  -0.904   8.304  1.00  0.82           O  
ATOM    529  CB  CYS A  35      -1.401  -2.062   5.489  1.00  0.57           C  
ATOM    530  SG  CYS A  35      -1.567  -0.668   4.353  1.00  2.12           S  
ATOM    531  H   CYS A  35      -0.512  -3.364   7.736  1.00  0.80           H  
ATOM    532  HA  CYS A  35       0.733  -1.847   5.475  1.00  0.64           H  
ATOM    533  HB2 CYS A  35      -1.468  -2.953   4.882  1.00  1.58           H  
ATOM    534  HB3 CYS A  35      -2.225  -2.047   6.204  1.00  1.59           H  
ATOM    535  HG  CYS A  35      -2.776  -1.023   3.908  1.00  2.08           H  
ATOM    536  N   SER A  36       0.308   0.405   6.659  1.00  0.49           N  
ATOM    537  CA  SER A  36      -0.010   1.675   7.294  1.00  0.54           C  
ATOM    538  C   SER A  36       0.068   2.749   6.215  1.00  0.50           C  
ATOM    539  O   SER A  36       1.056   2.774   5.479  1.00  0.64           O  
ATOM    540  CB  SER A  36       0.977   1.944   8.435  1.00  0.74           C  
ATOM    541  OG  SER A  36       0.754   3.206   9.029  1.00  1.81           O  
ATOM    542  H   SER A  36       0.703   0.439   5.722  1.00  0.60           H  
ATOM    543  HA  SER A  36      -1.022   1.638   7.700  1.00  0.58           H  
ATOM    544  HB2 SER A  36       0.833   1.178   9.195  1.00  1.45           H  
ATOM    545  HB3 SER A  36       1.998   1.899   8.055  1.00  1.37           H  
ATOM    546  HG  SER A  36       1.235   3.253   9.860  1.00  2.47           H  
ATOM    547  N   VAL A  37      -0.955   3.597   6.073  1.00  0.55           N  
ATOM    548  CA  VAL A  37      -0.928   4.677   5.101  1.00  0.52           C  
ATOM    549  C   VAL A  37      -1.138   6.032   5.788  1.00  0.60           C  
ATOM    550  O   VAL A  37      -1.881   6.129   6.761  1.00  0.78           O  
ATOM    551  CB  VAL A  37      -1.927   4.377   3.971  1.00  0.60           C  
ATOM    552  CG1 VAL A  37      -1.798   2.941   3.447  1.00  1.60           C  
ATOM    553  CG2 VAL A  37      -3.371   4.517   4.436  1.00  1.64           C  
ATOM    554  H   VAL A  37      -1.808   3.486   6.635  1.00  0.76           H  
ATOM    555  HA  VAL A  37       0.059   4.731   4.654  1.00  0.55           H  
ATOM    556  HB  VAL A  37      -1.742   5.074   3.153  1.00  1.77           H  
ATOM    557 HG11 VAL A  37      -0.760   2.646   3.338  1.00  2.78           H  
ATOM    558 HG12 VAL A  37      -2.282   2.244   4.131  1.00  2.23           H  
ATOM    559 HG13 VAL A  37      -2.296   2.883   2.482  1.00  2.31           H  
ATOM    560 HG21 VAL A  37      -4.036   4.324   3.597  1.00  2.37           H  
ATOM    561 HG22 VAL A  37      -3.587   3.792   5.221  1.00  2.54           H  
ATOM    562 HG23 VAL A  37      -3.531   5.527   4.803  1.00  2.61           H  
ATOM    563  N   ALA A  38      -0.476   7.086   5.295  1.00  0.62           N  
ATOM    564  CA  ALA A  38      -0.559   8.428   5.856  1.00  0.70           C  
ATOM    565  C   ALA A  38      -0.700   9.479   4.759  1.00  0.66           C  
ATOM    566  O   ALA A  38       0.048   9.489   3.777  1.00  0.63           O  
ATOM    567  CB  ALA A  38       0.663   8.740   6.711  1.00  0.81           C  
ATOM    568  H   ALA A  38       0.105   6.954   4.474  1.00  0.65           H  
ATOM    569  HA  ALA A  38      -1.431   8.494   6.509  1.00  0.79           H  
ATOM    570  HB1 ALA A  38       0.545   9.754   7.094  1.00  1.96           H  
ATOM    571  HB2 ALA A  38       0.728   8.038   7.543  1.00  1.37           H  
ATOM    572  HB3 ALA A  38       1.567   8.680   6.105  1.00  1.84           H  
ATOM    573  N   LEU A  39      -1.664  10.376   4.966  1.00  0.71           N  
ATOM    574  CA  LEU A  39      -2.056  11.404   4.014  1.00  0.73           C  
ATOM    575  C   LEU A  39      -0.957  12.449   3.855  1.00  0.75           C  
ATOM    576  O   LEU A  39      -0.515  12.706   2.739  1.00  0.76           O  
ATOM    577  CB  LEU A  39      -3.432  11.991   4.372  1.00  0.91           C  
ATOM    578  CG  LEU A  39      -3.573  12.615   5.774  1.00  0.97           C  
ATOM    579  CD1 LEU A  39      -3.526  14.147   5.704  1.00  1.51           C  
ATOM    580  CD2 LEU A  39      -4.913  12.199   6.393  1.00  1.40           C  
ATOM    581  H   LEU A  39      -2.162  10.311   5.842  1.00  0.78           H  
ATOM    582  HA  LEU A  39      -2.172  10.928   3.040  1.00  0.75           H  
ATOM    583  HB2 LEU A  39      -3.696  12.741   3.626  1.00  1.57           H  
ATOM    584  HB3 LEU A  39      -4.151  11.175   4.280  1.00  1.21           H  
ATOM    585  HG  LEU A  39      -2.782  12.264   6.437  1.00  1.21           H  
ATOM    586 HD11 LEU A  39      -4.374  14.519   5.127  1.00  2.09           H  
ATOM    587 HD12 LEU A  39      -3.575  14.562   6.710  1.00  2.29           H  
ATOM    588 HD13 LEU A  39      -2.607  14.488   5.229  1.00  2.39           H  
ATOM    589 HD21 LEU A  39      -5.027  12.660   7.375  1.00  2.63           H  
ATOM    590 HD22 LEU A  39      -5.736  12.516   5.752  1.00  1.82           H  
ATOM    591 HD23 LEU A  39      -4.948  11.115   6.510  1.00  1.91           H  
ATOM    592  N   ALA A  40      -0.464  13.013   4.963  1.00  0.88           N  
ATOM    593  CA  ALA A  40       0.578  14.033   4.936  1.00  1.00           C  
ATOM    594  C   ALA A  40       1.789  13.529   4.151  1.00  0.92           C  
ATOM    595  O   ALA A  40       2.248  14.164   3.205  1.00  1.16           O  
ATOM    596  CB  ALA A  40       0.961  14.417   6.368  1.00  1.17           C  
ATOM    597  H   ALA A  40      -0.850  12.743   5.854  1.00  0.99           H  
ATOM    598  HA  ALA A  40       0.185  14.919   4.435  1.00  1.09           H  
ATOM    599  HB1 ALA A  40       0.088  14.812   6.890  1.00  1.93           H  
ATOM    600  HB2 ALA A  40       1.337  13.547   6.909  1.00  1.50           H  
ATOM    601  HB3 ALA A  40       1.735  15.184   6.344  1.00  2.25           H  
ATOM    602  N   THR A  41       2.270  12.339   4.504  1.00  0.75           N  
ATOM    603  CA  THR A  41       3.394  11.682   3.867  1.00  0.71           C  
ATOM    604  C   THR A  41       3.087  11.317   2.409  1.00  0.69           C  
ATOM    605  O   THR A  41       4.003  10.988   1.661  1.00  0.76           O  
ATOM    606  CB  THR A  41       3.710  10.441   4.713  1.00  0.88           C  
ATOM    607  OG1 THR A  41       3.412  10.706   6.074  1.00  2.03           O  
ATOM    608  CG2 THR A  41       5.177  10.015   4.602  1.00  1.58           C  
ATOM    609  H   THR A  41       1.863  11.814   5.265  1.00  0.77           H  
ATOM    610  HA  THR A  41       4.256  12.351   3.883  1.00  0.82           H  
ATOM    611  HB  THR A  41       3.056   9.632   4.394  1.00  1.93           H  
ATOM    612  HG1 THR A  41       4.037  11.358   6.405  1.00  2.44           H  
ATOM    613 HG21 THR A  41       5.828  10.806   4.973  1.00  2.59           H  
ATOM    614 HG22 THR A  41       5.338   9.115   5.195  1.00  2.08           H  
ATOM    615 HG23 THR A  41       5.431   9.810   3.564  1.00  2.60           H  
ATOM    616  N   ASN A  42       1.806  11.351   2.009  1.00  0.74           N  
ATOM    617  CA  ASN A  42       1.316  10.885   0.716  1.00  0.83           C  
ATOM    618  C   ASN A  42       1.746   9.432   0.534  1.00  0.69           C  
ATOM    619  O   ASN A  42       2.081   9.042  -0.577  1.00  0.75           O  
ATOM    620  CB  ASN A  42       1.850  11.735  -0.462  1.00  1.04           C  
ATOM    621  CG  ASN A  42       1.384  13.185  -0.548  1.00  1.77           C  
ATOM    622  OD1 ASN A  42       1.062  13.664  -1.636  1.00  2.31           O  
ATOM    623  ND2 ASN A  42       1.399  13.942   0.537  1.00  2.84           N  
ATOM    624  H   ASN A  42       1.089  11.622   2.671  1.00  0.74           H  
ATOM    625  HA  ASN A  42       0.226  10.915   0.711  1.00  1.05           H  
ATOM    626  HB2 ASN A  42       2.939  11.727  -0.471  1.00  1.88           H  
ATOM    627  HB3 ASN A  42       1.511  11.270  -1.389  1.00  1.49           H  
ATOM    628 HD21 ASN A  42       1.653  13.573   1.447  1.00  3.09           H  
ATOM    629 HD22 ASN A  42       1.145  14.910   0.465  1.00  3.77           H  
ATOM    630  N   LYS A  43       1.810   8.639   1.610  1.00  0.67           N  
ATOM    631  CA  LYS A  43       2.558   7.386   1.590  1.00  0.67           C  
ATOM    632  C   LYS A  43       1.692   6.221   2.032  1.00  0.62           C  
ATOM    633  O   LYS A  43       0.934   6.353   2.990  1.00  0.67           O  
ATOM    634  CB  LYS A  43       3.835   7.504   2.434  1.00  0.81           C  
ATOM    635  CG  LYS A  43       4.649   6.204   2.429  1.00  1.01           C  
ATOM    636  CD  LYS A  43       6.027   6.368   3.080  1.00  0.91           C  
ATOM    637  CE  LYS A  43       7.051   7.065   2.163  1.00  1.09           C  
ATOM    638  NZ  LYS A  43       8.423   6.559   2.389  1.00  1.38           N  
ATOM    639  H   LYS A  43       1.381   8.941   2.481  1.00  0.73           H  
ATOM    640  HA  LYS A  43       2.892   7.184   0.582  1.00  0.74           H  
ATOM    641  HB2 LYS A  43       4.444   8.310   2.025  1.00  1.29           H  
ATOM    642  HB3 LYS A  43       3.569   7.728   3.465  1.00  1.28           H  
ATOM    643  HG2 LYS A  43       4.108   5.453   3.006  1.00  1.66           H  
ATOM    644  HG3 LYS A  43       4.766   5.829   1.410  1.00  1.79           H  
ATOM    645  HD2 LYS A  43       5.940   6.906   4.026  1.00  1.46           H  
ATOM    646  HD3 LYS A  43       6.365   5.360   3.321  1.00  1.22           H  
ATOM    647  HE2 LYS A  43       6.800   6.893   1.116  1.00  1.36           H  
ATOM    648  HE3 LYS A  43       7.030   8.142   2.340  1.00  1.44           H  
ATOM    649  HZ1 LYS A  43       8.866   6.153   1.561  1.00  2.25           H  
ATOM    650  HZ2 LYS A  43       9.122   7.261   2.637  1.00  2.03           H  
ATOM    651  HZ3 LYS A  43       8.467   5.820   3.087  1.00  1.69           H  
ATOM    652  N   ALA A  44       1.857   5.075   1.368  1.00  0.62           N  
ATOM    653  CA  ALA A  44       1.432   3.782   1.869  1.00  0.63           C  
ATOM    654  C   ALA A  44       2.677   2.925   2.089  1.00  0.60           C  
ATOM    655  O   ALA A  44       3.447   2.705   1.154  1.00  0.61           O  
ATOM    656  CB  ALA A  44       0.439   3.138   0.897  1.00  0.74           C  
ATOM    657  H   ALA A  44       2.489   5.061   0.571  1.00  0.65           H  
ATOM    658  HA  ALA A  44       0.938   3.903   2.827  1.00  0.65           H  
ATOM    659  HB1 ALA A  44       0.852   3.109  -0.106  1.00  1.67           H  
ATOM    660  HB2 ALA A  44       0.215   2.121   1.218  1.00  1.26           H  
ATOM    661  HB3 ALA A  44      -0.481   3.722   0.879  1.00  1.80           H  
ATOM    662  N   HIS A  45       2.893   2.485   3.332  1.00  0.63           N  
ATOM    663  CA  HIS A  45       3.903   1.564   3.748  1.00  0.73           C  
ATOM    664  C   HIS A  45       3.251   0.188   3.767  1.00  0.64           C  
ATOM    665  O   HIS A  45       2.177   0.033   4.354  1.00  0.57           O  
ATOM    666  CB  HIS A  45       4.285   1.996   5.163  1.00  1.14           C  
ATOM    667  CG  HIS A  45       5.115   0.988   5.877  1.00  0.91           C  
ATOM    668  ND1 HIS A  45       6.474   1.045   5.964  1.00  2.39           N  
ATOM    669  CD2 HIS A  45       4.695  -0.206   6.406  1.00  0.78           C  
ATOM    670  CE1 HIS A  45       6.870  -0.091   6.526  1.00  3.01           C  
ATOM    671  NE2 HIS A  45       5.832  -0.879   6.854  1.00  1.83           N  
ATOM    672  H   HIS A  45       2.273   2.656   4.112  1.00  0.63           H  
ATOM    673  HA  HIS A  45       4.766   1.586   3.084  1.00  0.90           H  
ATOM    674  HB2 HIS A  45       4.831   2.940   5.112  1.00  2.43           H  
ATOM    675  HB3 HIS A  45       3.399   2.147   5.776  1.00  1.92           H  
ATOM    676  HD1 HIS A  45       7.097   1.772   5.617  1.00  3.09           H  
ATOM    677  HD2 HIS A  45       3.692  -0.618   6.375  1.00  1.34           H  
ATOM    678  HE1 HIS A  45       7.897  -0.318   6.647  1.00  4.37           H  
ATOM    679  N   ILE A  46       3.912  -0.806   3.171  1.00  0.72           N  
ATOM    680  CA  ILE A  46       3.477  -2.188   3.230  1.00  0.71           C  
ATOM    681  C   ILE A  46       4.676  -3.037   3.638  1.00  0.85           C  
ATOM    682  O   ILE A  46       5.741  -2.929   3.034  1.00  0.98           O  
ATOM    683  CB  ILE A  46       2.911  -2.597   1.862  1.00  0.73           C  
ATOM    684  CG1 ILE A  46       1.652  -1.772   1.553  1.00  0.69           C  
ATOM    685  CG2 ILE A  46       2.533  -4.080   1.759  1.00  0.89           C  
ATOM    686  CD1 ILE A  46       1.168  -1.982   0.121  1.00  1.44           C  
ATOM    687  H   ILE A  46       4.766  -0.620   2.648  1.00  0.80           H  
ATOM    688  HA  ILE A  46       2.701  -2.314   3.983  1.00  0.68           H  
ATOM    689  HB  ILE A  46       3.693  -2.400   1.134  1.00  0.94           H  
ATOM    690 HG12 ILE A  46       0.869  -2.066   2.255  1.00  1.73           H  
ATOM    691 HG13 ILE A  46       1.849  -0.709   1.665  1.00  1.52           H  
ATOM    692 HG21 ILE A  46       3.071  -4.687   2.477  1.00  1.77           H  
ATOM    693 HG22 ILE A  46       1.468  -4.209   1.932  1.00  1.23           H  
ATOM    694 HG23 ILE A  46       2.753  -4.436   0.754  1.00  1.92           H  
ATOM    695 HD11 ILE A  46       0.291  -1.359  -0.061  1.00  2.27           H  
ATOM    696 HD12 ILE A  46       1.964  -1.695  -0.564  1.00  1.87           H  
ATOM    697 HD13 ILE A  46       0.904  -3.025  -0.043  1.00  2.73           H  
ATOM    698  N   LYS A  47       4.468  -3.891   4.641  1.00  0.86           N  
ATOM    699  CA  LYS A  47       5.270  -5.070   4.928  1.00  0.93           C  
ATOM    700  C   LYS A  47       4.444  -6.260   4.467  1.00  0.81           C  
ATOM    701  O   LYS A  47       3.262  -6.312   4.790  1.00  1.09           O  
ATOM    702  CB  LYS A  47       5.556  -5.223   6.423  1.00  1.13           C  
ATOM    703  CG  LYS A  47       6.017  -3.920   7.071  1.00  1.06           C  
ATOM    704  CD  LYS A  47       6.620  -4.253   8.444  1.00  1.12           C  
ATOM    705  CE  LYS A  47       7.218  -3.028   9.149  1.00  1.35           C  
ATOM    706  NZ  LYS A  47       6.231  -1.947   9.329  1.00  2.95           N  
ATOM    707  H   LYS A  47       3.530  -3.896   5.021  1.00  0.82           H  
ATOM    708  HA  LYS A  47       6.211  -5.019   4.397  1.00  1.00           H  
ATOM    709  HB2 LYS A  47       4.661  -5.564   6.940  1.00  1.16           H  
ATOM    710  HB3 LYS A  47       6.325  -5.990   6.529  1.00  1.47           H  
ATOM    711  HG2 LYS A  47       6.753  -3.433   6.431  1.00  1.22           H  
ATOM    712  HG3 LYS A  47       5.141  -3.277   7.152  1.00  1.20           H  
ATOM    713  HD2 LYS A  47       5.859  -4.722   9.071  1.00  1.26           H  
ATOM    714  HD3 LYS A  47       7.422  -4.983   8.301  1.00  1.43           H  
ATOM    715  HE2 LYS A  47       7.598  -3.339  10.124  1.00  1.79           H  
ATOM    716  HE3 LYS A  47       8.056  -2.652   8.558  1.00  2.40           H  
ATOM    717  HZ1 LYS A  47       5.413  -2.280   9.818  1.00  3.49           H  
ATOM    718  HZ2 LYS A  47       6.641  -1.181   9.844  1.00  3.68           H  
ATOM    719  HZ3 LYS A  47       5.955  -1.595   8.411  1.00  3.95           H  
ATOM    720  N   TYR A  48       5.023  -7.189   3.716  1.00  0.67           N  
ATOM    721  CA  TYR A  48       4.316  -8.255   3.035  1.00  0.54           C  
ATOM    722  C   TYR A  48       5.309  -9.348   2.641  1.00  0.48           C  
ATOM    723  O   TYR A  48       6.503  -9.081   2.547  1.00  0.63           O  
ATOM    724  CB  TYR A  48       3.609  -7.706   1.790  1.00  0.62           C  
ATOM    725  CG  TYR A  48       4.520  -7.145   0.714  1.00  0.68           C  
ATOM    726  CD1 TYR A  48       5.163  -5.907   0.898  1.00  2.12           C  
ATOM    727  CD2 TYR A  48       4.630  -7.805  -0.522  1.00  1.73           C  
ATOM    728  CE1 TYR A  48       5.807  -5.282  -0.177  1.00  2.19           C  
ATOM    729  CE2 TYR A  48       5.267  -7.174  -1.604  1.00  1.78           C  
ATOM    730  CZ  TYR A  48       5.840  -5.907  -1.433  1.00  1.02           C  
ATOM    731  OH  TYR A  48       6.403  -5.273  -2.495  1.00  1.37           O  
ATOM    732  H   TYR A  48       6.021  -7.150   3.566  1.00  0.95           H  
ATOM    733  HA  TYR A  48       3.569  -8.646   3.718  1.00  0.59           H  
ATOM    734  HB2 TYR A  48       3.014  -8.508   1.355  1.00  0.66           H  
ATOM    735  HB3 TYR A  48       2.915  -6.924   2.089  1.00  0.67           H  
ATOM    736  HD1 TYR A  48       5.131  -5.396   1.845  1.00  3.44           H  
ATOM    737  HD2 TYR A  48       4.203  -8.786  -0.649  1.00  3.06           H  
ATOM    738  HE1 TYR A  48       6.235  -4.306  -0.026  1.00  3.55           H  
ATOM    739  HE2 TYR A  48       5.292  -7.648  -2.573  1.00  3.09           H  
ATOM    740  HH  TYR A  48       6.712  -4.394  -2.274  1.00  2.27           H  
ATOM    741  N   ASP A  49       4.817 -10.556   2.368  1.00  0.54           N  
ATOM    742  CA  ASP A  49       5.608 -11.652   1.833  1.00  0.64           C  
ATOM    743  C   ASP A  49       5.706 -11.450   0.315  1.00  0.60           C  
ATOM    744  O   ASP A  49       4.718 -11.678  -0.386  1.00  0.69           O  
ATOM    745  CB  ASP A  49       4.903 -12.972   2.155  1.00  0.92           C  
ATOM    746  CG  ASP A  49       4.777 -13.258   3.645  1.00  2.23           C  
ATOM    747  OD1 ASP A  49       5.822 -13.553   4.264  1.00  2.93           O  
ATOM    748  OD2 ASP A  49       3.626 -13.215   4.130  1.00  3.65           O  
ATOM    749  H   ASP A  49       3.819 -10.718   2.467  1.00  0.67           H  
ATOM    750  HA  ASP A  49       6.587 -11.673   2.304  1.00  0.74           H  
ATOM    751  HB2 ASP A  49       3.904 -12.926   1.731  1.00  1.91           H  
ATOM    752  HB3 ASP A  49       5.457 -13.789   1.695  1.00  1.09           H  
ATOM    753  N   PRO A  50       6.847 -10.996  -0.230  1.00  0.62           N  
ATOM    754  CA  PRO A  50       6.919 -10.511  -1.601  1.00  0.68           C  
ATOM    755  C   PRO A  50       6.565 -11.600  -2.610  1.00  0.91           C  
ATOM    756  O   PRO A  50       5.811 -11.356  -3.549  1.00  1.45           O  
ATOM    757  CB  PRO A  50       8.344  -9.976  -1.781  1.00  0.78           C  
ATOM    758  CG  PRO A  50       9.154 -10.723  -0.721  1.00  0.94           C  
ATOM    759  CD  PRO A  50       8.146 -10.902   0.414  1.00  0.84           C  
ATOM    760  HA  PRO A  50       6.215  -9.697  -1.741  1.00  0.81           H  
ATOM    761  HB2 PRO A  50       8.731 -10.135  -2.788  1.00  0.85           H  
ATOM    762  HB3 PRO A  50       8.353  -8.911  -1.543  1.00  0.88           H  
ATOM    763  HG2 PRO A  50       9.456 -11.699  -1.103  1.00  1.04           H  
ATOM    764  HG3 PRO A  50      10.034 -10.164  -0.398  1.00  1.14           H  
ATOM    765  HD2 PRO A  50       8.397 -11.792   0.994  1.00  0.99           H  
ATOM    766  HD3 PRO A  50       8.174 -10.017   1.045  1.00  0.94           H  
ATOM    767  N   GLU A  51       7.121 -12.793  -2.399  1.00  0.91           N  
ATOM    768  CA  GLU A  51       7.010 -13.938  -3.283  1.00  1.17           C  
ATOM    769  C   GLU A  51       5.557 -14.292  -3.623  1.00  1.36           C  
ATOM    770  O   GLU A  51       5.270 -14.655  -4.762  1.00  2.00           O  
ATOM    771  CB  GLU A  51       7.774 -15.125  -2.670  1.00  1.35           C  
ATOM    772  CG  GLU A  51       7.471 -15.391  -1.185  1.00  2.74           C  
ATOM    773  CD  GLU A  51       8.172 -16.655  -0.709  1.00  3.14           C  
ATOM    774  OE1 GLU A  51       9.389 -16.563  -0.446  1.00  2.83           O  
ATOM    775  OE2 GLU A  51       7.473 -17.686  -0.605  1.00  4.41           O  
ATOM    776  H   GLU A  51       7.701 -12.900  -1.582  1.00  1.07           H  
ATOM    777  HA  GLU A  51       7.502 -13.682  -4.222  1.00  1.29           H  
ATOM    778  HB2 GLU A  51       7.540 -16.025  -3.241  1.00  2.57           H  
ATOM    779  HB3 GLU A  51       8.847 -14.943  -2.758  1.00  1.89           H  
ATOM    780  HG2 GLU A  51       7.826 -14.583  -0.548  1.00  3.54           H  
ATOM    781  HG3 GLU A  51       6.403 -15.516  -1.032  1.00  4.07           H  
ATOM    782  N   ILE A  52       4.652 -14.229  -2.642  1.00  1.00           N  
ATOM    783  CA  ILE A  52       3.309 -14.784  -2.792  1.00  1.07           C  
ATOM    784  C   ILE A  52       2.298 -13.803  -3.383  1.00  1.13           C  
ATOM    785  O   ILE A  52       1.521 -14.189  -4.251  1.00  1.48           O  
ATOM    786  CB  ILE A  52       2.794 -15.427  -1.493  1.00  0.97           C  
ATOM    787  CG1 ILE A  52       3.040 -14.576  -0.238  1.00  0.74           C  
ATOM    788  CG2 ILE A  52       3.387 -16.838  -1.342  1.00  1.20           C  
ATOM    789  CD1 ILE A  52       2.304 -15.159   0.977  1.00  0.81           C  
ATOM    790  H   ILE A  52       4.956 -13.872  -1.747  1.00  0.92           H  
ATOM    791  HA  ILE A  52       3.358 -15.582  -3.529  1.00  1.23           H  
ATOM    792  HB  ILE A  52       1.717 -15.518  -1.599  1.00  1.07           H  
ATOM    793 HG12 ILE A  52       4.108 -14.537  -0.031  1.00  0.80           H  
ATOM    794 HG13 ILE A  52       2.682 -13.561  -0.413  1.00  0.84           H  
ATOM    795 HG21 ILE A  52       2.913 -17.373  -0.521  1.00  1.66           H  
ATOM    796 HG22 ILE A  52       3.217 -17.416  -2.251  1.00  2.08           H  
ATOM    797 HG23 ILE A  52       4.459 -16.780  -1.158  1.00  1.50           H  
ATOM    798 HD11 ILE A  52       2.745 -16.109   1.274  1.00  1.71           H  
ATOM    799 HD12 ILE A  52       2.377 -14.486   1.827  1.00  1.68           H  
ATOM    800 HD13 ILE A  52       1.250 -15.303   0.744  1.00  1.88           H  
ATOM    801  N   ILE A  53       2.246 -12.571  -2.875  1.00  0.97           N  
ATOM    802  CA  ILE A  53       1.281 -11.582  -3.359  1.00  1.01           C  
ATOM    803  C   ILE A  53       1.799 -10.870  -4.607  1.00  0.95           C  
ATOM    804  O   ILE A  53       1.127 -10.883  -5.633  1.00  1.22           O  
ATOM    805  CB  ILE A  53       0.795 -10.623  -2.256  1.00  1.12           C  
ATOM    806  CG1 ILE A  53      -0.122  -9.564  -2.892  1.00  1.26           C  
ATOM    807  CG2 ILE A  53       1.917  -9.943  -1.465  1.00  1.04           C  
ATOM    808  CD1 ILE A  53      -0.946  -8.808  -1.853  1.00  1.67           C  
ATOM    809  H   ILE A  53       2.923 -12.342  -2.162  1.00  0.94           H  
ATOM    810  HA  ILE A  53       0.383 -12.110  -3.680  1.00  1.20           H  
ATOM    811  HB  ILE A  53       0.209 -11.217  -1.552  1.00  1.31           H  
ATOM    812 HG12 ILE A  53       0.466  -8.848  -3.467  1.00  1.15           H  
ATOM    813 HG13 ILE A  53      -0.819 -10.057  -3.570  1.00  1.35           H  
ATOM    814 HG21 ILE A  53       2.473  -9.261  -2.106  1.00  1.89           H  
ATOM    815 HG22 ILE A  53       1.502  -9.381  -0.629  1.00  1.77           H  
ATOM    816 HG23 ILE A  53       2.586 -10.689  -1.049  1.00  1.32           H  
ATOM    817 HD11 ILE A  53      -1.635  -8.134  -2.360  1.00  2.49           H  
ATOM    818 HD12 ILE A  53      -1.503  -9.537  -1.272  1.00  1.70           H  
ATOM    819 HD13 ILE A  53      -0.312  -8.221  -1.190  1.00  2.74           H  
ATOM    820  N   GLY A  54       2.973 -10.249  -4.510  1.00  0.92           N  
ATOM    821  CA  GLY A  54       3.616  -9.550  -5.610  1.00  1.06           C  
ATOM    822  C   GLY A  54       3.502  -8.020  -5.481  1.00  0.83           C  
ATOM    823  O   GLY A  54       2.431  -7.490  -5.176  1.00  0.95           O  
ATOM    824  H   GLY A  54       3.485 -10.332  -3.647  1.00  0.98           H  
ATOM    825  HA2 GLY A  54       4.648  -9.885  -5.575  1.00  1.28           H  
ATOM    826  HA3 GLY A  54       3.201  -9.854  -6.570  1.00  1.33           H  
ATOM    827  N   PRO A  55       4.606  -7.283  -5.714  1.00  0.67           N  
ATOM    828  CA  PRO A  55       4.633  -5.825  -5.658  1.00  0.73           C  
ATOM    829  C   PRO A  55       3.710  -5.217  -6.716  1.00  0.88           C  
ATOM    830  O   PRO A  55       2.955  -4.285  -6.437  1.00  0.90           O  
ATOM    831  CB  PRO A  55       6.095  -5.426  -5.897  1.00  0.82           C  
ATOM    832  CG  PRO A  55       6.713  -6.628  -6.609  1.00  0.76           C  
ATOM    833  CD  PRO A  55       5.915  -7.812  -6.063  1.00  0.69           C  
ATOM    834  HA  PRO A  55       4.328  -5.472  -4.670  1.00  0.78           H  
ATOM    835  HB2 PRO A  55       6.191  -4.507  -6.479  1.00  0.99           H  
ATOM    836  HB3 PRO A  55       6.599  -5.301  -4.941  1.00  0.89           H  
ATOM    837  HG2 PRO A  55       6.551  -6.539  -7.683  1.00  0.79           H  
ATOM    838  HG3 PRO A  55       7.779  -6.723  -6.403  1.00  0.90           H  
ATOM    839  HD2 PRO A  55       5.863  -8.590  -6.826  1.00  0.75           H  
ATOM    840  HD3 PRO A  55       6.381  -8.210  -5.158  1.00  0.78           H  
ATOM    841  N   ARG A  56       3.781  -5.746  -7.943  1.00  1.02           N  
ATOM    842  CA  ARG A  56       2.922  -5.327  -9.038  1.00  1.15           C  
ATOM    843  C   ARG A  56       1.460  -5.420  -8.604  1.00  1.07           C  
ATOM    844  O   ARG A  56       0.699  -4.471  -8.761  1.00  1.00           O  
ATOM    845  CB  ARG A  56       3.188  -6.203 -10.274  1.00  1.34           C  
ATOM    846  CG  ARG A  56       2.249  -5.796 -11.416  1.00  2.24           C  
ATOM    847  CD  ARG A  56       2.373  -6.697 -12.645  1.00  2.62           C  
ATOM    848  NE  ARG A  56       1.248  -6.408 -13.542  1.00  4.17           N  
ATOM    849  CZ  ARG A  56       0.778  -7.177 -14.530  1.00  5.42           C  
ATOM    850  NH1 ARG A  56       1.481  -8.229 -14.962  1.00  5.52           N  
ATOM    851  NH2 ARG A  56      -0.408  -6.865 -15.056  1.00  7.08           N  
ATOM    852  H   ARG A  56       4.403  -6.525  -8.094  1.00  0.99           H  
ATOM    853  HA  ARG A  56       3.151  -4.289  -9.286  1.00  1.18           H  
ATOM    854  HB2 ARG A  56       4.223  -6.080 -10.594  1.00  2.58           H  
ATOM    855  HB3 ARG A  56       3.015  -7.250 -10.021  1.00  1.43           H  
ATOM    856  HG2 ARG A  56       1.218  -5.881 -11.072  1.00  3.05           H  
ATOM    857  HG3 ARG A  56       2.438  -4.758 -11.694  1.00  3.35           H  
ATOM    858  HD2 ARG A  56       3.327  -6.512 -13.143  1.00  3.12           H  
ATOM    859  HD3 ARG A  56       2.323  -7.738 -12.314  1.00  2.59           H  
ATOM    860  HE  ARG A  56       0.655  -5.619 -13.279  1.00  4.78           H  
ATOM    861 HH11 ARG A  56       2.370  -8.431 -14.529  1.00  4.74           H  
ATOM    862 HH12 ARG A  56       1.139  -8.833 -15.694  1.00  6.71           H  
ATOM    863 HH21 ARG A  56      -0.918  -6.097 -14.609  1.00  7.43           H  
ATOM    864 HH22 ARG A  56      -0.840  -7.389 -15.801  1.00  8.18           H  
ATOM    865  N   ASP A  57       1.069  -6.583  -8.095  1.00  1.11           N  
ATOM    866  CA  ASP A  57      -0.288  -6.934  -7.717  1.00  1.10           C  
ATOM    867  C   ASP A  57      -0.811  -5.945  -6.674  1.00  0.80           C  
ATOM    868  O   ASP A  57      -1.907  -5.398  -6.805  1.00  0.63           O  
ATOM    869  CB  ASP A  57      -0.262  -8.386  -7.219  1.00  1.39           C  
ATOM    870  CG  ASP A  57       0.379  -9.300  -8.262  1.00  3.74           C  
ATOM    871  OD1 ASP A  57       1.609  -9.133  -8.460  1.00  5.32           O  
ATOM    872  OD2 ASP A  57      -0.372 -10.063  -8.904  1.00  4.53           O  
ATOM    873  H   ASP A  57       1.717  -7.371  -8.098  1.00  1.22           H  
ATOM    874  HA  ASP A  57      -0.921  -6.887  -8.603  1.00  1.24           H  
ATOM    875  HB2 ASP A  57       0.321  -8.454  -6.303  1.00  1.51           H  
ATOM    876  HB3 ASP A  57      -1.270  -8.734  -7.001  1.00  1.95           H  
ATOM    877  N   ILE A  58       0.009  -5.660  -5.661  1.00  0.79           N  
ATOM    878  CA  ILE A  58      -0.246  -4.573  -4.723  1.00  0.69           C  
ATOM    879  C   ILE A  58      -0.501  -3.263  -5.469  1.00  0.58           C  
ATOM    880  O   ILE A  58      -1.577  -2.683  -5.330  1.00  0.53           O  
ATOM    881  CB  ILE A  58       0.900  -4.514  -3.700  1.00  0.75           C  
ATOM    882  CG1 ILE A  58       0.687  -5.654  -2.688  1.00  0.74           C  
ATOM    883  CG2 ILE A  58       0.988  -3.164  -2.978  1.00  0.80           C  
ATOM    884  CD1 ILE A  58       1.970  -6.044  -1.955  1.00  0.96           C  
ATOM    885  H   ILE A  58       0.885  -6.173  -5.598  1.00  0.91           H  
ATOM    886  HA  ILE A  58      -1.176  -4.762  -4.191  1.00  0.70           H  
ATOM    887  HB  ILE A  58       1.845  -4.674  -4.215  1.00  0.78           H  
ATOM    888 HG12 ILE A  58      -0.076  -5.368  -1.963  1.00  0.83           H  
ATOM    889 HG13 ILE A  58       0.341  -6.541  -3.214  1.00  0.71           H  
ATOM    890 HG21 ILE A  58       1.809  -3.198  -2.267  1.00  1.88           H  
ATOM    891 HG22 ILE A  58       1.201  -2.357  -3.679  1.00  1.97           H  
ATOM    892 HG23 ILE A  58       0.053  -2.951  -2.458  1.00  1.27           H  
ATOM    893 HD11 ILE A  58       2.705  -6.398  -2.676  1.00  2.14           H  
ATOM    894 HD12 ILE A  58       2.378  -5.199  -1.408  1.00  1.80           H  
ATOM    895 HD13 ILE A  58       1.746  -6.847  -1.252  1.00  1.52           H  
ATOM    896  N   ILE A  59       0.455  -2.805  -6.279  1.00  0.61           N  
ATOM    897  CA  ILE A  59       0.291  -1.583  -7.060  1.00  0.60           C  
ATOM    898  C   ILE A  59      -1.035  -1.598  -7.846  1.00  0.53           C  
ATOM    899  O   ILE A  59      -1.773  -0.615  -7.818  1.00  0.56           O  
ATOM    900  CB  ILE A  59       1.565  -1.339  -7.901  1.00  0.74           C  
ATOM    901  CG1 ILE A  59       2.609  -0.616  -7.033  1.00  1.19           C  
ATOM    902  CG2 ILE A  59       1.292  -0.587  -9.211  1.00  1.09           C  
ATOM    903  CD1 ILE A  59       4.032  -0.734  -7.588  1.00  1.55           C  
ATOM    904  H   ILE A  59       1.310  -3.346  -6.387  1.00  0.70           H  
ATOM    905  HA  ILE A  59       0.203  -0.754  -6.356  1.00  0.62           H  
ATOM    906  HB  ILE A  59       2.007  -2.295  -8.157  1.00  0.95           H  
ATOM    907 HG12 ILE A  59       2.346   0.436  -6.943  1.00  1.54           H  
ATOM    908 HG13 ILE A  59       2.614  -1.063  -6.038  1.00  1.44           H  
ATOM    909 HG21 ILE A  59       2.224  -0.356  -9.723  1.00  1.65           H  
ATOM    910 HG22 ILE A  59       0.689  -1.203  -9.878  1.00  2.15           H  
ATOM    911 HG23 ILE A  59       0.763   0.340  -9.014  1.00  1.76           H  
ATOM    912 HD11 ILE A  59       4.296  -1.783  -7.719  1.00  1.89           H  
ATOM    913 HD12 ILE A  59       4.121  -0.213  -8.542  1.00  2.54           H  
ATOM    914 HD13 ILE A  59       4.727  -0.282  -6.881  1.00  2.35           H  
ATOM    915  N   HIS A  60      -1.388  -2.717  -8.482  1.00  0.47           N  
ATOM    916  CA  HIS A  60      -2.647  -2.872  -9.204  1.00  0.50           C  
ATOM    917  C   HIS A  60      -3.849  -2.763  -8.264  1.00  0.45           C  
ATOM    918  O   HIS A  60      -4.884  -2.219  -8.643  1.00  0.56           O  
ATOM    919  CB  HIS A  60      -2.690  -4.196  -9.981  1.00  0.61           C  
ATOM    920  CG  HIS A  60      -1.962  -4.180 -11.302  1.00  1.07           C  
ATOM    921  ND1 HIS A  60      -1.919  -3.132 -12.197  1.00  1.97           N  
ATOM    922  CD2 HIS A  60      -1.431  -5.275 -11.932  1.00  1.69           C  
ATOM    923  CE1 HIS A  60      -1.347  -3.580 -13.326  1.00  2.36           C  
ATOM    924  NE2 HIS A  60      -1.033  -4.886 -13.220  1.00  2.20           N  
ATOM    925  H   HIS A  60      -0.765  -3.509  -8.411  1.00  0.49           H  
ATOM    926  HA  HIS A  60      -2.726  -2.054  -9.918  1.00  0.62           H  
ATOM    927  HB2 HIS A  60      -2.305  -5.002  -9.356  1.00  0.80           H  
ATOM    928  HB3 HIS A  60      -3.732  -4.420 -10.212  1.00  1.00           H  
ATOM    929  HD1 HIS A  60      -2.296  -2.191 -12.064  1.00  2.59           H  
ATOM    930  HD2 HIS A  60      -1.386  -6.278 -11.529  1.00  2.31           H  
ATOM    931  HE1 HIS A  60      -1.190  -2.979 -14.210  1.00  3.12           H  
ATOM    932  N   THR A  61      -3.743  -3.269  -7.036  1.00  0.43           N  
ATOM    933  CA  THR A  61      -4.807  -3.107  -6.054  1.00  0.49           C  
ATOM    934  C   THR A  61      -5.002  -1.613  -5.760  1.00  0.40           C  
ATOM    935  O   THR A  61      -6.119  -1.098  -5.833  1.00  0.46           O  
ATOM    936  CB  THR A  61      -4.502  -3.937  -4.796  1.00  0.63           C  
ATOM    937  OG1 THR A  61      -4.174  -5.261  -5.170  1.00  0.91           O  
ATOM    938  CG2 THR A  61      -5.713  -3.997  -3.856  1.00  0.72           C  
ATOM    939  H   THR A  61      -2.870  -3.709  -6.760  1.00  0.46           H  
ATOM    940  HA  THR A  61      -5.728  -3.499  -6.490  1.00  0.60           H  
ATOM    941  HB  THR A  61      -3.666  -3.502  -4.249  1.00  0.61           H  
ATOM    942  HG1 THR A  61      -3.408  -5.259  -5.759  1.00  1.03           H  
ATOM    943 HG21 THR A  61      -6.548  -4.495  -4.349  1.00  1.43           H  
ATOM    944 HG22 THR A  61      -5.456  -4.561  -2.960  1.00  1.89           H  
ATOM    945 HG23 THR A  61      -6.017  -2.996  -3.555  1.00  1.39           H  
ATOM    946  N   ILE A  62      -3.916  -0.900  -5.459  1.00  0.38           N  
ATOM    947  CA  ILE A  62      -3.970   0.531  -5.173  1.00  0.48           C  
ATOM    948  C   ILE A  62      -4.535   1.319  -6.367  1.00  0.53           C  
ATOM    949  O   ILE A  62      -5.401   2.181  -6.199  1.00  0.61           O  
ATOM    950  CB  ILE A  62      -2.579   1.031  -4.750  1.00  0.81           C  
ATOM    951  CG1 ILE A  62      -1.956   0.231  -3.593  1.00  1.08           C  
ATOM    952  CG2 ILE A  62      -2.653   2.507  -4.356  1.00  0.94           C  
ATOM    953  CD1 ILE A  62      -2.839   0.150  -2.351  1.00  1.32           C  
ATOM    954  H   ILE A  62      -3.016  -1.372  -5.442  1.00  0.42           H  
ATOM    955  HA  ILE A  62      -4.658   0.678  -4.340  1.00  0.50           H  
ATOM    956  HB  ILE A  62      -1.902   0.941  -5.598  1.00  0.94           H  
ATOM    957 HG12 ILE A  62      -1.736  -0.784  -3.903  1.00  1.67           H  
ATOM    958 HG13 ILE A  62      -1.007   0.689  -3.317  1.00  1.86           H  
ATOM    959 HG21 ILE A  62      -2.756   3.125  -5.248  1.00  1.94           H  
ATOM    960 HG22 ILE A  62      -3.500   2.685  -3.695  1.00  1.41           H  
ATOM    961 HG23 ILE A  62      -1.739   2.781  -3.835  1.00  1.60           H  
ATOM    962 HD11 ILE A  62      -3.711  -0.468  -2.563  1.00  2.05           H  
ATOM    963 HD12 ILE A  62      -2.257  -0.313  -1.554  1.00  2.27           H  
ATOM    964 HD13 ILE A  62      -3.149   1.142  -2.033  1.00  2.28           H  
ATOM    965  N   GLU A  63      -4.063   0.999  -7.574  1.00  0.60           N  
ATOM    966  CA  GLU A  63      -4.576   1.506  -8.831  1.00  0.78           C  
ATOM    967  C   GLU A  63      -6.092   1.290  -8.890  1.00  0.81           C  
ATOM    968  O   GLU A  63      -6.858   2.232  -9.077  1.00  1.00           O  
ATOM    969  CB  GLU A  63      -3.820   0.771  -9.941  1.00  0.84           C  
ATOM    970  CG  GLU A  63      -4.144   1.267 -11.348  1.00  1.07           C  
ATOM    971  CD  GLU A  63      -3.417   0.466 -12.427  1.00  1.67           C  
ATOM    972  OE1 GLU A  63      -2.952  -0.655 -12.104  1.00  2.71           O  
ATOM    973  OE2 GLU A  63      -3.348   0.979 -13.567  1.00  2.55           O  
ATOM    974  H   GLU A  63      -3.333   0.302  -7.654  1.00  0.55           H  
ATOM    975  HA  GLU A  63      -4.361   2.569  -8.917  1.00  0.92           H  
ATOM    976  HB2 GLU A  63      -2.750   0.885  -9.771  1.00  0.84           H  
ATOM    977  HB3 GLU A  63      -4.067  -0.284  -9.901  1.00  0.79           H  
ATOM    978  HG2 GLU A  63      -5.214   1.161 -11.502  1.00  1.74           H  
ATOM    979  HG3 GLU A  63      -3.866   2.317 -11.433  1.00  1.28           H  
ATOM    980  N   SER A  64      -6.523   0.046  -8.677  1.00  0.73           N  
ATOM    981  CA  SER A  64      -7.927  -0.350  -8.676  1.00  0.88           C  
ATOM    982  C   SER A  64      -8.754   0.454  -7.662  1.00  0.72           C  
ATOM    983  O   SER A  64      -9.876   0.853  -7.970  1.00  0.80           O  
ATOM    984  CB  SER A  64      -8.044  -1.863  -8.461  1.00  1.02           C  
ATOM    985  OG  SER A  64      -9.381  -2.303  -8.609  1.00  1.50           O  
ATOM    986  H   SER A  64      -5.813  -0.666  -8.549  1.00  0.67           H  
ATOM    987  HA  SER A  64      -8.317  -0.144  -9.672  1.00  1.13           H  
ATOM    988  HB2 SER A  64      -7.428  -2.367  -9.207  1.00  1.16           H  
ATOM    989  HB3 SER A  64      -7.691  -2.132  -7.467  1.00  1.16           H  
ATOM    990  HG  SER A  64      -9.718  -2.008  -9.459  1.00  1.69           H  
ATOM    991  N   LEU A  65      -8.207   0.736  -6.472  1.00  0.53           N  
ATOM    992  CA  LEU A  65      -8.862   1.616  -5.498  1.00  0.49           C  
ATOM    993  C   LEU A  65      -9.102   3.031  -6.049  1.00  0.69           C  
ATOM    994  O   LEU A  65      -9.906   3.770  -5.483  1.00  0.80           O  
ATOM    995  CB  LEU A  65      -8.069   1.682  -4.178  1.00  0.66           C  
ATOM    996  CG  LEU A  65      -8.592   0.712  -3.107  1.00  0.92           C  
ATOM    997  CD1 LEU A  65      -8.415  -0.746  -3.522  1.00  1.91           C  
ATOM    998  CD2 LEU A  65      -7.838   0.934  -1.792  1.00  2.38           C  
ATOM    999  H   LEU A  65      -7.297   0.339  -6.250  1.00  0.54           H  
ATOM   1000  HA  LEU A  65      -9.850   1.209  -5.286  1.00  0.54           H  
ATOM   1001  HB2 LEU A  65      -7.011   1.502  -4.358  1.00  1.06           H  
ATOM   1002  HB3 LEU A  65      -8.171   2.686  -3.764  1.00  1.22           H  
ATOM   1003  HG  LEU A  65      -9.654   0.904  -2.938  1.00  2.41           H  
ATOM   1004 HD11 LEU A  65      -8.913  -0.938  -4.470  1.00  3.03           H  
ATOM   1005 HD12 LEU A  65      -7.353  -0.962  -3.610  1.00  2.72           H  
ATOM   1006 HD13 LEU A  65      -8.851  -1.389  -2.759  1.00  2.53           H  
ATOM   1007 HD21 LEU A  65      -8.065   1.924  -1.404  1.00  3.43           H  
ATOM   1008 HD22 LEU A  65      -8.142   0.189  -1.057  1.00  2.81           H  
ATOM   1009 HD23 LEU A  65      -6.764   0.846  -1.959  1.00  3.39           H  
ATOM   1010  N   GLY A  66      -8.420   3.416  -7.130  1.00  0.93           N  
ATOM   1011  CA  GLY A  66      -8.553   4.718  -7.763  1.00  1.10           C  
ATOM   1012  C   GLY A  66      -7.527   5.696  -7.205  1.00  1.10           C  
ATOM   1013  O   GLY A  66      -7.776   6.901  -7.174  1.00  1.46           O  
ATOM   1014  H   GLY A  66      -7.775   2.769  -7.567  1.00  1.06           H  
ATOM   1015  HA2 GLY A  66      -8.371   4.601  -8.832  1.00  1.19           H  
ATOM   1016  HA3 GLY A  66      -9.559   5.118  -7.626  1.00  1.19           H  
ATOM   1017  N   PHE A  67      -6.374   5.183  -6.767  1.00  0.84           N  
ATOM   1018  CA  PHE A  67      -5.263   5.967  -6.253  1.00  0.82           C  
ATOM   1019  C   PHE A  67      -4.035   5.701  -7.119  1.00  0.78           C  
ATOM   1020  O   PHE A  67      -3.979   4.666  -7.774  1.00  0.86           O  
ATOM   1021  CB  PHE A  67      -4.985   5.528  -4.817  1.00  0.88           C  
ATOM   1022  CG  PHE A  67      -6.161   5.563  -3.860  1.00  0.91           C  
ATOM   1023  CD1 PHE A  67      -7.101   6.612  -3.908  1.00  1.91           C  
ATOM   1024  CD2 PHE A  67      -6.234   4.612  -2.828  1.00  1.65           C  
ATOM   1025  CE1 PHE A  67      -8.018   6.783  -2.859  1.00  1.79           C  
ATOM   1026  CE2 PHE A  67      -7.190   4.755  -1.812  1.00  1.61           C  
ATOM   1027  CZ  PHE A  67      -8.034   5.870  -1.794  1.00  0.55           C  
ATOM   1028  H   PHE A  67      -6.222   4.182  -6.829  1.00  0.81           H  
ATOM   1029  HA  PHE A  67      -5.479   7.035  -6.286  1.00  0.85           H  
ATOM   1030  HB2 PHE A  67      -4.611   4.506  -4.861  1.00  0.92           H  
ATOM   1031  HB3 PHE A  67      -4.202   6.162  -4.412  1.00  0.91           H  
ATOM   1032  HD1 PHE A  67      -7.096   7.328  -4.716  1.00  3.06           H  
ATOM   1033  HD2 PHE A  67      -5.547   3.778  -2.798  1.00  2.80           H  
ATOM   1034  HE1 PHE A  67      -8.700   7.622  -2.867  1.00  2.92           H  
ATOM   1035  HE2 PHE A  67      -7.270   4.033  -1.020  1.00  2.77           H  
ATOM   1036  HZ  PHE A  67      -8.687   6.011  -0.956  1.00  0.54           H  
ATOM   1037  N   GLU A  68      -3.054   6.608  -7.110  1.00  0.84           N  
ATOM   1038  CA  GLU A  68      -1.843   6.489  -7.918  1.00  0.77           C  
ATOM   1039  C   GLU A  68      -0.654   6.100  -7.037  1.00  0.69           C  
ATOM   1040  O   GLU A  68      -0.180   6.958  -6.294  1.00  1.01           O  
ATOM   1041  CB  GLU A  68      -1.643   7.784  -8.738  1.00  1.03           C  
ATOM   1042  CG  GLU A  68      -0.194   8.182  -9.084  1.00  1.94           C  
ATOM   1043  CD  GLU A  68       0.653   7.060  -9.675  1.00  3.57           C  
ATOM   1044  OE1 GLU A  68       0.052   6.071 -10.142  1.00  4.69           O  
ATOM   1045  OE2 GLU A  68       1.893   7.205  -9.613  1.00  4.55           O  
ATOM   1046  H   GLU A  68      -3.153   7.422  -6.512  1.00  0.94           H  
ATOM   1047  HA  GLU A  68      -1.988   5.696  -8.634  1.00  0.76           H  
ATOM   1048  HB2 GLU A  68      -2.183   7.654  -9.677  1.00  2.44           H  
ATOM   1049  HB3 GLU A  68      -2.093   8.622  -8.211  1.00  1.77           H  
ATOM   1050  HG2 GLU A  68      -0.220   8.994  -9.811  1.00  2.52           H  
ATOM   1051  HG3 GLU A  68       0.309   8.554  -8.191  1.00  2.89           H  
ATOM   1052  N   PRO A  69      -0.192   4.832  -7.061  1.00  0.54           N  
ATOM   1053  CA  PRO A  69       0.917   4.356  -6.248  1.00  0.58           C  
ATOM   1054  C   PRO A  69       2.264   4.645  -6.911  1.00  0.69           C  
ATOM   1055  O   PRO A  69       2.871   3.765  -7.522  1.00  1.06           O  
ATOM   1056  CB  PRO A  69       0.678   2.856  -6.094  1.00  0.57           C  
ATOM   1057  CG  PRO A  69       0.047   2.477  -7.427  1.00  0.68           C  
ATOM   1058  CD  PRO A  69      -0.784   3.710  -7.784  1.00  0.71           C  
ATOM   1059  HA  PRO A  69       0.921   4.803  -5.260  1.00  0.65           H  
ATOM   1060  HB2 PRO A  69       1.594   2.304  -5.893  1.00  0.70           H  
ATOM   1061  HB3 PRO A  69      -0.046   2.680  -5.304  1.00  0.63           H  
ATOM   1062  HG2 PRO A  69       0.836   2.362  -8.166  1.00  0.82           H  
ATOM   1063  HG3 PRO A  69      -0.542   1.561  -7.349  1.00  0.83           H  
ATOM   1064  HD2 PRO A  69      -0.761   3.861  -8.865  1.00  0.90           H  
ATOM   1065  HD3 PRO A  69      -1.806   3.549  -7.447  1.00  0.96           H  
ATOM   1066  N   SER A  70       2.787   5.855  -6.729  1.00  1.04           N  
ATOM   1067  CA  SER A  70       4.120   6.173  -7.201  1.00  1.22           C  
ATOM   1068  C   SER A  70       5.142   5.469  -6.308  1.00  1.11           C  
ATOM   1069  O   SER A  70       5.415   5.889  -5.183  1.00  1.29           O  
ATOM   1070  CB  SER A  70       4.360   7.678  -7.211  1.00  1.39           C  
ATOM   1071  OG  SER A  70       3.223   8.391  -7.660  1.00  2.51           O  
ATOM   1072  H   SER A  70       2.319   6.540  -6.145  1.00  1.37           H  
ATOM   1073  HA  SER A  70       4.212   5.828  -8.232  1.00  1.43           H  
ATOM   1074  HB2 SER A  70       4.614   8.002  -6.205  1.00  1.81           H  
ATOM   1075  HB3 SER A  70       5.213   7.859  -7.865  1.00  1.68           H  
ATOM   1076  HG  SER A  70       2.803   7.903  -8.393  1.00  2.84           H  
ATOM   1077  N   LEU A  71       5.721   4.385  -6.808  1.00  1.17           N  
ATOM   1078  CA  LEU A  71       6.798   3.704  -6.108  1.00  1.16           C  
ATOM   1079  C   LEU A  71       8.010   4.636  -6.072  1.00  1.27           C  
ATOM   1080  O   LEU A  71       8.311   5.293  -7.068  1.00  1.93           O  
ATOM   1081  CB  LEU A  71       7.084   2.328  -6.728  1.00  1.55           C  
ATOM   1082  CG  LEU A  71       7.761   2.393  -8.107  1.00  2.49           C  
ATOM   1083  CD1 LEU A  71       9.280   2.203  -7.994  1.00  2.79           C  
ATOM   1084  CD2 LEU A  71       7.189   1.308  -9.026  1.00  3.74           C  
ATOM   1085  H   LEU A  71       5.457   4.134  -7.746  1.00  1.46           H  
ATOM   1086  HA  LEU A  71       6.461   3.519  -5.087  1.00  1.18           H  
ATOM   1087  HB2 LEU A  71       7.711   1.753  -6.046  1.00  1.72           H  
ATOM   1088  HB3 LEU A  71       6.129   1.811  -6.814  1.00  2.72           H  
ATOM   1089  HG  LEU A  71       7.558   3.362  -8.559  1.00  3.33           H  
ATOM   1090 HD11 LEU A  71       9.733   2.293  -8.981  1.00  3.83           H  
ATOM   1091 HD12 LEU A  71       9.718   2.959  -7.344  1.00  3.10           H  
ATOM   1092 HD13 LEU A  71       9.505   1.215  -7.590  1.00  2.84           H  
ATOM   1093 HD21 LEU A  71       7.680   1.349  -9.999  1.00  4.44           H  
ATOM   1094 HD22 LEU A  71       7.347   0.322  -8.587  1.00  3.95           H  
ATOM   1095 HD23 LEU A  71       6.120   1.469  -9.169  1.00  4.63           H  
ATOM   1096  N   VAL A  72       8.676   4.722  -4.920  1.00  1.34           N  
ATOM   1097  CA  VAL A  72       9.801   5.630  -4.714  1.00  1.73           C  
ATOM   1098  C   VAL A  72      11.097   4.850  -4.513  1.00  1.78           C  
ATOM   1099  O   VAL A  72      12.052   5.053  -5.259  1.00  2.48           O  
ATOM   1100  CB  VAL A  72       9.513   6.643  -3.585  1.00  2.38           C  
ATOM   1101  CG1 VAL A  72       8.471   7.658  -4.069  1.00  3.65           C  
ATOM   1102  CG2 VAL A  72       9.021   6.032  -2.263  1.00  3.29           C  
ATOM   1103  H   VAL A  72       8.362   4.153  -4.151  1.00  1.60           H  
ATOM   1104  HA  VAL A  72       9.971   6.226  -5.613  1.00  2.31           H  
ATOM   1105  HB  VAL A  72      10.433   7.194  -3.382  1.00  3.19           H  
ATOM   1106 HG11 VAL A  72       7.522   7.157  -4.257  1.00  4.33           H  
ATOM   1107 HG12 VAL A  72       8.327   8.426  -3.310  1.00  4.01           H  
ATOM   1108 HG13 VAL A  72       8.809   8.138  -4.988  1.00  4.65           H  
ATOM   1109 HG21 VAL A  72       9.785   5.401  -1.814  1.00  4.11           H  
ATOM   1110 HG22 VAL A  72       8.810   6.835  -1.556  1.00  3.86           H  
ATOM   1111 HG23 VAL A  72       8.108   5.458  -2.414  1.00  3.92           H  
ATOM   1112  N   LYS A  73      11.123   3.955  -3.518  1.00  1.80           N  
ATOM   1113  CA  LYS A  73      12.353   3.456  -2.908  1.00  2.51           C  
ATOM   1114  C   LYS A  73      13.068   4.618  -2.196  1.00  2.53           C  
ATOM   1115  O   LYS A  73      12.657   5.770  -2.310  1.00  2.96           O  
ATOM   1116  CB  LYS A  73      13.274   2.746  -3.920  1.00  3.50           C  
ATOM   1117  CG  LYS A  73      12.564   1.676  -4.767  1.00  4.66           C  
ATOM   1118  CD  LYS A  73      13.279   1.461  -6.110  1.00  5.68           C  
ATOM   1119  CE  LYS A  73      14.740   1.018  -5.936  1.00  6.57           C  
ATOM   1120  NZ  LYS A  73      15.419   0.837  -7.236  1.00  7.90           N  
ATOM   1121  H   LYS A  73      10.282   3.849  -2.972  1.00  1.65           H  
ATOM   1122  HA  LYS A  73      12.061   2.730  -2.149  1.00  3.22           H  
ATOM   1123  HB2 LYS A  73      13.722   3.487  -4.579  1.00  3.87           H  
ATOM   1124  HB3 LYS A  73      14.087   2.268  -3.373  1.00  4.22           H  
ATOM   1125  HG2 LYS A  73      12.506   0.744  -4.202  1.00  5.49           H  
ATOM   1126  HG3 LYS A  73      11.546   1.990  -5.000  1.00  4.87           H  
ATOM   1127  HD2 LYS A  73      12.722   0.706  -6.669  1.00  6.17           H  
ATOM   1128  HD3 LYS A  73      13.233   2.403  -6.665  1.00  5.83           H  
ATOM   1129  HE2 LYS A  73      15.290   1.771  -5.370  1.00  6.49           H  
ATOM   1130  HE3 LYS A  73      14.766   0.079  -5.380  1.00  6.92           H  
ATOM   1131  HZ1 LYS A  73      16.377   0.551  -7.084  1.00  8.33           H  
ATOM   1132  HZ2 LYS A  73      14.950   0.129  -7.783  1.00  8.55           H  
ATOM   1133  HZ3 LYS A  73      15.420   1.708  -7.750  1.00  8.24           H  
ATOM   1134  N   ILE A  74      14.140   4.311  -1.462  1.00  3.25           N  
ATOM   1135  CA  ILE A  74      14.864   5.277  -0.640  1.00  4.03           C  
ATOM   1136  C   ILE A  74      13.887   5.993   0.308  1.00  4.80           C  
ATOM   1137  O   ILE A  74      13.722   7.210   0.253  1.00  5.24           O  
ATOM   1138  CB  ILE A  74      15.731   6.236  -1.490  1.00  4.42           C  
ATOM   1139  CG1 ILE A  74      16.549   5.495  -2.570  1.00  5.14           C  
ATOM   1140  CG2 ILE A  74      16.719   6.992  -0.586  1.00  5.38           C  
ATOM   1141  CD1 ILE A  74      15.979   5.725  -3.973  1.00  5.73           C  
ATOM   1142  H   ILE A  74      14.431   3.347  -1.414  1.00  3.84           H  
ATOM   1143  HA  ILE A  74      15.547   4.701  -0.015  1.00  4.85           H  
ATOM   1144  HB  ILE A  74      15.090   6.974  -1.975  1.00  4.58           H  
ATOM   1145 HG12 ILE A  74      17.573   5.868  -2.583  1.00  5.94           H  
ATOM   1146 HG13 ILE A  74      16.592   4.427  -2.356  1.00  5.53           H  
ATOM   1147 HG21 ILE A  74      17.293   7.703  -1.181  1.00  5.89           H  
ATOM   1148 HG22 ILE A  74      16.198   7.549   0.192  1.00  5.85           H  
ATOM   1149 HG23 ILE A  74      17.405   6.290  -0.111  1.00  5.85           H  
ATOM   1150 HD11 ILE A  74      16.558   5.154  -4.698  1.00  6.62           H  
ATOM   1151 HD12 ILE A  74      14.938   5.411  -4.023  1.00  5.90           H  
ATOM   1152 HD13 ILE A  74      16.040   6.784  -4.224  1.00  6.03           H  
ATOM   1153  N   GLU A  75      13.271   5.198   1.187  1.00  5.95           N  
ATOM   1154  CA  GLU A  75      12.446   5.655   2.295  1.00  7.53           C  
ATOM   1155  C   GLU A  75      11.183   6.379   1.813  1.00  8.04           C  
ATOM   1156  O   GLU A  75      10.822   7.431   2.392  1.00  8.89           O  
ATOM   1157  CB  GLU A  75      13.288   6.469   3.291  1.00  8.22           C  
ATOM   1158  CG  GLU A  75      14.524   5.683   3.765  1.00  8.89           C  
ATOM   1159  CD  GLU A  75      15.344   6.480   4.771  1.00  9.88           C  
ATOM   1160  OE1 GLU A  75      14.821   6.694   5.887  1.00 10.73           O  
ATOM   1161  OE2 GLU A  75      16.480   6.852   4.409  1.00 10.13           O  
ATOM   1162  OXT GLU A  75      10.455   5.807   0.967  1.00  8.21           O  
ATOM   1163  H   GLU A  75      13.441   4.209   1.136  1.00  6.21           H  
ATOM   1164  HA  GLU A  75      12.100   4.764   2.822  1.00  8.45           H  
ATOM   1165  HB2 GLU A  75      13.604   7.407   2.835  1.00  7.79           H  
ATOM   1166  HB3 GLU A  75      12.672   6.709   4.159  1.00  9.15           H  
ATOM   1167  HG2 GLU A  75      14.205   4.757   4.242  1.00  9.51           H  
ATOM   1168  HG3 GLU A  75      15.171   5.444   2.923  1.00  8.58           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      13.391 -15.988  -0.319  1.00  5.94           N  
ATOM      2  CA  MET A   1      13.539 -16.051   1.146  1.00  4.90           C  
ATOM      3  C   MET A   1      12.298 -15.503   1.854  1.00  3.84           C  
ATOM      4  O   MET A   1      11.853 -16.106   2.828  1.00  3.86           O  
ATOM      5  CB  MET A   1      14.818 -15.335   1.598  1.00  4.88           C  
ATOM      6  CG  MET A   1      15.016 -15.422   3.118  1.00  5.01           C  
ATOM      7  SD  MET A   1      16.613 -14.805   3.702  1.00  6.09           S  
ATOM      8  CE  MET A   1      16.412 -15.060   5.479  1.00  6.98           C  
ATOM      9  H1  MET A   1      13.353 -15.014  -0.625  1.00  5.85           H  
ATOM     10  H2  MET A   1      14.112 -16.477  -0.817  1.00  6.87           H  
ATOM     11  H3  MET A   1      12.464 -16.298  -0.632  1.00  6.22           H  
ATOM     12  HA  MET A   1      13.627 -17.105   1.415  1.00  5.64           H  
ATOM     13  HB2 MET A   1      15.676 -15.801   1.110  1.00  5.67           H  
ATOM     14  HB3 MET A   1      14.779 -14.283   1.308  1.00  4.96           H  
ATOM     15  HG2 MET A   1      14.242 -14.841   3.619  1.00  4.84           H  
ATOM     16  HG3 MET A   1      14.933 -16.462   3.431  1.00  5.54           H  
ATOM     17  HE1 MET A   1      17.316 -14.730   5.989  1.00  7.73           H  
ATOM     18  HE2 MET A   1      15.560 -14.481   5.834  1.00  7.10           H  
ATOM     19  HE3 MET A   1      16.247 -16.118   5.677  1.00  7.36           H  
ATOM     20  N   GLY A   2      11.740 -14.395   1.364  1.00  3.80           N  
ATOM     21  CA  GLY A   2      10.452 -13.894   1.804  1.00  3.61           C  
ATOM     22  C   GLY A   2      10.552 -12.699   2.751  1.00  2.79           C  
ATOM     23  O   GLY A   2      11.646 -12.335   3.184  1.00  3.38           O  
ATOM     24  H   GLY A   2      12.117 -13.947   0.528  1.00  4.57           H  
ATOM     25  HA2 GLY A   2       9.939 -13.568   0.900  1.00  4.60           H  
ATOM     26  HA3 GLY A   2       9.870 -14.686   2.278  1.00  3.91           H  
ATOM     27  N   ASP A   3       9.387 -12.106   3.041  1.00  2.60           N  
ATOM     28  CA  ASP A   3       9.190 -10.809   3.704  1.00  2.04           C  
ATOM     29  C   ASP A   3       9.785  -9.654   2.881  1.00  1.74           C  
ATOM     30  O   ASP A   3      10.593  -9.861   1.975  1.00  2.52           O  
ATOM     31  CB  ASP A   3       9.677 -10.819   5.166  1.00  2.54           C  
ATOM     32  CG  ASP A   3       9.350  -9.534   5.929  1.00  2.81           C  
ATOM     33  OD1 ASP A   3       8.361  -8.863   5.554  1.00  3.66           O  
ATOM     34  OD2 ASP A   3      10.106  -9.226   6.873  1.00  3.30           O  
ATOM     35  H   ASP A   3       8.572 -12.565   2.627  1.00  3.58           H  
ATOM     36  HA  ASP A   3       8.111 -10.659   3.736  1.00  2.21           H  
ATOM     37  HB2 ASP A   3       9.208 -11.650   5.693  1.00  3.20           H  
ATOM     38  HB3 ASP A   3      10.758 -10.956   5.186  1.00  3.31           H  
ATOM     39  N   GLY A   4       9.344  -8.424   3.144  1.00  1.24           N  
ATOM     40  CA  GLY A   4       9.763  -7.249   2.403  1.00  1.48           C  
ATOM     41  C   GLY A   4       8.938  -6.028   2.795  1.00  1.29           C  
ATOM     42  O   GLY A   4       7.784  -5.896   2.391  1.00  2.13           O  
ATOM     43  H   GLY A   4       8.688  -8.334   3.925  1.00  1.40           H  
ATOM     44  HA2 GLY A   4      10.822  -7.067   2.588  1.00  1.81           H  
ATOM     45  HA3 GLY A   4       9.621  -7.424   1.337  1.00  1.94           H  
ATOM     46  N   VAL A   5       9.539  -5.094   3.540  1.00  0.88           N  
ATOM     47  CA  VAL A   5       8.904  -3.824   3.868  1.00  0.96           C  
ATOM     48  C   VAL A   5       8.884  -2.934   2.622  1.00  0.95           C  
ATOM     49  O   VAL A   5       9.669  -1.995   2.495  1.00  1.64           O  
ATOM     50  CB  VAL A   5       9.587  -3.161   5.079  1.00  1.25           C  
ATOM     51  CG1 VAL A   5       8.834  -1.888   5.500  1.00  1.82           C  
ATOM     52  CG2 VAL A   5       9.597  -4.134   6.264  1.00  2.18           C  
ATOM     53  H   VAL A   5      10.488  -5.252   3.843  1.00  1.36           H  
ATOM     54  HA  VAL A   5       7.873  -4.027   4.157  1.00  1.08           H  
ATOM     55  HB  VAL A   5      10.617  -2.900   4.831  1.00  2.47           H  
ATOM     56 HG11 VAL A   5       7.780  -2.112   5.666  1.00  2.26           H  
ATOM     57 HG12 VAL A   5       9.270  -1.484   6.414  1.00  2.73           H  
ATOM     58 HG13 VAL A   5       8.906  -1.122   4.729  1.00  2.95           H  
ATOM     59 HG21 VAL A   5       8.584  -4.489   6.444  1.00  2.82           H  
ATOM     60 HG22 VAL A   5      10.238  -4.991   6.052  1.00  3.11           H  
ATOM     61 HG23 VAL A   5       9.976  -3.636   7.156  1.00  2.82           H  
ATOM     62  N   LEU A   6       7.991  -3.248   1.685  1.00  0.86           N  
ATOM     63  CA  LEU A   6       7.800  -2.466   0.478  1.00  0.86           C  
ATOM     64  C   LEU A   6       7.043  -1.190   0.855  1.00  0.82           C  
ATOM     65  O   LEU A   6       5.873  -1.241   1.238  1.00  1.02           O  
ATOM     66  CB  LEU A   6       7.092  -3.336  -0.572  1.00  1.06           C  
ATOM     67  CG  LEU A   6       6.981  -2.781  -2.004  1.00  1.23           C  
ATOM     68  CD1 LEU A   6       5.918  -1.689  -2.147  1.00  2.43           C  
ATOM     69  CD2 LEU A   6       8.325  -2.296  -2.559  1.00  2.02           C  
ATOM     70  H   LEU A   6       7.419  -4.073   1.842  1.00  1.42           H  
ATOM     71  HA  LEU A   6       8.786  -2.209   0.089  1.00  0.90           H  
ATOM     72  HB2 LEU A   6       7.685  -4.246  -0.658  1.00  1.16           H  
ATOM     73  HB3 LEU A   6       6.098  -3.606  -0.212  1.00  1.24           H  
ATOM     74  HG  LEU A   6       6.656  -3.615  -2.627  1.00  2.62           H  
ATOM     75 HD11 LEU A   6       4.983  -2.031  -1.704  1.00  3.69           H  
ATOM     76 HD12 LEU A   6       6.237  -0.770  -1.662  1.00  2.99           H  
ATOM     77 HD13 LEU A   6       5.754  -1.485  -3.205  1.00  2.99           H  
ATOM     78 HD21 LEU A   6       9.085  -3.063  -2.413  1.00  3.14           H  
ATOM     79 HD22 LEU A   6       8.222  -2.104  -3.628  1.00  2.48           H  
ATOM     80 HD23 LEU A   6       8.636  -1.374  -2.067  1.00  2.91           H  
ATOM     81  N   GLU A   7       7.727  -0.048   0.764  1.00  0.74           N  
ATOM     82  CA  GLU A   7       7.129   1.271   0.866  1.00  0.74           C  
ATOM     83  C   GLU A   7       6.786   1.724  -0.551  1.00  0.78           C  
ATOM     84  O   GLU A   7       7.685   1.798  -1.389  1.00  0.96           O  
ATOM     85  CB  GLU A   7       8.135   2.253   1.473  1.00  0.83           C  
ATOM     86  CG  GLU A   7       8.586   1.887   2.888  1.00  0.86           C  
ATOM     87  CD  GLU A   7       9.695   2.828   3.337  1.00  1.48           C  
ATOM     88  OE1 GLU A   7       9.362   3.966   3.731  1.00  1.78           O  
ATOM     89  OE2 GLU A   7      10.872   2.422   3.219  1.00  2.94           O  
ATOM     90  H   GLU A   7       8.695  -0.089   0.487  1.00  0.87           H  
ATOM     91  HA  GLU A   7       6.243   1.242   1.499  1.00  0.78           H  
ATOM     92  HB2 GLU A   7       9.014   2.271   0.837  1.00  0.95           H  
ATOM     93  HB3 GLU A   7       7.700   3.253   1.488  1.00  0.97           H  
ATOM     94  HG2 GLU A   7       7.746   1.960   3.579  1.00  0.90           H  
ATOM     95  HG3 GLU A   7       8.967   0.867   2.896  1.00  0.99           H  
ATOM     96  N   LEU A   8       5.520   2.046  -0.821  1.00  0.78           N  
ATOM     97  CA  LEU A   8       5.120   2.675  -2.076  1.00  0.82           C  
ATOM     98  C   LEU A   8       4.510   4.036  -1.751  1.00  0.79           C  
ATOM     99  O   LEU A   8       3.980   4.223  -0.656  1.00  0.86           O  
ATOM    100  CB  LEU A   8       4.221   1.739  -2.913  1.00  0.87           C  
ATOM    101  CG  LEU A   8       2.900   1.309  -2.252  1.00  0.62           C  
ATOM    102  CD1 LEU A   8       1.796   2.350  -2.468  1.00  1.46           C  
ATOM    103  CD2 LEU A   8       2.420  -0.010  -2.869  1.00  1.54           C  
ATOM    104  H   LEU A   8       4.840   2.031  -0.062  1.00  0.80           H  
ATOM    105  HA  LEU A   8       6.005   2.872  -2.681  1.00  0.88           H  
ATOM    106  HB2 LEU A   8       4.003   2.198  -3.880  1.00  1.21           H  
ATOM    107  HB3 LEU A   8       4.802   0.840  -3.123  1.00  1.27           H  
ATOM    108  HG  LEU A   8       3.055   1.146  -1.185  1.00  1.25           H  
ATOM    109 HD11 LEU A   8       2.012   3.272  -1.937  1.00  2.40           H  
ATOM    110 HD12 LEU A   8       1.711   2.567  -3.529  1.00  2.15           H  
ATOM    111 HD13 LEU A   8       0.842   1.962  -2.108  1.00  2.17           H  
ATOM    112 HD21 LEU A   8       1.482  -0.318  -2.404  1.00  2.53           H  
ATOM    113 HD22 LEU A   8       2.263   0.115  -3.940  1.00  2.21           H  
ATOM    114 HD23 LEU A   8       3.159  -0.794  -2.706  1.00  2.03           H  
ATOM    115  N   VAL A   9       4.619   4.995  -2.672  1.00  0.87           N  
ATOM    116  CA  VAL A   9       4.034   6.320  -2.542  1.00  0.86           C  
ATOM    117  C   VAL A   9       2.790   6.385  -3.426  1.00  0.76           C  
ATOM    118  O   VAL A   9       2.893   6.227  -4.641  1.00  0.80           O  
ATOM    119  CB  VAL A   9       5.069   7.416  -2.857  1.00  0.97           C  
ATOM    120  CG1 VAL A   9       4.424   8.746  -3.267  1.00  1.04           C  
ATOM    121  CG2 VAL A   9       5.921   7.697  -1.611  1.00  1.11           C  
ATOM    122  H   VAL A   9       5.009   4.761  -3.577  1.00  1.00           H  
ATOM    123  HA  VAL A   9       3.735   6.458  -1.513  1.00  0.87           H  
ATOM    124  HB  VAL A   9       5.709   7.083  -3.674  1.00  1.01           H  
ATOM    125 HG11 VAL A   9       3.906   8.644  -4.218  1.00  1.74           H  
ATOM    126 HG12 VAL A   9       3.717   9.069  -2.507  1.00  1.52           H  
ATOM    127 HG13 VAL A   9       5.198   9.507  -3.370  1.00  1.74           H  
ATOM    128 HG21 VAL A   9       6.714   8.406  -1.854  1.00  1.53           H  
ATOM    129 HG22 VAL A   9       5.298   8.139  -0.830  1.00  1.61           H  
ATOM    130 HG23 VAL A   9       6.369   6.775  -1.241  1.00  2.34           H  
ATOM    131  N   VAL A  10       1.637   6.622  -2.798  1.00  0.84           N  
ATOM    132  CA  VAL A  10       0.341   6.846  -3.410  1.00  0.66           C  
ATOM    133  C   VAL A  10      -0.036   8.317  -3.274  1.00  0.80           C  
ATOM    134  O   VAL A  10      -0.221   8.802  -2.161  1.00  1.25           O  
ATOM    135  CB  VAL A  10      -0.754   5.974  -2.768  1.00  0.64           C  
ATOM    136  CG1 VAL A  10      -1.023   4.698  -3.558  1.00  1.39           C  
ATOM    137  CG2 VAL A  10      -0.441   5.566  -1.330  1.00  1.05           C  
ATOM    138  H   VAL A  10       1.699   6.852  -1.812  1.00  1.04           H  
ATOM    139  HA  VAL A  10       0.378   6.598  -4.458  1.00  0.67           H  
ATOM    140  HB  VAL A  10      -1.686   6.540  -2.767  1.00  1.31           H  
ATOM    141 HG11 VAL A  10      -0.163   4.039  -3.498  1.00  1.84           H  
ATOM    142 HG12 VAL A  10      -1.885   4.205  -3.114  1.00  2.04           H  
ATOM    143 HG13 VAL A  10      -1.246   4.928  -4.598  1.00  2.51           H  
ATOM    144 HG21 VAL A  10      -0.199   6.442  -0.736  1.00  1.77           H  
ATOM    145 HG22 VAL A  10      -1.314   5.071  -0.913  1.00  1.90           H  
ATOM    146 HG23 VAL A  10       0.397   4.871  -1.321  1.00  2.07           H  
ATOM    147  N   ARG A  11      -0.239   9.005  -4.398  1.00  0.74           N  
ATOM    148  CA  ARG A  11      -1.106  10.177  -4.400  1.00  0.75           C  
ATOM    149  C   ARG A  11      -2.551   9.686  -4.521  1.00  0.74           C  
ATOM    150  O   ARG A  11      -2.784   8.548  -4.940  1.00  0.86           O  
ATOM    151  CB  ARG A  11      -0.749  11.145  -5.540  1.00  0.95           C  
ATOM    152  CG  ARG A  11       0.684  11.688  -5.423  1.00  1.22           C  
ATOM    153  CD  ARG A  11       1.648  10.901  -6.314  1.00  2.59           C  
ATOM    154  NE  ARG A  11       3.051  11.244  -6.035  1.00  3.34           N  
ATOM    155  CZ  ARG A  11       4.079  10.435  -6.336  1.00  4.71           C  
ATOM    156  NH1 ARG A  11       3.881   9.367  -7.104  1.00  5.57           N  
ATOM    157  NH2 ARG A  11       5.300  10.680  -5.846  1.00  5.78           N  
ATOM    158  H   ARG A  11      -0.083   8.534  -5.279  1.00  0.88           H  
ATOM    159  HA  ARG A  11      -1.003  10.723  -3.460  1.00  0.80           H  
ATOM    160  HB2 ARG A  11      -0.899  10.669  -6.509  1.00  1.52           H  
ATOM    161  HB3 ARG A  11      -1.431  11.994  -5.474  1.00  1.39           H  
ATOM    162  HG2 ARG A  11       0.694  12.731  -5.744  1.00  2.03           H  
ATOM    163  HG3 ARG A  11       1.006  11.646  -4.380  1.00  2.21           H  
ATOM    164  HD2 ARG A  11       1.499   9.835  -6.138  1.00  3.81           H  
ATOM    165  HD3 ARG A  11       1.423  11.107  -7.363  1.00  3.20           H  
ATOM    166  HE  ARG A  11       3.214  12.083  -5.496  1.00  3.49           H  
ATOM    167 HH11 ARG A  11       2.999   9.251  -7.614  1.00  5.29           H  
ATOM    168 HH12 ARG A  11       4.484   8.548  -7.057  1.00  6.88           H  
ATOM    169 HH21 ARG A  11       5.471  11.465  -5.236  1.00  5.84           H  
ATOM    170 HH22 ARG A  11       6.064  10.058  -6.068  1.00  6.85           H  
ATOM    171  N   GLY A  12      -3.512  10.546  -4.167  1.00  0.80           N  
ATOM    172  CA  GLY A  12      -4.938  10.307  -4.361  1.00  0.89           C  
ATOM    173  C   GLY A  12      -5.733  10.409  -3.058  1.00  0.74           C  
ATOM    174  O   GLY A  12      -6.915  10.744  -3.088  1.00  0.89           O  
ATOM    175  H   GLY A  12      -3.239  11.449  -3.808  1.00  0.89           H  
ATOM    176  HA2 GLY A  12      -5.313  11.066  -5.049  1.00  1.08           H  
ATOM    177  HA3 GLY A  12      -5.128   9.333  -4.810  1.00  1.02           H  
ATOM    178  N   MET A  13      -5.112  10.122  -1.909  1.00  0.71           N  
ATOM    179  CA  MET A  13      -5.801  10.238  -0.632  1.00  0.74           C  
ATOM    180  C   MET A  13      -6.148  11.704  -0.360  1.00  1.01           C  
ATOM    181  O   MET A  13      -5.245  12.511  -0.158  1.00  1.61           O  
ATOM    182  CB  MET A  13      -4.962   9.674   0.525  1.00  0.88           C  
ATOM    183  CG  MET A  13      -4.556   8.204   0.350  1.00  0.88           C  
ATOM    184  SD  MET A  13      -3.022   7.893  -0.558  1.00  2.09           S  
ATOM    185  CE  MET A  13      -1.829   8.653   0.567  1.00  1.24           C  
ATOM    186  H   MET A  13      -4.134   9.871  -1.915  1.00  0.87           H  
ATOM    187  HA  MET A  13      -6.722   9.663  -0.696  1.00  0.72           H  
ATOM    188  HB2 MET A  13      -4.073  10.282   0.657  1.00  1.34           H  
ATOM    189  HB3 MET A  13      -5.554   9.758   1.436  1.00  1.31           H  
ATOM    190  HG2 MET A  13      -4.427   7.766   1.339  1.00  1.51           H  
ATOM    191  HG3 MET A  13      -5.351   7.664  -0.153  1.00  1.67           H  
ATOM    192  HE1 MET A  13      -1.993   8.281   1.577  1.00  1.47           H  
ATOM    193  HE2 MET A  13      -0.825   8.384   0.251  1.00  2.15           H  
ATOM    194  HE3 MET A  13      -1.927   9.736   0.543  1.00  2.21           H  
ATOM    195  N   THR A  14      -7.438  12.050  -0.338  1.00  1.02           N  
ATOM    196  CA  THR A  14      -7.852  13.407   0.001  1.00  1.29           C  
ATOM    197  C   THR A  14      -7.534  13.688   1.475  1.00  1.66           C  
ATOM    198  O   THR A  14      -6.807  14.632   1.768  1.00  2.90           O  
ATOM    199  CB  THR A  14      -9.309  13.681  -0.423  1.00  1.75           C  
ATOM    200  OG1 THR A  14      -9.633  15.039  -0.212  1.00  2.37           O  
ATOM    201  CG2 THR A  14     -10.371  12.835   0.285  1.00  2.44           C  
ATOM    202  H   THR A  14      -8.134  11.355  -0.567  1.00  1.23           H  
ATOM    203  HA  THR A  14      -7.235  14.087  -0.590  1.00  1.72           H  
ATOM    204  HB  THR A  14      -9.385  13.483  -1.494  1.00  2.27           H  
ATOM    205  HG1 THR A  14      -9.015  15.592  -0.699  1.00  2.73           H  
ATOM    206 HG21 THR A  14     -10.427  13.085   1.344  1.00  3.75           H  
ATOM    207 HG22 THR A  14     -11.343  13.043  -0.164  1.00  2.91           H  
ATOM    208 HG23 THR A  14     -10.159  11.776   0.165  1.00  2.58           H  
ATOM    209  N   CYS A  15      -8.026  12.839   2.389  1.00  1.37           N  
ATOM    210  CA  CYS A  15      -7.657  12.835   3.804  1.00  2.34           C  
ATOM    211  C   CYS A  15      -8.368  11.687   4.525  1.00  1.46           C  
ATOM    212  O   CYS A  15      -7.841  10.579   4.604  1.00  2.02           O  
ATOM    213  CB  CYS A  15      -7.946  14.181   4.492  1.00  3.98           C  
ATOM    214  SG  CYS A  15      -7.490  14.068   6.243  1.00  5.46           S  
ATOM    215  H   CYS A  15      -8.592  12.072   2.059  1.00  1.38           H  
ATOM    216  HA  CYS A  15      -6.584  12.655   3.865  1.00  3.23           H  
ATOM    217  HB2 CYS A  15      -7.334  14.974   4.069  1.00  4.96           H  
ATOM    218  HB3 CYS A  15      -8.995  14.455   4.390  1.00  4.02           H  
ATOM    219  HG  CYS A  15      -8.447  13.219   6.627  1.00  5.37           H  
ATOM    220  N   ALA A  16      -9.569  11.944   5.056  1.00  1.09           N  
ATOM    221  CA  ALA A  16     -10.308  10.964   5.836  1.00  1.43           C  
ATOM    222  C   ALA A  16     -10.845   9.868   4.922  1.00  1.65           C  
ATOM    223  O   ALA A  16     -10.956  10.062   3.712  1.00  3.23           O  
ATOM    224  CB  ALA A  16     -11.453  11.640   6.593  1.00  2.12           C  
ATOM    225  H   ALA A  16     -10.013  12.830   4.870  1.00  1.60           H  
ATOM    226  HA  ALA A  16      -9.630  10.517   6.567  1.00  1.60           H  
ATOM    227  HB1 ALA A  16     -12.153  12.088   5.887  1.00  3.10           H  
ATOM    228  HB2 ALA A  16     -11.979  10.893   7.190  1.00  2.33           H  
ATOM    229  HB3 ALA A  16     -11.057  12.411   7.255  1.00  2.49           H  
ATOM    230  N   SER A  17     -11.178   8.717   5.511  1.00  0.58           N  
ATOM    231  CA  SER A  17     -11.590   7.502   4.819  1.00  0.47           C  
ATOM    232  C   SER A  17     -10.426   6.899   4.031  1.00  0.45           C  
ATOM    233  O   SER A  17     -10.026   5.777   4.316  1.00  0.58           O  
ATOM    234  CB  SER A  17     -12.835   7.725   3.951  1.00  0.67           C  
ATOM    235  OG  SER A  17     -13.835   8.379   4.706  1.00  1.56           O  
ATOM    236  H   SER A  17     -11.071   8.652   6.512  1.00  1.47           H  
ATOM    237  HA  SER A  17     -11.870   6.784   5.592  1.00  0.56           H  
ATOM    238  HB2 SER A  17     -12.601   8.314   3.064  1.00  1.18           H  
ATOM    239  HB3 SER A  17     -13.216   6.756   3.625  1.00  1.13           H  
ATOM    240  HG  SER A  17     -13.518   9.253   4.950  1.00  2.04           H  
ATOM    241  N   CYS A  18      -9.872   7.639   3.066  1.00  0.47           N  
ATOM    242  CA  CYS A  18      -8.787   7.232   2.174  1.00  0.56           C  
ATOM    243  C   CYS A  18      -7.711   6.416   2.878  1.00  0.54           C  
ATOM    244  O   CYS A  18      -7.253   5.421   2.324  1.00  0.68           O  
ATOM    245  CB  CYS A  18      -8.175   8.465   1.514  1.00  0.71           C  
ATOM    246  SG  CYS A  18      -9.338   9.161   0.319  1.00  0.79           S  
ATOM    247  H   CYS A  18     -10.224   8.585   2.942  1.00  0.56           H  
ATOM    248  HA  CYS A  18      -9.174   6.596   1.379  1.00  0.62           H  
ATOM    249  HB2 CYS A  18      -7.921   9.214   2.264  1.00  0.81           H  
ATOM    250  HB3 CYS A  18      -7.279   8.164   0.981  1.00  0.82           H  
ATOM    251  HG  CYS A  18      -9.294   8.146  -0.549  1.00  1.67           H  
ATOM    252  N   VAL A  19      -7.326   6.813   4.094  1.00  0.47           N  
ATOM    253  CA  VAL A  19      -6.414   6.033   4.909  1.00  0.43           C  
ATOM    254  C   VAL A  19      -6.899   4.578   5.010  1.00  0.43           C  
ATOM    255  O   VAL A  19      -6.306   3.675   4.419  1.00  0.54           O  
ATOM    256  CB  VAL A  19      -6.210   6.718   6.276  1.00  0.47           C  
ATOM    257  CG1 VAL A  19      -5.376   5.861   7.237  1.00  0.59           C  
ATOM    258  CG2 VAL A  19      -5.504   8.070   6.095  1.00  0.57           C  
ATOM    259  H   VAL A  19      -7.723   7.654   4.487  1.00  0.51           H  
ATOM    260  HA  VAL A  19      -5.465   6.037   4.386  1.00  0.48           H  
ATOM    261  HB  VAL A  19      -7.178   6.903   6.740  1.00  0.49           H  
ATOM    262 HG11 VAL A  19      -5.234   6.399   8.174  1.00  1.50           H  
ATOM    263 HG12 VAL A  19      -5.879   4.921   7.458  1.00  1.43           H  
ATOM    264 HG13 VAL A  19      -4.400   5.650   6.802  1.00  1.45           H  
ATOM    265 HG21 VAL A  19      -6.088   8.729   5.455  1.00  1.56           H  
ATOM    266 HG22 VAL A  19      -5.384   8.552   7.066  1.00  1.86           H  
ATOM    267 HG23 VAL A  19      -4.519   7.922   5.650  1.00  1.56           H  
ATOM    268  N   HIS A  20      -8.006   4.335   5.716  1.00  0.43           N  
ATOM    269  CA  HIS A  20      -8.497   2.984   5.953  1.00  0.54           C  
ATOM    270  C   HIS A  20      -8.929   2.320   4.637  1.00  0.57           C  
ATOM    271  O   HIS A  20      -8.805   1.107   4.485  1.00  0.74           O  
ATOM    272  CB  HIS A  20      -9.576   2.997   7.050  1.00  0.63           C  
ATOM    273  CG  HIS A  20     -10.934   2.539   6.599  1.00  0.73           C  
ATOM    274  ND1 HIS A  20     -11.442   1.273   6.751  1.00  1.54           N  
ATOM    275  CD2 HIS A  20     -11.757   3.212   5.746  1.00  0.51           C  
ATOM    276  CE1 HIS A  20     -12.563   1.200   6.016  1.00  1.65           C  
ATOM    277  NE2 HIS A  20     -12.794   2.356   5.375  1.00  0.96           N  
ATOM    278  H   HIS A  20      -8.566   5.108   6.042  1.00  0.43           H  
ATOM    279  HA  HIS A  20      -7.663   2.405   6.346  1.00  0.63           H  
ATOM    280  HB2 HIS A  20      -9.254   2.331   7.850  1.00  0.79           H  
ATOM    281  HB3 HIS A  20      -9.675   3.994   7.482  1.00  0.65           H  
ATOM    282  HD1 HIS A  20     -10.975   0.510   7.233  1.00  2.12           H  
ATOM    283  HD2 HIS A  20     -11.530   4.170   5.321  1.00  0.68           H  
ATOM    284  HE1 HIS A  20     -13.161   0.313   5.906  1.00  2.31           H  
ATOM    285  N   LYS A  21      -9.405   3.119   3.674  1.00  0.50           N  
ATOM    286  CA  LYS A  21      -9.746   2.683   2.324  1.00  0.67           C  
ATOM    287  C   LYS A  21      -8.615   1.827   1.765  1.00  0.71           C  
ATOM    288  O   LYS A  21      -8.866   0.824   1.108  1.00  1.06           O  
ATOM    289  CB  LYS A  21      -9.966   3.908   1.420  1.00  0.77           C  
ATOM    290  CG  LYS A  21     -11.038   3.766   0.329  1.00  1.13           C  
ATOM    291  CD  LYS A  21     -10.669   2.737  -0.750  1.00  1.38           C  
ATOM    292  CE  LYS A  21     -11.520   2.908  -2.023  1.00  1.88           C  
ATOM    293  NZ  LYS A  21     -11.030   3.979  -2.924  1.00  3.59           N  
ATOM    294  H   LYS A  21      -9.492   4.105   3.892  1.00  0.43           H  
ATOM    295  HA  LYS A  21     -10.662   2.091   2.386  1.00  0.81           H  
ATOM    296  HB2 LYS A  21     -10.279   4.731   2.051  1.00  0.70           H  
ATOM    297  HB3 LYS A  21      -9.025   4.195   0.951  1.00  0.79           H  
ATOM    298  HG2 LYS A  21     -11.988   3.489   0.794  1.00  1.27           H  
ATOM    299  HG3 LYS A  21     -11.159   4.749  -0.124  1.00  1.36           H  
ATOM    300  HD2 LYS A  21      -9.607   2.804  -0.984  1.00  1.38           H  
ATOM    301  HD3 LYS A  21     -10.854   1.741  -0.340  1.00  1.51           H  
ATOM    302  HE2 LYS A  21     -11.517   1.972  -2.583  1.00  1.95           H  
ATOM    303  HE3 LYS A  21     -12.552   3.116  -1.734  1.00  2.13           H  
ATOM    304  HZ1 LYS A  21     -10.878   4.845  -2.430  1.00  4.37           H  
ATOM    305  HZ2 LYS A  21     -10.168   3.714  -3.401  1.00  4.11           H  
ATOM    306  HZ3 LYS A  21     -11.703   4.140  -3.660  1.00  4.20           H  
ATOM    307  N   ILE A  22      -7.373   2.239   2.024  1.00  0.43           N  
ATOM    308  CA  ILE A  22      -6.184   1.517   1.620  1.00  0.37           C  
ATOM    309  C   ILE A  22      -5.897   0.475   2.696  1.00  0.39           C  
ATOM    310  O   ILE A  22      -5.884  -0.723   2.422  1.00  0.44           O  
ATOM    311  CB  ILE A  22      -5.030   2.522   1.447  1.00  0.38           C  
ATOM    312  CG1 ILE A  22      -5.344   3.468   0.285  1.00  0.34           C  
ATOM    313  CG2 ILE A  22      -3.708   1.809   1.193  1.00  0.54           C  
ATOM    314  CD1 ILE A  22      -4.380   4.641   0.123  1.00  0.51           C  
ATOM    315  H   ILE A  22      -7.244   3.035   2.642  1.00  0.36           H  
ATOM    316  HA  ILE A  22      -6.351   1.005   0.671  1.00  0.37           H  
ATOM    317  HB  ILE A  22      -4.926   3.104   2.354  1.00  0.46           H  
ATOM    318 HG12 ILE A  22      -5.358   2.888  -0.633  1.00  0.43           H  
ATOM    319 HG13 ILE A  22      -6.317   3.908   0.472  1.00  0.44           H  
ATOM    320 HG21 ILE A  22      -2.919   2.543   1.053  1.00  1.81           H  
ATOM    321 HG22 ILE A  22      -3.454   1.204   2.060  1.00  1.49           H  
ATOM    322 HG23 ILE A  22      -3.801   1.186   0.307  1.00  1.40           H  
ATOM    323 HD11 ILE A  22      -3.388   4.296  -0.157  1.00  1.68           H  
ATOM    324 HD12 ILE A  22      -4.747   5.291  -0.670  1.00  1.73           H  
ATOM    325 HD13 ILE A  22      -4.340   5.211   1.050  1.00  1.55           H  
ATOM    326  N   GLU A  23      -5.669   0.952   3.920  1.00  0.44           N  
ATOM    327  CA  GLU A  23      -5.177   0.175   5.044  1.00  0.54           C  
ATOM    328  C   GLU A  23      -6.006  -1.094   5.255  1.00  0.57           C  
ATOM    329  O   GLU A  23      -5.504  -2.211   5.115  1.00  0.61           O  
ATOM    330  CB  GLU A  23      -5.158   1.086   6.287  1.00  0.71           C  
ATOM    331  CG  GLU A  23      -3.835   0.984   7.045  1.00  1.00           C  
ATOM    332  CD  GLU A  23      -3.666   2.172   7.975  1.00  2.26           C  
ATOM    333  OE1 GLU A  23      -4.324   2.168   9.035  1.00  2.94           O  
ATOM    334  OE2 GLU A  23      -2.894   3.072   7.576  1.00  3.47           O  
ATOM    335  H   GLU A  23      -5.762   1.955   4.049  1.00  0.47           H  
ATOM    336  HA  GLU A  23      -4.159  -0.125   4.794  1.00  0.59           H  
ATOM    337  HB2 GLU A  23      -5.249   2.131   5.990  1.00  0.84           H  
ATOM    338  HB3 GLU A  23      -5.991   0.880   6.963  1.00  0.79           H  
ATOM    339  HG2 GLU A  23      -3.799   0.060   7.623  1.00  0.92           H  
ATOM    340  HG3 GLU A  23      -3.006   1.016   6.340  1.00  1.77           H  
ATOM    341  N   SER A  24      -7.293  -0.903   5.553  1.00  0.64           N  
ATOM    342  CA  SER A  24      -8.222  -1.979   5.850  1.00  0.78           C  
ATOM    343  C   SER A  24      -8.361  -2.902   4.642  1.00  0.75           C  
ATOM    344  O   SER A  24      -8.377  -4.124   4.775  1.00  0.87           O  
ATOM    345  CB  SER A  24      -9.579  -1.398   6.250  1.00  0.92           C  
ATOM    346  OG  SER A  24      -9.414  -0.481   7.317  1.00  2.76           O  
ATOM    347  H   SER A  24      -7.666   0.041   5.491  1.00  0.59           H  
ATOM    348  HA  SER A  24      -7.839  -2.539   6.700  1.00  0.86           H  
ATOM    349  HB2 SER A  24     -10.038  -0.895   5.398  1.00  1.14           H  
ATOM    350  HB3 SER A  24     -10.241  -2.205   6.564  1.00  1.99           H  
ATOM    351  HG  SER A  24      -8.784  -0.848   7.946  1.00  3.35           H  
ATOM    352  N   SER A  25      -8.467  -2.301   3.452  1.00  0.69           N  
ATOM    353  CA  SER A  25      -8.599  -3.055   2.218  1.00  0.74           C  
ATOM    354  C   SER A  25      -7.368  -3.924   1.978  1.00  0.67           C  
ATOM    355  O   SER A  25      -7.503  -5.021   1.444  1.00  0.86           O  
ATOM    356  CB  SER A  25      -8.858  -2.119   1.038  1.00  0.77           C  
ATOM    357  OG  SER A  25      -9.189  -2.868  -0.122  1.00  0.90           O  
ATOM    358  H   SER A  25      -8.396  -1.293   3.413  1.00  0.69           H  
ATOM    359  HA  SER A  25      -9.466  -3.709   2.318  1.00  0.86           H  
ATOM    360  HB2 SER A  25      -9.691  -1.463   1.294  1.00  0.82           H  
ATOM    361  HB3 SER A  25      -7.969  -1.513   0.851  1.00  0.72           H  
ATOM    362  HG  SER A  25      -9.333  -2.251  -0.846  1.00  1.67           H  
ATOM    363  N   LEU A  26      -6.173  -3.464   2.348  1.00  0.51           N  
ATOM    364  CA  LEU A  26      -4.969  -4.263   2.220  1.00  0.49           C  
ATOM    365  C   LEU A  26      -4.965  -5.406   3.218  1.00  0.48           C  
ATOM    366  O   LEU A  26      -4.661  -6.529   2.818  1.00  0.53           O  
ATOM    367  CB  LEU A  26      -3.707  -3.420   2.347  1.00  0.52           C  
ATOM    368  CG  LEU A  26      -3.344  -2.831   0.986  1.00  0.71           C  
ATOM    369  CD1 LEU A  26      -2.332  -1.719   1.218  1.00  2.03           C  
ATOM    370  CD2 LEU A  26      -2.729  -3.858   0.023  1.00  1.94           C  
ATOM    371  H   LEU A  26      -6.098  -2.537   2.746  1.00  0.50           H  
ATOM    372  HA  LEU A  26      -4.953  -4.682   1.222  1.00  0.57           H  
ATOM    373  HB2 LEU A  26      -3.885  -2.623   3.067  1.00  0.54           H  
ATOM    374  HB3 LEU A  26      -2.877  -4.038   2.686  1.00  0.56           H  
ATOM    375  HG  LEU A  26      -4.251  -2.417   0.555  1.00  1.85           H  
ATOM    376 HD11 LEU A  26      -2.776  -0.978   1.878  1.00  3.32           H  
ATOM    377 HD12 LEU A  26      -1.446  -2.141   1.690  1.00  2.69           H  
ATOM    378 HD13 LEU A  26      -2.065  -1.256   0.271  1.00  2.75           H  
ATOM    379 HD21 LEU A  26      -1.782  -4.221   0.422  1.00  2.98           H  
ATOM    380 HD22 LEU A  26      -3.379  -4.712  -0.160  1.00  2.95           H  
ATOM    381 HD23 LEU A  26      -2.556  -3.372  -0.934  1.00  2.51           H  
ATOM    382  N   THR A  27      -5.282  -5.137   4.492  1.00  0.49           N  
ATOM    383  CA  THR A  27      -5.283  -6.154   5.539  1.00  0.56           C  
ATOM    384  C   THR A  27      -6.344  -7.229   5.254  1.00  0.73           C  
ATOM    385  O   THR A  27      -7.411  -7.217   5.861  1.00  1.78           O  
ATOM    386  CB  THR A  27      -5.524  -5.505   6.911  1.00  0.66           C  
ATOM    387  OG1 THR A  27      -6.629  -4.631   6.840  1.00  0.77           O  
ATOM    388  CG2 THR A  27      -4.318  -4.698   7.393  1.00  0.72           C  
ATOM    389  H   THR A  27      -5.531  -4.187   4.763  1.00  0.49           H  
ATOM    390  HA  THR A  27      -4.295  -6.616   5.550  1.00  0.56           H  
ATOM    391  HB  THR A  27      -5.724  -6.289   7.644  1.00  0.75           H  
ATOM    392  HG1 THR A  27      -7.310  -5.027   6.277  1.00  1.21           H  
ATOM    393 HG21 THR A  27      -4.495  -4.360   8.413  1.00  1.62           H  
ATOM    394 HG22 THR A  27      -3.415  -5.309   7.371  1.00  1.50           H  
ATOM    395 HG23 THR A  27      -4.185  -3.826   6.758  1.00  1.53           H  
ATOM    396  N   LYS A  28      -6.023  -8.132   4.325  1.00  1.01           N  
ATOM    397  CA  LYS A  28      -6.826  -9.213   3.759  1.00  1.05           C  
ATOM    398  C   LYS A  28      -6.127  -9.860   2.555  1.00  0.86           C  
ATOM    399  O   LYS A  28      -6.404 -11.022   2.269  1.00  1.04           O  
ATOM    400  CB  LYS A  28      -8.265  -8.799   3.403  1.00  1.25           C  
ATOM    401  CG  LYS A  28      -8.398  -7.798   2.245  1.00  1.08           C  
ATOM    402  CD  LYS A  28      -8.710  -8.461   0.887  1.00  1.67           C  
ATOM    403  CE  LYS A  28      -9.510  -7.553  -0.068  1.00  1.77           C  
ATOM    404  NZ  LYS A  28      -8.789  -6.330  -0.476  1.00  3.42           N  
ATOM    405  H   LYS A  28      -5.095  -7.994   3.949  1.00  1.86           H  
ATOM    406  HA  LYS A  28      -6.900  -9.978   4.533  1.00  1.37           H  
ATOM    407  HB2 LYS A  28      -8.825  -9.704   3.175  1.00  1.92           H  
ATOM    408  HB3 LYS A  28      -8.735  -8.364   4.281  1.00  1.92           H  
ATOM    409  HG2 LYS A  28      -9.211  -7.118   2.507  1.00  1.43           H  
ATOM    410  HG3 LYS A  28      -7.474  -7.229   2.196  1.00  1.56           H  
ATOM    411  HD2 LYS A  28      -7.788  -8.805   0.413  1.00  2.65           H  
ATOM    412  HD3 LYS A  28      -9.332  -9.341   1.059  1.00  2.42           H  
ATOM    413  HE2 LYS A  28      -9.760  -8.123  -0.966  1.00  2.20           H  
ATOM    414  HE3 LYS A  28     -10.443  -7.265   0.421  1.00  2.20           H  
ATOM    415  HZ1 LYS A  28      -9.384  -5.703  -0.997  1.00  3.99           H  
ATOM    416  HZ2 LYS A  28      -8.448  -5.829   0.338  1.00  4.15           H  
ATOM    417  HZ3 LYS A  28      -7.975  -6.549  -1.050  1.00  4.18           H  
ATOM    418  N   HIS A  29      -5.223  -9.159   1.847  1.00  0.71           N  
ATOM    419  CA  HIS A  29      -4.396  -9.764   0.796  1.00  0.86           C  
ATOM    420  C   HIS A  29      -3.328 -10.712   1.385  1.00  1.07           C  
ATOM    421  O   HIS A  29      -2.135 -10.531   1.156  1.00  2.19           O  
ATOM    422  CB  HIS A  29      -3.769  -8.665  -0.083  1.00  0.96           C  
ATOM    423  CG  HIS A  29      -4.735  -7.971  -0.995  1.00  0.85           C  
ATOM    424  ND1 HIS A  29      -4.721  -8.006  -2.369  1.00  1.59           N  
ATOM    425  CD2 HIS A  29      -5.729  -7.120  -0.611  1.00  0.95           C  
ATOM    426  CE1 HIS A  29      -5.741  -7.247  -2.795  1.00  2.13           C  
ATOM    427  NE2 HIS A  29      -6.406  -6.697  -1.759  1.00  1.85           N  
ATOM    428  H   HIS A  29      -5.080  -8.167   2.032  1.00  0.60           H  
ATOM    429  HA  HIS A  29      -5.031 -10.368   0.146  1.00  1.01           H  
ATOM    430  HB2 HIS A  29      -3.326  -7.892   0.534  1.00  1.51           H  
ATOM    431  HB3 HIS A  29      -2.993  -9.093  -0.713  1.00  1.56           H  
ATOM    432  HD1 HIS A  29      -3.989  -8.397  -2.966  1.00  1.87           H  
ATOM    433  HD2 HIS A  29      -5.943  -6.815   0.398  1.00  0.83           H  
ATOM    434  HE1 HIS A  29      -5.962  -7.077  -3.834  1.00  2.83           H  
ATOM    435  N   ARG A  30      -3.772 -11.744   2.111  1.00  1.10           N  
ATOM    436  CA  ARG A  30      -3.025 -12.849   2.708  1.00  1.18           C  
ATOM    437  C   ARG A  30      -1.685 -12.475   3.357  1.00  1.67           C  
ATOM    438  O   ARG A  30      -1.557 -12.521   4.577  1.00  3.47           O  
ATOM    439  CB  ARG A  30      -2.892 -13.995   1.692  1.00  1.57           C  
ATOM    440  CG  ARG A  30      -2.369 -15.274   2.363  1.00  2.60           C  
ATOM    441  CD  ARG A  30      -2.389 -16.450   1.381  1.00  3.18           C  
ATOM    442  NE  ARG A  30      -1.916 -17.683   2.035  1.00  4.00           N  
ATOM    443  CZ  ARG A  30      -1.888 -18.896   1.461  1.00  4.71           C  
ATOM    444  NH1 ARG A  30      -2.291 -19.042   0.194  1.00  4.91           N  
ATOM    445  NH2 ARG A  30      -1.459 -19.956   2.155  1.00  5.77           N  
ATOM    446  H   ARG A  30      -4.777 -11.801   2.215  1.00  1.89           H  
ATOM    447  HA  ARG A  30      -3.661 -13.217   3.514  1.00  1.31           H  
ATOM    448  HB2 ARG A  30      -3.881 -14.199   1.277  1.00  1.82           H  
ATOM    449  HB3 ARG A  30      -2.229 -13.703   0.877  1.00  2.23           H  
ATOM    450  HG2 ARG A  30      -1.349 -15.114   2.714  1.00  3.43           H  
ATOM    451  HG3 ARG A  30      -3.005 -15.512   3.217  1.00  3.04           H  
ATOM    452  HD2 ARG A  30      -3.414 -16.590   1.031  1.00  3.13           H  
ATOM    453  HD3 ARG A  30      -1.743 -16.209   0.535  1.00  3.95           H  
ATOM    454  HE  ARG A  30      -1.599 -17.585   2.989  1.00  4.50           H  
ATOM    455 HH11 ARG A  30      -2.605 -18.231  -0.320  1.00  4.67           H  
ATOM    456 HH12 ARG A  30      -2.286 -19.938  -0.271  1.00  5.69           H  
ATOM    457 HH21 ARG A  30      -1.152 -19.854   3.113  1.00  6.22           H  
ATOM    458 HH22 ARG A  30      -1.430 -20.878   1.743  1.00  6.40           H  
ATOM    459  N   GLY A  31      -0.670 -12.180   2.544  1.00  0.74           N  
ATOM    460  CA  GLY A  31       0.678 -11.899   3.001  1.00  1.07           C  
ATOM    461  C   GLY A  31       0.732 -10.621   3.834  1.00  1.19           C  
ATOM    462  O   GLY A  31       1.451 -10.573   4.830  1.00  1.94           O  
ATOM    463  H   GLY A  31      -0.906 -11.977   1.580  1.00  1.67           H  
ATOM    464  HA2 GLY A  31       1.043 -12.737   3.597  1.00  1.24           H  
ATOM    465  HA3 GLY A  31       1.326 -11.779   2.134  1.00  1.43           H  
ATOM    466  N   ILE A  32       0.012  -9.575   3.413  1.00  0.87           N  
ATOM    467  CA  ILE A  32       0.068  -8.278   4.077  1.00  0.85           C  
ATOM    468  C   ILE A  32      -0.524  -8.361   5.489  1.00  1.36           C  
ATOM    469  O   ILE A  32      -1.738  -8.296   5.676  1.00  2.23           O  
ATOM    470  CB  ILE A  32      -0.492  -7.146   3.191  1.00  1.06           C  
ATOM    471  CG1 ILE A  32      -0.627  -5.797   3.906  1.00  1.05           C  
ATOM    472  CG2 ILE A  32      -1.822  -7.496   2.547  1.00  2.13           C  
ATOM    473  CD1 ILE A  32       0.628  -5.443   4.680  1.00  1.87           C  
ATOM    474  H   ILE A  32      -0.590  -9.685   2.609  1.00  1.12           H  
ATOM    475  HA  ILE A  32       1.122  -8.056   4.184  1.00  0.87           H  
ATOM    476  HB  ILE A  32       0.193  -6.986   2.360  1.00  1.97           H  
ATOM    477 HG12 ILE A  32      -0.757  -5.008   3.165  1.00  1.90           H  
ATOM    478 HG13 ILE A  32      -1.484  -5.800   4.582  1.00  1.51           H  
ATOM    479 HG21 ILE A  32      -1.627  -8.244   1.788  1.00  3.08           H  
ATOM    480 HG22 ILE A  32      -2.529  -7.879   3.283  1.00  2.41           H  
ATOM    481 HG23 ILE A  32      -2.223  -6.607   2.064  1.00  3.17           H  
ATOM    482 HD11 ILE A  32       1.509  -5.775   4.141  1.00  2.67           H  
ATOM    483 HD12 ILE A  32       0.659  -4.364   4.806  1.00  2.80           H  
ATOM    484 HD13 ILE A  32       0.605  -5.931   5.646  1.00  2.44           H  
ATOM    485  N   LEU A  33       0.358  -8.506   6.482  1.00  1.14           N  
ATOM    486  CA  LEU A  33       0.004  -8.712   7.878  1.00  1.54           C  
ATOM    487  C   LEU A  33      -0.220  -7.384   8.608  1.00  1.31           C  
ATOM    488  O   LEU A  33      -1.057  -7.317   9.506  1.00  1.48           O  
ATOM    489  CB  LEU A  33       1.053  -9.615   8.551  1.00  2.02           C  
ATOM    490  CG  LEU A  33       2.437  -8.965   8.735  1.00  1.93           C  
ATOM    491  CD1 LEU A  33       2.658  -8.553  10.195  1.00  3.01           C  
ATOM    492  CD2 LEU A  33       3.547  -9.929   8.303  1.00  2.04           C  
ATOM    493  H   LEU A  33       1.343  -8.539   6.228  1.00  1.01           H  
ATOM    494  HA  LEU A  33      -0.938  -9.261   7.911  1.00  1.91           H  
ATOM    495  HB2 LEU A  33       0.670  -9.936   9.521  1.00  3.29           H  
ATOM    496  HB3 LEU A  33       1.155 -10.506   7.928  1.00  2.61           H  
ATOM    497  HG  LEU A  33       2.520  -8.078   8.116  1.00  2.42           H  
ATOM    498 HD11 LEU A  33       2.679  -9.436  10.834  1.00  3.52           H  
ATOM    499 HD12 LEU A  33       3.608  -8.025  10.288  1.00  3.22           H  
ATOM    500 HD13 LEU A  33       1.855  -7.897  10.525  1.00  4.22           H  
ATOM    501 HD21 LEU A  33       3.429 -10.176   7.247  1.00  2.55           H  
ATOM    502 HD22 LEU A  33       4.521  -9.459   8.444  1.00  2.76           H  
ATOM    503 HD23 LEU A  33       3.503 -10.844   8.894  1.00  2.68           H  
ATOM    504  N   TYR A  34       0.508  -6.325   8.232  1.00  1.02           N  
ATOM    505  CA  TYR A  34       0.333  -4.993   8.797  1.00  0.89           C  
ATOM    506  C   TYR A  34       0.633  -3.914   7.759  1.00  0.79           C  
ATOM    507  O   TYR A  34       1.622  -4.013   7.033  1.00  0.88           O  
ATOM    508  CB  TYR A  34       1.247  -4.809  10.013  1.00  0.96           C  
ATOM    509  CG  TYR A  34       0.971  -3.526  10.776  1.00  1.01           C  
ATOM    510  CD1 TYR A  34      -0.312  -3.289  11.306  1.00  2.23           C  
ATOM    511  CD2 TYR A  34       1.943  -2.510  10.827  1.00  1.44           C  
ATOM    512  CE1 TYR A  34      -0.647  -2.019  11.802  1.00  2.27           C  
ATOM    513  CE2 TYR A  34       1.622  -1.256  11.377  1.00  1.45           C  
ATOM    514  CZ  TYR A  34       0.313  -0.994  11.813  1.00  1.11           C  
ATOM    515  OH  TYR A  34      -0.013   0.255  12.248  1.00  1.24           O  
ATOM    516  H   TYR A  34       1.183  -6.434   7.488  1.00  0.97           H  
ATOM    517  HA  TYR A  34      -0.709  -4.889   9.102  1.00  0.97           H  
ATOM    518  HB2 TYR A  34       1.132  -5.658  10.680  1.00  1.00           H  
ATOM    519  HB3 TYR A  34       2.282  -4.816   9.674  1.00  0.98           H  
ATOM    520  HD1 TYR A  34      -1.060  -4.069  11.289  1.00  3.35           H  
ATOM    521  HD2 TYR A  34       2.930  -2.682  10.426  1.00  2.50           H  
ATOM    522  HE1 TYR A  34      -1.651  -1.831  12.156  1.00  3.41           H  
ATOM    523  HE2 TYR A  34       2.357  -0.467  11.408  1.00  2.50           H  
ATOM    524  HH  TYR A  34      -0.957   0.375  12.361  1.00  1.92           H  
ATOM    525  N   CYS A  35      -0.203  -2.876   7.700  1.00  0.81           N  
ATOM    526  CA  CYS A  35      -0.026  -1.745   6.800  1.00  0.75           C  
ATOM    527  C   CYS A  35       0.157  -0.491   7.642  1.00  0.81           C  
ATOM    528  O   CYS A  35      -0.186  -0.476   8.825  1.00  1.11           O  
ATOM    529  CB  CYS A  35      -1.254  -1.520   5.900  1.00  0.85           C  
ATOM    530  SG  CYS A  35      -1.963  -3.047   5.260  1.00  1.99           S  
ATOM    531  H   CYS A  35      -0.951  -2.803   8.373  1.00  0.94           H  
ATOM    532  HA  CYS A  35       0.844  -1.904   6.169  1.00  0.71           H  
ATOM    533  HB2 CYS A  35      -2.028  -0.999   6.455  1.00  2.03           H  
ATOM    534  HB3 CYS A  35      -0.980  -0.899   5.049  1.00  1.64           H  
ATOM    535  HG  CYS A  35      -3.129  -2.510   4.886  1.00  2.06           H  
ATOM    536  N   SER A  36       0.606   0.595   7.019  1.00  0.61           N  
ATOM    537  CA  SER A  36       0.258   1.932   7.478  1.00  0.59           C  
ATOM    538  C   SER A  36       0.272   2.849   6.263  1.00  0.44           C  
ATOM    539  O   SER A  36       1.339   2.979   5.665  1.00  0.51           O  
ATOM    540  CB  SER A  36       1.246   2.450   8.539  1.00  0.93           C  
ATOM    541  OG  SER A  36       1.719   1.416   9.382  1.00  1.56           O  
ATOM    542  H   SER A  36       0.981   0.494   6.078  1.00  0.59           H  
ATOM    543  HA  SER A  36      -0.739   1.908   7.918  1.00  0.59           H  
ATOM    544  HB2 SER A  36       2.103   2.922   8.058  1.00  2.15           H  
ATOM    545  HB3 SER A  36       0.737   3.206   9.139  1.00  1.99           H  
ATOM    546  HG  SER A  36       0.979   0.817   9.564  1.00  2.03           H  
ATOM    547  N   VAL A  37      -0.845   3.470   5.871  1.00  0.43           N  
ATOM    548  CA  VAL A  37      -0.789   4.553   4.909  1.00  0.46           C  
ATOM    549  C   VAL A  37      -0.813   5.901   5.639  1.00  0.55           C  
ATOM    550  O   VAL A  37      -1.710   6.165   6.435  1.00  0.82           O  
ATOM    551  CB  VAL A  37      -1.853   4.370   3.823  1.00  0.62           C  
ATOM    552  CG1 VAL A  37      -3.251   4.753   4.295  1.00  2.00           C  
ATOM    553  CG2 VAL A  37      -1.482   5.198   2.594  1.00  2.37           C  
ATOM    554  H   VAL A  37      -1.749   3.315   6.332  1.00  0.57           H  
ATOM    555  HA  VAL A  37       0.150   4.496   4.386  1.00  0.49           H  
ATOM    556  HB  VAL A  37      -1.865   3.321   3.520  1.00  1.65           H  
ATOM    557 HG11 VAL A  37      -3.277   5.805   4.569  1.00  3.25           H  
ATOM    558 HG12 VAL A  37      -3.950   4.603   3.480  1.00  2.71           H  
ATOM    559 HG13 VAL A  37      -3.546   4.134   5.143  1.00  2.58           H  
ATOM    560 HG21 VAL A  37      -0.501   4.897   2.235  1.00  3.49           H  
ATOM    561 HG22 VAL A  37      -2.204   5.013   1.806  1.00  2.82           H  
ATOM    562 HG23 VAL A  37      -1.470   6.258   2.843  1.00  3.22           H  
ATOM    563  N   ALA A  38       0.178   6.758   5.379  1.00  0.80           N  
ATOM    564  CA  ALA A  38       0.195   8.126   5.868  1.00  0.98           C  
ATOM    565  C   ALA A  38       0.000   9.084   4.702  1.00  0.89           C  
ATOM    566  O   ALA A  38       0.690   9.003   3.684  1.00  0.83           O  
ATOM    567  CB  ALA A  38       1.487   8.453   6.600  1.00  1.16           C  
ATOM    568  H   ALA A  38       0.886   6.489   4.702  1.00  1.05           H  
ATOM    569  HA  ALA A  38      -0.608   8.277   6.591  1.00  1.11           H  
ATOM    570  HB1 ALA A  38       1.594   7.814   7.476  1.00  1.68           H  
ATOM    571  HB2 ALA A  38       2.343   8.326   5.939  1.00  2.19           H  
ATOM    572  HB3 ALA A  38       1.407   9.497   6.912  1.00  1.74           H  
ATOM    573  N   LEU A  39      -0.950  10.000   4.883  1.00  0.93           N  
ATOM    574  CA  LEU A  39      -1.399  10.908   3.839  1.00  0.90           C  
ATOM    575  C   LEU A  39      -0.330  11.955   3.526  1.00  1.02           C  
ATOM    576  O   LEU A  39       0.022  12.137   2.365  1.00  1.13           O  
ATOM    577  CB  LEU A  39      -2.788  11.479   4.169  1.00  1.03           C  
ATOM    578  CG  LEU A  39      -2.868  12.334   5.449  1.00  1.27           C  
ATOM    579  CD1 LEU A  39      -2.866  13.830   5.110  1.00  1.77           C  
ATOM    580  CD2 LEU A  39      -4.151  12.002   6.220  1.00  1.61           C  
ATOM    581  H   LEU A  39      -1.402  10.008   5.785  1.00  1.04           H  
ATOM    582  HA  LEU A  39      -1.529  10.315   2.932  1.00  0.86           H  
ATOM    583  HB2 LEU A  39      -3.142  12.063   3.318  1.00  1.53           H  
ATOM    584  HB3 LEU A  39      -3.458  10.625   4.274  1.00  1.36           H  
ATOM    585  HG  LEU A  39      -2.029  12.115   6.109  1.00  1.61           H  
ATOM    586 HD11 LEU A  39      -1.982  14.096   4.533  1.00  2.90           H  
ATOM    587 HD12 LEU A  39      -3.755  14.082   4.529  1.00  1.86           H  
ATOM    588 HD13 LEU A  39      -2.871  14.414   6.031  1.00  2.33           H  
ATOM    589 HD21 LEU A  39      -5.023  12.175   5.591  1.00  1.90           H  
ATOM    590 HD22 LEU A  39      -4.138  10.958   6.533  1.00  2.34           H  
ATOM    591 HD23 LEU A  39      -4.223  12.631   7.108  1.00  2.64           H  
ATOM    592  N   ALA A  40       0.240  12.600   4.549  1.00  1.15           N  
ATOM    593  CA  ALA A  40       1.264  13.625   4.366  1.00  1.41           C  
ATOM    594  C   ALA A  40       2.463  13.056   3.603  1.00  1.39           C  
ATOM    595  O   ALA A  40       2.881  13.590   2.578  1.00  1.71           O  
ATOM    596  CB  ALA A  40       1.683  14.182   5.729  1.00  1.61           C  
ATOM    597  H   ALA A  40      -0.064  12.384   5.484  1.00  1.14           H  
ATOM    598  HA  ALA A  40       0.838  14.441   3.779  1.00  1.57           H  
ATOM    599  HB1 ALA A  40       2.440  14.954   5.590  1.00  2.72           H  
ATOM    600  HB2 ALA A  40       0.818  14.622   6.229  1.00  1.70           H  
ATOM    601  HB3 ALA A  40       2.094  13.389   6.356  1.00  2.14           H  
ATOM    602  N   THR A  41       2.985  11.923   4.075  1.00  1.17           N  
ATOM    603  CA  THR A  41       4.073  11.196   3.448  1.00  1.16           C  
ATOM    604  C   THR A  41       3.662  10.652   2.073  1.00  1.11           C  
ATOM    605  O   THR A  41       4.515  10.191   1.320  1.00  1.19           O  
ATOM    606  CB  THR A  41       4.461  10.061   4.408  1.00  1.09           C  
ATOM    607  OG1 THR A  41       4.190  10.448   5.745  1.00  1.63           O  
ATOM    608  CG2 THR A  41       5.940   9.687   4.286  1.00  2.11           C  
ATOM    609  H   THR A  41       2.622  11.487   4.911  1.00  1.15           H  
ATOM    610  HA  THR A  41       4.933  11.854   3.316  1.00  1.38           H  
ATOM    611  HB  THR A  41       3.837   9.196   4.188  1.00  2.04           H  
ATOM    612  HG1 THR A  41       4.816  11.133   5.995  1.00  2.17           H  
ATOM    613 HG21 THR A  41       6.573  10.524   4.578  1.00  2.94           H  
ATOM    614 HG22 THR A  41       6.161   8.836   4.930  1.00  2.60           H  
ATOM    615 HG23 THR A  41       6.175   9.423   3.255  1.00  3.06           H  
ATOM    616  N   ASN A  42       2.360  10.669   1.756  1.00  1.05           N  
ATOM    617  CA  ASN A  42       1.778  10.054   0.574  1.00  1.06           C  
ATOM    618  C   ASN A  42       2.177   8.580   0.513  1.00  0.91           C  
ATOM    619  O   ASN A  42       2.293   8.034  -0.576  1.00  1.04           O  
ATOM    620  CB  ASN A  42       2.201  10.797  -0.710  1.00  1.46           C  
ATOM    621  CG  ASN A  42       1.588  12.182  -0.872  1.00  1.54           C  
ATOM    622  OD1 ASN A  42       0.820  12.417  -1.799  1.00  1.92           O  
ATOM    623  ND2 ASN A  42       1.948  13.138  -0.021  1.00  2.73           N  
ATOM    624  H   ASN A  42       1.691  11.086   2.392  1.00  1.04           H  
ATOM    625  HA  ASN A  42       0.693  10.108   0.658  1.00  1.05           H  
ATOM    626  HB2 ASN A  42       3.285  10.877  -0.773  1.00  2.39           H  
ATOM    627  HB3 ASN A  42       1.863  10.226  -1.574  1.00  1.95           H  
ATOM    628 HD21 ASN A  42       2.517  12.961   0.803  1.00  3.29           H  
ATOM    629 HD22 ASN A  42       1.571  14.056  -0.162  1.00  3.47           H  
ATOM    630  N   LYS A  43       2.427   7.929   1.655  1.00  0.84           N  
ATOM    631  CA  LYS A  43       3.194   6.688   1.689  1.00  0.88           C  
ATOM    632  C   LYS A  43       2.372   5.561   2.289  1.00  0.87           C  
ATOM    633  O   LYS A  43       1.866   5.717   3.395  1.00  1.13           O  
ATOM    634  CB  LYS A  43       4.502   6.883   2.467  1.00  0.97           C  
ATOM    635  CG  LYS A  43       5.358   5.609   2.450  1.00  1.35           C  
ATOM    636  CD  LYS A  43       6.676   5.792   3.211  1.00  1.15           C  
ATOM    637  CE  LYS A  43       7.723   6.585   2.414  1.00  1.28           C  
ATOM    638  NZ  LYS A  43       9.045   6.510   3.062  1.00  1.44           N  
ATOM    639  H   LYS A  43       2.119   8.345   2.529  1.00  0.88           H  
ATOM    640  HA  LYS A  43       3.490   6.416   0.686  1.00  1.00           H  
ATOM    641  HB2 LYS A  43       5.061   7.694   2.003  1.00  1.30           H  
ATOM    642  HB3 LYS A  43       4.276   7.134   3.502  1.00  1.34           H  
ATOM    643  HG2 LYS A  43       4.816   4.804   2.949  1.00  1.95           H  
ATOM    644  HG3 LYS A  43       5.557   5.300   1.422  1.00  2.11           H  
ATOM    645  HD2 LYS A  43       6.491   6.273   4.173  1.00  1.34           H  
ATOM    646  HD3 LYS A  43       7.068   4.792   3.405  1.00  1.59           H  
ATOM    647  HE2 LYS A  43       7.806   6.175   1.409  1.00  1.78           H  
ATOM    648  HE3 LYS A  43       7.440   7.634   2.325  1.00  1.49           H  
ATOM    649  HZ1 LYS A  43       9.133   7.219   3.790  1.00  1.91           H  
ATOM    650  HZ2 LYS A  43       9.249   5.578   3.421  1.00  1.93           H  
ATOM    651  HZ3 LYS A  43       9.804   6.750   2.417  1.00  2.32           H  
ATOM    652  N   ALA A  44       2.311   4.419   1.596  1.00  0.69           N  
ATOM    653  CA  ALA A  44       1.853   3.148   2.134  1.00  0.65           C  
ATOM    654  C   ALA A  44       3.068   2.301   2.488  1.00  0.66           C  
ATOM    655  O   ALA A  44       3.891   1.995   1.624  1.00  0.80           O  
ATOM    656  CB  ALA A  44       0.941   2.436   1.133  1.00  0.74           C  
ATOM    657  H   ALA A  44       2.815   4.376   0.716  1.00  0.65           H  
ATOM    658  HA  ALA A  44       1.287   3.276   3.052  1.00  0.62           H  
ATOM    659  HB1 ALA A  44       1.495   2.217   0.226  1.00  1.84           H  
ATOM    660  HB2 ALA A  44       0.583   1.502   1.567  1.00  1.66           H  
ATOM    661  HB3 ALA A  44       0.081   3.061   0.889  1.00  1.26           H  
ATOM    662  N   HIS A  45       3.155   1.941   3.769  1.00  0.59           N  
ATOM    663  CA  HIS A  45       4.022   0.934   4.331  1.00  0.80           C  
ATOM    664  C   HIS A  45       3.221  -0.363   4.278  1.00  0.65           C  
ATOM    665  O   HIS A  45       2.095  -0.393   4.774  1.00  0.58           O  
ATOM    666  CB  HIS A  45       4.376   1.382   5.767  1.00  1.16           C  
ATOM    667  CG  HIS A  45       4.376   0.343   6.865  1.00  0.99           C  
ATOM    668  ND1 HIS A  45       4.048   0.572   8.184  1.00  1.62           N  
ATOM    669  CD2 HIS A  45       4.826  -0.945   6.779  1.00  0.86           C  
ATOM    670  CE1 HIS A  45       4.353  -0.533   8.879  1.00  1.55           C  
ATOM    671  NE2 HIS A  45       4.855  -1.480   8.072  1.00  1.17           N  
ATOM    672  H   HIS A  45       2.423   2.241   4.403  1.00  0.52           H  
ATOM    673  HA  HIS A  45       4.938   0.838   3.743  1.00  1.10           H  
ATOM    674  HB2 HIS A  45       5.365   1.840   5.739  1.00  1.67           H  
ATOM    675  HB3 HIS A  45       3.681   2.155   6.095  1.00  1.86           H  
ATOM    676  HD1 HIS A  45       3.543   1.364   8.567  1.00  2.31           H  
ATOM    677  HD2 HIS A  45       5.072  -1.464   5.866  1.00  0.99           H  
ATOM    678  HE1 HIS A  45       4.214  -0.641   9.943  1.00  2.02           H  
ATOM    679  N   ILE A  46       3.805  -1.415   3.693  1.00  0.68           N  
ATOM    680  CA  ILE A  46       3.251  -2.758   3.647  1.00  0.57           C  
ATOM    681  C   ILE A  46       4.238  -3.721   4.320  1.00  0.69           C  
ATOM    682  O   ILE A  46       5.425  -3.713   4.003  1.00  0.93           O  
ATOM    683  CB  ILE A  46       3.017  -3.133   2.172  1.00  0.67           C  
ATOM    684  CG1 ILE A  46       1.986  -2.216   1.488  1.00  0.75           C  
ATOM    685  CG2 ILE A  46       2.547  -4.570   1.967  1.00  0.80           C  
ATOM    686  CD1 ILE A  46       2.638  -1.064   0.727  1.00  1.20           C  
ATOM    687  H   ILE A  46       4.702  -1.294   3.234  1.00  0.77           H  
ATOM    688  HA  ILE A  46       2.304  -2.798   4.181  1.00  0.47           H  
ATOM    689  HB  ILE A  46       3.985  -3.071   1.687  1.00  0.90           H  
ATOM    690 HG12 ILE A  46       1.416  -2.790   0.757  1.00  1.11           H  
ATOM    691 HG13 ILE A  46       1.287  -1.827   2.229  1.00  0.78           H  
ATOM    692 HG21 ILE A  46       3.169  -5.248   2.543  1.00  1.88           H  
ATOM    693 HG22 ILE A  46       1.503  -4.666   2.254  1.00  1.05           H  
ATOM    694 HG23 ILE A  46       2.644  -4.827   0.913  1.00  1.78           H  
ATOM    695 HD11 ILE A  46       1.860  -0.450   0.276  1.00  1.41           H  
ATOM    696 HD12 ILE A  46       3.232  -0.451   1.397  1.00  2.32           H  
ATOM    697 HD13 ILE A  46       3.282  -1.460  -0.057  1.00  2.16           H  
ATOM    698  N   LYS A  47       3.741  -4.546   5.246  1.00  0.66           N  
ATOM    699  CA  LYS A  47       4.425  -5.709   5.821  1.00  0.80           C  
ATOM    700  C   LYS A  47       3.834  -6.969   5.196  1.00  0.70           C  
ATOM    701  O   LYS A  47       2.842  -7.492   5.704  1.00  0.96           O  
ATOM    702  CB  LYS A  47       4.264  -5.750   7.346  1.00  0.95           C  
ATOM    703  CG  LYS A  47       4.998  -4.584   8.010  1.00  0.99           C  
ATOM    704  CD  LYS A  47       6.360  -5.061   8.538  1.00  1.03           C  
ATOM    705  CE  LYS A  47       7.106  -3.968   9.314  1.00  1.22           C  
ATOM    706  NZ  LYS A  47       7.250  -2.724   8.535  1.00  2.58           N  
ATOM    707  H   LYS A  47       2.768  -4.407   5.487  1.00  0.58           H  
ATOM    708  HA  LYS A  47       5.493  -5.677   5.625  1.00  0.94           H  
ATOM    709  HB2 LYS A  47       3.210  -5.713   7.604  1.00  0.95           H  
ATOM    710  HB3 LYS A  47       4.653  -6.697   7.720  1.00  1.20           H  
ATOM    711  HG2 LYS A  47       5.108  -3.795   7.268  1.00  1.27           H  
ATOM    712  HG3 LYS A  47       4.391  -4.203   8.832  1.00  1.61           H  
ATOM    713  HD2 LYS A  47       6.202  -5.900   9.220  1.00  1.64           H  
ATOM    714  HD3 LYS A  47       6.963  -5.428   7.707  1.00  1.35           H  
ATOM    715  HE2 LYS A  47       6.561  -3.748  10.235  1.00  2.03           H  
ATOM    716  HE3 LYS A  47       8.096  -4.346   9.582  1.00  2.50           H  
ATOM    717  HZ1 LYS A  47       7.701  -2.912   7.653  1.00  3.55           H  
ATOM    718  HZ2 LYS A  47       6.329  -2.322   8.356  1.00  3.49           H  
ATOM    719  HZ3 LYS A  47       7.792  -2.047   9.052  1.00  3.14           H  
ATOM    720  N   TYR A  48       4.412  -7.425   4.085  1.00  0.56           N  
ATOM    721  CA  TYR A  48       3.932  -8.550   3.296  1.00  0.48           C  
ATOM    722  C   TYR A  48       5.118  -9.323   2.738  1.00  0.46           C  
ATOM    723  O   TYR A  48       6.260  -8.902   2.912  1.00  0.59           O  
ATOM    724  CB  TYR A  48       3.040  -8.063   2.144  1.00  0.60           C  
ATOM    725  CG  TYR A  48       3.757  -7.562   0.899  1.00  0.68           C  
ATOM    726  CD1 TYR A  48       4.948  -6.815   0.983  1.00  1.62           C  
ATOM    727  CD2 TYR A  48       3.257  -7.913  -0.366  1.00  2.04           C  
ATOM    728  CE1 TYR A  48       5.700  -6.557  -0.169  1.00  1.62           C  
ATOM    729  CE2 TYR A  48       3.938  -7.519  -1.528  1.00  2.20           C  
ATOM    730  CZ  TYR A  48       5.178  -6.868  -1.428  1.00  1.09           C  
ATOM    731  OH  TYR A  48       5.872  -6.517  -2.545  1.00  1.38           O  
ATOM    732  H   TYR A  48       5.302  -7.037   3.801  1.00  0.74           H  
ATOM    733  HA  TYR A  48       3.359  -9.214   3.938  1.00  0.55           H  
ATOM    734  HB2 TYR A  48       2.411  -8.905   1.853  1.00  0.72           H  
ATOM    735  HB3 TYR A  48       2.383  -7.281   2.503  1.00  0.63           H  
ATOM    736  HD1 TYR A  48       5.334  -6.472   1.926  1.00  2.87           H  
ATOM    737  HD2 TYR A  48       2.315  -8.433  -0.450  1.00  3.26           H  
ATOM    738  HE1 TYR A  48       6.680  -6.119  -0.075  1.00  2.79           H  
ATOM    739  HE2 TYR A  48       3.483  -7.709  -2.481  1.00  3.51           H  
ATOM    740  HH  TYR A  48       5.395  -6.706  -3.351  1.00  2.32           H  
ATOM    741  N   ASP A  49       4.837 -10.399   1.998  1.00  0.71           N  
ATOM    742  CA  ASP A  49       5.861 -11.147   1.306  1.00  0.90           C  
ATOM    743  C   ASP A  49       5.888 -10.781  -0.188  1.00  0.99           C  
ATOM    744  O   ASP A  49       4.856 -10.874  -0.861  1.00  1.21           O  
ATOM    745  CB  ASP A  49       5.585 -12.624   1.513  1.00  1.13           C  
ATOM    746  CG  ASP A  49       6.727 -13.390   0.889  1.00  2.66           C  
ATOM    747  OD1 ASP A  49       6.710 -13.548  -0.352  1.00  4.18           O  
ATOM    748  OD2 ASP A  49       7.642 -13.708   1.671  1.00  3.24           O  
ATOM    749  H   ASP A  49       3.887 -10.703   1.843  1.00  0.91           H  
ATOM    750  HA  ASP A  49       6.823 -10.959   1.778  1.00  0.92           H  
ATOM    751  HB2 ASP A  49       5.553 -12.848   2.580  1.00  1.48           H  
ATOM    752  HB3 ASP A  49       4.630 -12.886   1.072  1.00  1.65           H  
ATOM    753  N   PRO A  50       7.041 -10.352  -0.726  1.00  0.92           N  
ATOM    754  CA  PRO A  50       7.170  -9.933  -2.109  1.00  1.04           C  
ATOM    755  C   PRO A  50       7.386 -11.111  -3.070  1.00  1.26           C  
ATOM    756  O   PRO A  50       7.367 -10.903  -4.284  1.00  1.70           O  
ATOM    757  CB  PRO A  50       8.376  -8.991  -2.122  1.00  1.10           C  
ATOM    758  CG  PRO A  50       9.282  -9.603  -1.057  1.00  1.03           C  
ATOM    759  CD  PRO A  50       8.283 -10.106  -0.015  1.00  0.88           C  
ATOM    760  HA  PRO A  50       6.282  -9.378  -2.408  1.00  1.04           H  
ATOM    761  HB2 PRO A  50       8.861  -8.934  -3.098  1.00  1.35           H  
ATOM    762  HB3 PRO A  50       8.068  -7.996  -1.798  1.00  1.04           H  
ATOM    763  HG2 PRO A  50       9.825 -10.449  -1.480  1.00  1.21           H  
ATOM    764  HG3 PRO A  50       9.986  -8.883  -0.640  1.00  1.04           H  
ATOM    765  HD2 PRO A  50       8.666 -11.011   0.459  1.00  1.03           H  
ATOM    766  HD3 PRO A  50       8.106  -9.323   0.723  1.00  0.79           H  
ATOM    767  N   GLU A  51       7.611 -12.329  -2.567  1.00  1.19           N  
ATOM    768  CA  GLU A  51       7.910 -13.489  -3.388  1.00  1.39           C  
ATOM    769  C   GLU A  51       6.600 -14.193  -3.741  1.00  1.42           C  
ATOM    770  O   GLU A  51       6.304 -14.374  -4.926  1.00  2.13           O  
ATOM    771  CB  GLU A  51       8.921 -14.399  -2.666  1.00  1.55           C  
ATOM    772  CG  GLU A  51      10.255 -13.658  -2.467  1.00  2.46           C  
ATOM    773  CD  GLU A  51      11.309 -14.472  -1.732  1.00  2.71           C  
ATOM    774  OE1 GLU A  51      11.198 -15.716  -1.643  1.00  2.99           O  
ATOM    775  OE2 GLU A  51      12.276 -13.863  -1.219  1.00  3.49           O  
ATOM    776  H   GLU A  51       7.483 -12.522  -1.571  1.00  1.19           H  
ATOM    777  HA  GLU A  51       8.380 -13.172  -4.322  1.00  1.56           H  
ATOM    778  HB2 GLU A  51       8.533 -14.708  -1.694  1.00  1.36           H  
ATOM    779  HB3 GLU A  51       9.099 -15.291  -3.266  1.00  2.17           H  
ATOM    780  HG2 GLU A  51      10.662 -13.371  -3.436  1.00  3.43           H  
ATOM    781  HG3 GLU A  51      10.084 -12.758  -1.879  1.00  2.80           H  
ATOM    782  N   ILE A  52       5.801 -14.559  -2.731  1.00  1.01           N  
ATOM    783  CA  ILE A  52       4.541 -15.270  -2.942  1.00  1.07           C  
ATOM    784  C   ILE A  52       3.496 -14.387  -3.630  1.00  1.01           C  
ATOM    785  O   ILE A  52       3.255 -14.513  -4.830  1.00  1.46           O  
ATOM    786  CB  ILE A  52       4.012 -15.948  -1.659  1.00  1.12           C  
ATOM    787  CG1 ILE A  52       4.094 -15.103  -0.382  1.00  1.04           C  
ATOM    788  CG2 ILE A  52       4.758 -17.264  -1.412  1.00  1.35           C  
ATOM    789  CD1 ILE A  52       2.846 -15.275   0.489  1.00  1.04           C  
ATOM    790  H   ILE A  52       6.096 -14.307  -1.782  1.00  1.09           H  
ATOM    791  HA  ILE A  52       4.731 -16.068  -3.653  1.00  1.22           H  
ATOM    792  HB  ILE A  52       2.961 -16.179  -1.826  1.00  1.16           H  
ATOM    793 HG12 ILE A  52       4.965 -15.401   0.200  1.00  1.25           H  
ATOM    794 HG13 ILE A  52       4.198 -14.055  -0.638  1.00  1.44           H  
ATOM    795 HG21 ILE A  52       4.618 -17.940  -2.255  1.00  2.34           H  
ATOM    796 HG22 ILE A  52       5.822 -17.064  -1.283  1.00  2.08           H  
ATOM    797 HG23 ILE A  52       4.374 -17.741  -0.510  1.00  1.48           H  
ATOM    798 HD11 ILE A  52       1.965 -14.922  -0.048  1.00  2.19           H  
ATOM    799 HD12 ILE A  52       2.716 -16.325   0.752  1.00  1.84           H  
ATOM    800 HD13 ILE A  52       2.958 -14.693   1.404  1.00  1.40           H  
ATOM    801  N   ILE A  53       2.848 -13.496  -2.887  1.00  0.73           N  
ATOM    802  CA  ILE A  53       1.816 -12.631  -3.435  1.00  0.73           C  
ATOM    803  C   ILE A  53       2.460 -11.620  -4.386  1.00  0.62           C  
ATOM    804  O   ILE A  53       2.164 -11.606  -5.582  1.00  0.81           O  
ATOM    805  CB  ILE A  53       0.937 -12.039  -2.318  1.00  0.85           C  
ATOM    806  CG1 ILE A  53      -0.149 -11.155  -2.946  1.00  1.01           C  
ATOM    807  CG2 ILE A  53       1.698 -11.273  -1.227  1.00  0.83           C  
ATOM    808  CD1 ILE A  53      -1.313 -10.921  -1.984  1.00  1.34           C  
ATOM    809  H   ILE A  53       3.101 -13.413  -1.920  1.00  0.80           H  
ATOM    810  HA  ILE A  53       1.161 -13.254  -4.044  1.00  0.85           H  
ATOM    811  HB  ILE A  53       0.447 -12.886  -1.834  1.00  1.01           H  
ATOM    812 HG12 ILE A  53       0.273 -10.195  -3.242  1.00  0.95           H  
ATOM    813 HG13 ILE A  53      -0.533 -11.652  -3.836  1.00  1.08           H  
ATOM    814 HG21 ILE A  53       2.471 -11.896  -0.782  1.00  1.85           H  
ATOM    815 HG22 ILE A  53       2.147 -10.373  -1.642  1.00  1.46           H  
ATOM    816 HG23 ILE A  53       1.013 -10.980  -0.432  1.00  1.71           H  
ATOM    817 HD11 ILE A  53      -0.999 -10.249  -1.187  1.00  1.45           H  
ATOM    818 HD12 ILE A  53      -2.141 -10.466  -2.524  1.00  2.08           H  
ATOM    819 HD13 ILE A  53      -1.655 -11.865  -1.558  1.00  2.47           H  
ATOM    820  N   GLY A  54       3.426 -10.856  -3.882  1.00  0.62           N  
ATOM    821  CA  GLY A  54       4.251  -9.985  -4.700  1.00  0.63           C  
ATOM    822  C   GLY A  54       3.636  -8.606  -4.914  1.00  0.55           C  
ATOM    823  O   GLY A  54       2.432  -8.419  -4.745  1.00  0.64           O  
ATOM    824  H   GLY A  54       3.639 -10.936  -2.896  1.00  0.79           H  
ATOM    825  HA2 GLY A  54       5.179  -9.853  -4.167  1.00  0.77           H  
ATOM    826  HA3 GLY A  54       4.473 -10.441  -5.660  1.00  0.77           H  
ATOM    827  N   PRO A  55       4.475  -7.617  -5.266  1.00  0.54           N  
ATOM    828  CA  PRO A  55       4.076  -6.220  -5.375  1.00  0.62           C  
ATOM    829  C   PRO A  55       2.966  -6.048  -6.407  1.00  0.71           C  
ATOM    830  O   PRO A  55       2.048  -5.269  -6.186  1.00  0.83           O  
ATOM    831  CB  PRO A  55       5.348  -5.450  -5.745  1.00  0.74           C  
ATOM    832  CG  PRO A  55       6.252  -6.506  -6.383  1.00  0.69           C  
ATOM    833  CD  PRO A  55       5.869  -7.792  -5.650  1.00  0.58           C  
ATOM    834  HA  PRO A  55       3.702  -5.859  -4.415  1.00  0.64           H  
ATOM    835  HB2 PRO A  55       5.151  -4.620  -6.423  1.00  0.88           H  
ATOM    836  HB3 PRO A  55       5.823  -5.074  -4.839  1.00  0.81           H  
ATOM    837  HG2 PRO A  55       6.009  -6.600  -7.442  1.00  0.72           H  
ATOM    838  HG3 PRO A  55       7.311  -6.266  -6.266  1.00  0.78           H  
ATOM    839  HD2 PRO A  55       6.014  -8.649  -6.310  1.00  0.60           H  
ATOM    840  HD3 PRO A  55       6.493  -7.909  -4.764  1.00  0.63           H  
ATOM    841  N   ARG A  56       3.055  -6.794  -7.511  1.00  0.72           N  
ATOM    842  CA  ARG A  56       2.065  -6.895  -8.578  1.00  1.04           C  
ATOM    843  C   ARG A  56       0.617  -6.738  -8.087  1.00  0.89           C  
ATOM    844  O   ARG A  56      -0.067  -5.781  -8.453  1.00  0.88           O  
ATOM    845  CB  ARG A  56       2.312  -8.215  -9.341  1.00  1.37           C  
ATOM    846  CG  ARG A  56       2.340  -9.484  -8.456  1.00  3.61           C  
ATOM    847  CD  ARG A  56       3.413 -10.496  -8.888  1.00  4.51           C  
ATOM    848  NE  ARG A  56       3.528 -11.588  -7.899  1.00  6.62           N  
ATOM    849  CZ  ARG A  56       4.622 -12.329  -7.645  1.00  7.92           C  
ATOM    850  NH1 ARG A  56       5.723 -12.188  -8.389  1.00  7.60           N  
ATOM    851  NH2 ARG A  56       4.621 -13.197  -6.631  1.00  9.91           N  
ATOM    852  H   ARG A  56       3.871  -7.378  -7.592  1.00  0.61           H  
ATOM    853  HA  ARG A  56       2.249  -6.072  -9.267  1.00  1.27           H  
ATOM    854  HB2 ARG A  56       1.550  -8.332 -10.115  1.00  1.99           H  
ATOM    855  HB3 ARG A  56       3.274  -8.114  -9.843  1.00  1.74           H  
ATOM    856  HG2 ARG A  56       2.555  -9.227  -7.422  1.00  4.45           H  
ATOM    857  HG3 ARG A  56       1.357  -9.961  -8.483  1.00  4.64           H  
ATOM    858  HD2 ARG A  56       3.151 -10.906  -9.865  1.00  4.53           H  
ATOM    859  HD3 ARG A  56       4.362  -9.962  -8.962  1.00  4.42           H  
ATOM    860  HE  ARG A  56       2.761 -11.672  -7.230  1.00  7.39           H  
ATOM    861 HH11 ARG A  56       5.715 -11.571  -9.185  1.00  6.44           H  
ATOM    862 HH12 ARG A  56       6.557 -12.717  -8.180  1.00  8.80           H  
ATOM    863 HH21 ARG A  56       3.773 -13.419  -6.105  1.00 10.55           H  
ATOM    864 HH22 ARG A  56       5.457 -13.664  -6.273  1.00 11.02           H  
ATOM    865  N   ASP A  57       0.166  -7.678  -7.250  1.00  0.82           N  
ATOM    866  CA  ASP A  57      -1.187  -7.729  -6.715  1.00  0.76           C  
ATOM    867  C   ASP A  57      -1.532  -6.401  -6.047  1.00  0.60           C  
ATOM    868  O   ASP A  57      -2.484  -5.720  -6.427  1.00  0.55           O  
ATOM    869  CB  ASP A  57      -1.268  -8.885  -5.710  1.00  0.81           C  
ATOM    870  CG  ASP A  57      -2.546  -8.822  -4.883  1.00  1.80           C  
ATOM    871  OD1 ASP A  57      -3.573  -9.353  -5.350  1.00  2.67           O  
ATOM    872  OD2 ASP A  57      -2.482  -8.243  -3.779  1.00  2.91           O  
ATOM    873  H   ASP A  57       0.822  -8.358  -6.907  1.00  0.86           H  
ATOM    874  HA  ASP A  57      -1.898  -7.911  -7.524  1.00  0.84           H  
ATOM    875  HB2 ASP A  57      -1.230  -9.839  -6.236  1.00  1.17           H  
ATOM    876  HB3 ASP A  57      -0.425  -8.835  -5.022  1.00  0.98           H  
ATOM    877  N   ILE A  58      -0.722  -6.036  -5.057  1.00  0.59           N  
ATOM    878  CA  ILE A  58      -0.928  -4.851  -4.248  1.00  0.56           C  
ATOM    879  C   ILE A  58      -0.984  -3.619  -5.139  1.00  0.55           C  
ATOM    880  O   ILE A  58      -1.999  -2.933  -5.158  1.00  0.57           O  
ATOM    881  CB  ILE A  58       0.147  -4.792  -3.149  1.00  0.62           C  
ATOM    882  CG1 ILE A  58      -0.207  -5.906  -2.145  1.00  0.73           C  
ATOM    883  CG2 ILE A  58       0.245  -3.404  -2.495  1.00  0.60           C  
ATOM    884  CD1 ILE A  58       0.656  -5.891  -0.890  1.00  1.22           C  
ATOM    885  H   ILE A  58       0.043  -6.653  -4.830  1.00  0.66           H  
ATOM    886  HA  ILE A  58      -1.909  -4.930  -3.776  1.00  0.58           H  
ATOM    887  HB  ILE A  58       1.124  -5.009  -3.584  1.00  0.68           H  
ATOM    888 HG12 ILE A  58      -1.249  -5.822  -1.834  1.00  1.04           H  
ATOM    889 HG13 ILE A  58      -0.071  -6.871  -2.635  1.00  0.61           H  
ATOM    890 HG21 ILE A  58       1.003  -3.405  -1.713  1.00  1.37           H  
ATOM    891 HG22 ILE A  58       0.544  -2.657  -3.228  1.00  1.62           H  
ATOM    892 HG23 ILE A  58      -0.712  -3.115  -2.070  1.00  1.85           H  
ATOM    893 HD11 ILE A  58       0.474  -6.809  -0.332  1.00  2.00           H  
ATOM    894 HD12 ILE A  58       1.704  -5.824  -1.176  1.00  1.41           H  
ATOM    895 HD13 ILE A  58       0.386  -5.044  -0.261  1.00  2.37           H  
ATOM    896  N   ILE A  59       0.080  -3.341  -5.886  1.00  0.56           N  
ATOM    897  CA  ILE A  59       0.163  -2.180  -6.756  1.00  0.59           C  
ATOM    898  C   ILE A  59      -1.081  -2.091  -7.641  1.00  0.57           C  
ATOM    899  O   ILE A  59      -1.738  -1.054  -7.657  1.00  0.58           O  
ATOM    900  CB  ILE A  59       1.499  -2.205  -7.530  1.00  0.70           C  
ATOM    901  CG1 ILE A  59       2.640  -1.831  -6.567  1.00  0.87           C  
ATOM    902  CG2 ILE A  59       1.490  -1.280  -8.756  1.00  0.94           C  
ATOM    903  CD1 ILE A  59       4.027  -1.933  -7.206  1.00  1.25           C  
ATOM    904  H   ILE A  59       0.853  -3.994  -5.878  1.00  0.60           H  
ATOM    905  HA  ILE A  59       0.144  -1.294  -6.123  1.00  0.60           H  
ATOM    906  HB  ILE A  59       1.680  -3.216  -7.887  1.00  1.06           H  
ATOM    907 HG12 ILE A  59       2.499  -0.812  -6.205  1.00  1.08           H  
ATOM    908 HG13 ILE A  59       2.619  -2.508  -5.712  1.00  1.18           H  
ATOM    909 HG21 ILE A  59       0.696  -1.561  -9.447  1.00  2.07           H  
ATOM    910 HG22 ILE A  59       1.350  -0.247  -8.441  1.00  1.57           H  
ATOM    911 HG23 ILE A  59       2.430  -1.365  -9.297  1.00  1.86           H  
ATOM    912 HD11 ILE A  59       4.131  -2.888  -7.721  1.00  2.26           H  
ATOM    913 HD12 ILE A  59       4.182  -1.119  -7.914  1.00  1.87           H  
ATOM    914 HD13 ILE A  59       4.787  -1.859  -6.428  1.00  2.08           H  
ATOM    915  N   HIS A  60      -1.447  -3.169  -8.336  1.00  0.57           N  
ATOM    916  CA  HIS A  60      -2.583  -3.108  -9.250  1.00  0.55           C  
ATOM    917  C   HIS A  60      -3.906  -2.962  -8.498  1.00  0.56           C  
ATOM    918  O   HIS A  60      -4.821  -2.283  -8.972  1.00  0.58           O  
ATOM    919  CB  HIS A  60      -2.561  -4.290 -10.219  1.00  0.66           C  
ATOM    920  CG  HIS A  60      -1.412  -4.186 -11.191  1.00  1.09           C  
ATOM    921  ND1 HIS A  60      -1.049  -3.054 -11.891  1.00  2.12           N  
ATOM    922  CD2 HIS A  60      -0.512  -5.171 -11.502  1.00  1.51           C  
ATOM    923  CE1 HIS A  60       0.047  -3.358 -12.606  1.00  2.51           C  
ATOM    924  NE2 HIS A  60       0.413  -4.636 -12.403  1.00  2.09           N  
ATOM    925  H   HIS A  60      -0.949  -4.045  -8.214  1.00  0.62           H  
ATOM    926  HA  HIS A  60      -2.478  -2.207  -9.849  1.00  0.56           H  
ATOM    927  HB2 HIS A  60      -2.504  -5.226  -9.661  1.00  0.88           H  
ATOM    928  HB3 HIS A  60      -3.486  -4.287 -10.797  1.00  1.07           H  
ATOM    929  HD1 HIS A  60      -1.510  -2.141 -11.867  1.00  2.77           H  
ATOM    930  HD2 HIS A  60      -0.511  -6.179 -11.116  1.00  2.04           H  
ATOM    931  HE1 HIS A  60       0.566  -2.665 -13.253  1.00  3.37           H  
ATOM    932  N   THR A  61      -4.008  -3.545  -7.302  1.00  0.55           N  
ATOM    933  CA  THR A  61      -5.163  -3.301  -6.457  1.00  0.56           C  
ATOM    934  C   THR A  61      -5.236  -1.811  -6.136  1.00  0.53           C  
ATOM    935  O   THR A  61      -6.232  -1.171  -6.445  1.00  0.62           O  
ATOM    936  CB  THR A  61      -5.123  -4.166  -5.190  1.00  0.60           C  
ATOM    937  OG1 THR A  61      -5.087  -5.524  -5.565  1.00  0.67           O  
ATOM    938  CG2 THR A  61      -6.374  -3.943  -4.334  1.00  0.69           C  
ATOM    939  H   THR A  61      -3.219  -4.068  -6.930  1.00  0.55           H  
ATOM    940  HA  THR A  61      -6.059  -3.576  -7.017  1.00  0.60           H  
ATOM    941  HB  THR A  61      -4.242  -3.934  -4.591  1.00  0.57           H  
ATOM    942  HG1 THR A  61      -4.231  -5.712  -5.974  1.00  0.84           H  
ATOM    943 HG21 THR A  61      -6.455  -2.903  -4.022  1.00  1.46           H  
ATOM    944 HG22 THR A  61      -7.265  -4.219  -4.900  1.00  1.95           H  
ATOM    945 HG23 THR A  61      -6.315  -4.561  -3.440  1.00  1.47           H  
ATOM    946  N   ILE A  62      -4.195  -1.252  -5.520  1.00  0.48           N  
ATOM    947  CA  ILE A  62      -4.164   0.122  -5.048  1.00  0.48           C  
ATOM    948  C   ILE A  62      -4.367   1.116  -6.199  1.00  0.44           C  
ATOM    949  O   ILE A  62      -5.081   2.105  -6.033  1.00  0.46           O  
ATOM    950  CB  ILE A  62      -2.878   0.345  -4.228  1.00  0.61           C  
ATOM    951  CG1 ILE A  62      -2.787  -0.583  -2.997  1.00  0.74           C  
ATOM    952  CG2 ILE A  62      -2.771   1.797  -3.757  1.00  0.69           C  
ATOM    953  CD1 ILE A  62      -4.114  -0.775  -2.263  1.00  1.83           C  
ATOM    954  H   ILE A  62      -3.377  -1.822  -5.347  1.00  0.51           H  
ATOM    955  HA  ILE A  62      -5.017   0.269  -4.391  1.00  0.52           H  
ATOM    956  HB  ILE A  62      -2.013   0.146  -4.863  1.00  0.66           H  
ATOM    957 HG12 ILE A  62      -2.455  -1.576  -3.282  1.00  1.39           H  
ATOM    958 HG13 ILE A  62      -2.052  -0.194  -2.293  1.00  1.18           H  
ATOM    959 HG21 ILE A  62      -3.653   2.082  -3.184  1.00  1.70           H  
ATOM    960 HG22 ILE A  62      -1.885   1.908  -3.132  1.00  1.85           H  
ATOM    961 HG23 ILE A  62      -2.666   2.453  -4.619  1.00  1.67           H  
ATOM    962 HD11 ILE A  62      -4.571   0.185  -2.033  1.00  2.47           H  
ATOM    963 HD12 ILE A  62      -4.782  -1.385  -2.871  1.00  2.98           H  
ATOM    964 HD13 ILE A  62      -3.920  -1.309  -1.338  1.00  2.33           H  
ATOM    965  N   GLU A  63      -3.794   0.826  -7.370  1.00  0.47           N  
ATOM    966  CA  GLU A  63      -4.077   1.502  -8.620  1.00  0.52           C  
ATOM    967  C   GLU A  63      -5.595   1.511  -8.845  1.00  0.52           C  
ATOM    968  O   GLU A  63      -6.239   2.561  -8.785  1.00  0.57           O  
ATOM    969  CB  GLU A  63      -3.294   0.748  -9.707  1.00  0.58           C  
ATOM    970  CG  GLU A  63      -3.418   1.335 -11.108  1.00  0.70           C  
ATOM    971  CD  GLU A  63      -2.611   0.544 -12.139  1.00  1.76           C  
ATOM    972  OE1 GLU A  63      -2.187  -0.590 -11.812  1.00  2.71           O  
ATOM    973  OE2 GLU A  63      -2.434   1.085 -13.249  1.00  2.73           O  
ATOM    974  H   GLU A  63      -3.195   0.014  -7.447  1.00  0.49           H  
ATOM    975  HA  GLU A  63      -3.712   2.525  -8.567  1.00  0.58           H  
ATOM    976  HB2 GLU A  63      -2.236   0.744  -9.448  1.00  0.60           H  
ATOM    977  HB3 GLU A  63      -3.635  -0.280  -9.756  1.00  0.59           H  
ATOM    978  HG2 GLU A  63      -4.464   1.319 -11.399  1.00  1.20           H  
ATOM    979  HG3 GLU A  63      -3.059   2.363 -11.087  1.00  0.94           H  
ATOM    980  N   SER A  64      -6.182   0.324  -9.032  1.00  0.58           N  
ATOM    981  CA  SER A  64      -7.614   0.166  -9.270  1.00  0.65           C  
ATOM    982  C   SER A  64      -8.471   0.774  -8.151  1.00  0.58           C  
ATOM    983  O   SER A  64      -9.619   1.145  -8.387  1.00  0.60           O  
ATOM    984  CB  SER A  64      -7.947  -1.314  -9.468  1.00  0.77           C  
ATOM    985  OG  SER A  64      -9.291  -1.468  -9.890  1.00  1.15           O  
ATOM    986  H   SER A  64      -5.599  -0.510  -9.013  1.00  0.63           H  
ATOM    987  HA  SER A  64      -7.849   0.669 -10.207  1.00  0.71           H  
ATOM    988  HB2 SER A  64      -7.293  -1.718 -10.240  1.00  1.05           H  
ATOM    989  HB3 SER A  64      -7.783  -1.857  -8.537  1.00  0.90           H  
ATOM    990  HG  SER A  64      -9.849  -0.840  -9.417  1.00  1.81           H  
ATOM    991  N   LEU A  65      -7.940   0.838  -6.929  1.00  0.59           N  
ATOM    992  CA  LEU A  65      -8.611   1.352  -5.743  1.00  0.58           C  
ATOM    993  C   LEU A  65      -8.666   2.884  -5.746  1.00  0.57           C  
ATOM    994  O   LEU A  65      -9.323   3.465  -4.877  1.00  0.82           O  
ATOM    995  CB  LEU A  65      -7.896   0.786  -4.507  1.00  0.82           C  
ATOM    996  CG  LEU A  65      -8.715   0.726  -3.214  1.00  0.98           C  
ATOM    997  CD1 LEU A  65      -9.879  -0.272  -3.305  1.00  2.28           C  
ATOM    998  CD2 LEU A  65      -7.777   0.274  -2.091  1.00  2.06           C  
ATOM    999  H   LEU A  65      -7.021   0.430  -6.806  1.00  0.65           H  
ATOM   1000  HA  LEU A  65      -9.637   0.993  -5.755  1.00  0.63           H  
ATOM   1001  HB2 LEU A  65      -7.595  -0.240  -4.707  1.00  1.81           H  
ATOM   1002  HB3 LEU A  65      -7.002   1.382  -4.333  1.00  1.77           H  
ATOM   1003  HG  LEU A  65      -9.100   1.714  -2.979  1.00  2.57           H  
ATOM   1004 HD11 LEU A  65     -10.366  -0.358  -2.333  1.00  2.82           H  
ATOM   1005 HD12 LEU A  65     -10.621   0.059  -4.029  1.00  3.60           H  
ATOM   1006 HD13 LEU A  65      -9.507  -1.254  -3.600  1.00  2.90           H  
ATOM   1007 HD21 LEU A  65      -6.986   1.007  -1.942  1.00  3.29           H  
ATOM   1008 HD22 LEU A  65      -8.340   0.168  -1.168  1.00  2.69           H  
ATOM   1009 HD23 LEU A  65      -7.329  -0.689  -2.338  1.00  2.65           H  
ATOM   1010  N   GLY A  66      -8.024   3.533  -6.726  1.00  0.56           N  
ATOM   1011  CA  GLY A  66      -8.166   4.954  -6.999  1.00  0.56           C  
ATOM   1012  C   GLY A  66      -7.058   5.765  -6.338  1.00  0.49           C  
ATOM   1013  O   GLY A  66      -7.331   6.808  -5.748  1.00  0.64           O  
ATOM   1014  H   GLY A  66      -7.443   3.006  -7.374  1.00  0.74           H  
ATOM   1015  HA2 GLY A  66      -8.102   5.102  -8.077  1.00  0.67           H  
ATOM   1016  HA3 GLY A  66      -9.137   5.317  -6.661  1.00  0.66           H  
ATOM   1017  N   PHE A  67      -5.814   5.295  -6.460  1.00  0.45           N  
ATOM   1018  CA  PHE A  67      -4.625   5.973  -5.963  1.00  0.49           C  
ATOM   1019  C   PHE A  67      -3.493   5.740  -6.962  1.00  0.54           C  
ATOM   1020  O   PHE A  67      -3.666   4.946  -7.884  1.00  0.69           O  
ATOM   1021  CB  PHE A  67      -4.256   5.418  -4.584  1.00  0.59           C  
ATOM   1022  CG  PHE A  67      -5.379   5.446  -3.570  1.00  0.58           C  
ATOM   1023  CD1 PHE A  67      -5.795   6.673  -3.029  1.00  1.80           C  
ATOM   1024  CD2 PHE A  67      -6.080   4.269  -3.254  1.00  2.15           C  
ATOM   1025  CE1 PHE A  67      -6.930   6.733  -2.203  1.00  1.80           C  
ATOM   1026  CE2 PHE A  67      -7.167   4.317  -2.365  1.00  2.15           C  
ATOM   1027  CZ  PHE A  67      -7.593   5.550  -1.838  1.00  0.58           C  
ATOM   1028  H   PHE A  67      -5.649   4.454  -7.003  1.00  0.52           H  
ATOM   1029  HA  PHE A  67      -4.809   7.046  -5.892  1.00  0.50           H  
ATOM   1030  HB2 PHE A  67      -3.916   4.392  -4.714  1.00  0.67           H  
ATOM   1031  HB3 PHE A  67      -3.428   6.006  -4.191  1.00  0.70           H  
ATOM   1032  HD1 PHE A  67      -5.275   7.577  -3.300  1.00  3.23           H  
ATOM   1033  HD2 PHE A  67      -5.783   3.330  -3.695  1.00  3.56           H  
ATOM   1034  HE1 PHE A  67      -7.283   7.689  -1.853  1.00  3.23           H  
ATOM   1035  HE2 PHE A  67      -7.637   3.398  -2.060  1.00  3.60           H  
ATOM   1036  HZ  PHE A  67      -8.404   5.590  -1.131  1.00  0.63           H  
ATOM   1037  N   GLU A  68      -2.347   6.409  -6.783  1.00  0.58           N  
ATOM   1038  CA  GLU A  68      -1.231   6.351  -7.729  1.00  0.61           C  
ATOM   1039  C   GLU A  68       0.020   5.709  -7.103  1.00  0.65           C  
ATOM   1040  O   GLU A  68       0.916   6.432  -6.673  1.00  0.78           O  
ATOM   1041  CB  GLU A  68      -1.011   7.769  -8.285  1.00  0.71           C  
ATOM   1042  CG  GLU A  68      -0.116   7.825  -9.533  1.00  2.14           C  
ATOM   1043  CD  GLU A  68       1.362   7.906  -9.184  1.00  3.39           C  
ATOM   1044  OE1 GLU A  68       1.743   8.940  -8.592  1.00  3.79           O  
ATOM   1045  OE2 GLU A  68       2.090   6.944  -9.500  1.00  4.68           O  
ATOM   1046  H   GLU A  68      -2.309   7.094  -6.034  1.00  0.66           H  
ATOM   1047  HA  GLU A  68      -1.508   5.727  -8.565  1.00  0.63           H  
ATOM   1048  HB2 GLU A  68      -1.985   8.159  -8.583  1.00  1.53           H  
ATOM   1049  HB3 GLU A  68      -0.604   8.423  -7.514  1.00  1.45           H  
ATOM   1050  HG2 GLU A  68      -0.300   6.966 -10.179  1.00  2.75           H  
ATOM   1051  HG3 GLU A  68      -0.355   8.729 -10.092  1.00  2.79           H  
ATOM   1052  N   PRO A  69       0.081   4.366  -6.996  1.00  0.61           N  
ATOM   1053  CA  PRO A  69       1.092   3.659  -6.216  1.00  0.68           C  
ATOM   1054  C   PRO A  69       2.450   3.595  -6.922  1.00  0.88           C  
ATOM   1055  O   PRO A  69       2.891   2.534  -7.360  1.00  1.55           O  
ATOM   1056  CB  PRO A  69       0.502   2.265  -5.963  1.00  0.69           C  
ATOM   1057  CG  PRO A  69      -0.353   2.037  -7.204  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      -0.927   3.425  -7.466  1.00  0.58           C  
ATOM   1059  HA  PRO A  69       1.249   4.159  -5.262  1.00  0.67           H  
ATOM   1060  HB2 PRO A  69       1.252   1.487  -5.826  1.00  0.87           H  
ATOM   1061  HB3 PRO A  69      -0.156   2.295  -5.095  1.00  0.67           H  
ATOM   1062  HG2 PRO A  69       0.280   1.744  -8.043  1.00  0.72           H  
ATOM   1063  HG3 PRO A  69      -1.128   1.292  -7.034  1.00  0.66           H  
ATOM   1064  HD2 PRO A  69      -1.150   3.536  -8.528  1.00  0.65           H  
ATOM   1065  HD3 PRO A  69      -1.832   3.534  -6.873  1.00  0.58           H  
ATOM   1066  N   SER A  70       3.150   4.725  -6.977  1.00  0.77           N  
ATOM   1067  CA  SER A  70       4.521   4.769  -7.462  1.00  0.88           C  
ATOM   1068  C   SER A  70       5.464   4.079  -6.469  1.00  0.93           C  
ATOM   1069  O   SER A  70       5.351   4.276  -5.260  1.00  1.08           O  
ATOM   1070  CB  SER A  70       4.925   6.226  -7.698  1.00  1.01           C  
ATOM   1071  OG  SER A  70       4.839   6.985  -6.502  1.00  2.08           O  
ATOM   1072  H   SER A  70       2.719   5.565  -6.593  1.00  1.07           H  
ATOM   1073  HA  SER A  70       4.568   4.249  -8.421  1.00  0.99           H  
ATOM   1074  HB2 SER A  70       5.946   6.262  -8.079  1.00  2.12           H  
ATOM   1075  HB3 SER A  70       4.261   6.651  -8.453  1.00  1.93           H  
ATOM   1076  HG  SER A  70       4.199   6.563  -5.904  1.00  2.82           H  
ATOM   1077  N   LEU A  71       6.432   3.302  -6.959  1.00  1.00           N  
ATOM   1078  CA  LEU A  71       7.532   2.831  -6.138  1.00  1.01           C  
ATOM   1079  C   LEU A  71       8.519   3.994  -6.014  1.00  1.24           C  
ATOM   1080  O   LEU A  71       9.067   4.438  -7.020  1.00  1.90           O  
ATOM   1081  CB  LEU A  71       8.155   1.597  -6.803  1.00  1.25           C  
ATOM   1082  CG  LEU A  71       9.487   1.183  -6.168  1.00  2.03           C  
ATOM   1083  CD1 LEU A  71       9.358   0.896  -4.666  1.00  3.20           C  
ATOM   1084  CD2 LEU A  71      10.031  -0.059  -6.881  1.00  2.98           C  
ATOM   1085  H   LEU A  71       6.538   3.182  -7.953  1.00  1.16           H  
ATOM   1086  HA  LEU A  71       7.162   2.538  -5.154  1.00  0.96           H  
ATOM   1087  HB2 LEU A  71       7.446   0.769  -6.741  1.00  2.20           H  
ATOM   1088  HB3 LEU A  71       8.338   1.817  -7.856  1.00  1.89           H  
ATOM   1089  HG  LEU A  71      10.191   1.999  -6.326  1.00  2.96           H  
ATOM   1090 HD11 LEU A  71       8.575   0.158  -4.495  1.00  4.11           H  
ATOM   1091 HD12 LEU A  71      10.303   0.508  -4.284  1.00  3.91           H  
ATOM   1092 HD13 LEU A  71       9.119   1.803  -4.114  1.00  3.81           H  
ATOM   1093 HD21 LEU A  71      11.007  -0.322  -6.472  1.00  3.83           H  
ATOM   1094 HD22 LEU A  71       9.348  -0.899  -6.747  1.00  3.54           H  
ATOM   1095 HD23 LEU A  71      10.143   0.145  -7.947  1.00  3.43           H  
ATOM   1096  N   VAL A  72       8.717   4.500  -4.794  1.00  1.30           N  
ATOM   1097  CA  VAL A  72       9.613   5.618  -4.504  1.00  1.59           C  
ATOM   1098  C   VAL A  72      10.495   5.269  -3.304  1.00  1.20           C  
ATOM   1099  O   VAL A  72      11.710   5.452  -3.349  1.00  1.81           O  
ATOM   1100  CB  VAL A  72       8.796   6.901  -4.257  1.00  2.67           C  
ATOM   1101  CG1 VAL A  72       9.710   8.099  -3.970  1.00  3.55           C  
ATOM   1102  CG2 VAL A  72       7.928   7.246  -5.473  1.00  4.01           C  
ATOM   1103  H   VAL A  72       8.206   4.085  -4.030  1.00  1.59           H  
ATOM   1104  HA  VAL A  72      10.277   5.796  -5.351  1.00  2.29           H  
ATOM   1105  HB  VAL A  72       8.145   6.751  -3.394  1.00  2.83           H  
ATOM   1106 HG11 VAL A  72      10.290   7.920  -3.067  1.00  3.55           H  
ATOM   1107 HG12 VAL A  72      10.390   8.264  -4.805  1.00  4.40           H  
ATOM   1108 HG13 VAL A  72       9.110   8.995  -3.813  1.00  4.37           H  
ATOM   1109 HG21 VAL A  72       8.553   7.362  -6.359  1.00  4.85           H  
ATOM   1110 HG22 VAL A  72       7.202   6.456  -5.649  1.00  4.49           H  
ATOM   1111 HG23 VAL A  72       7.389   8.175  -5.291  1.00  4.58           H  
ATOM   1112  N   LYS A  73       9.876   4.783  -2.223  1.00  1.65           N  
ATOM   1113  CA  LYS A  73      10.510   4.464  -0.949  1.00  2.78           C  
ATOM   1114  C   LYS A  73      10.930   5.729  -0.198  1.00  3.35           C  
ATOM   1115  O   LYS A  73      10.482   5.938   0.927  1.00  4.29           O  
ATOM   1116  CB  LYS A  73      11.666   3.460  -1.099  1.00  3.22           C  
ATOM   1117  CG  LYS A  73      11.996   2.820   0.258  1.00  4.68           C  
ATOM   1118  CD  LYS A  73      13.361   2.121   0.226  1.00  5.44           C  
ATOM   1119  CE  LYS A  73      13.605   1.292   1.497  1.00  6.96           C  
ATOM   1120  NZ  LYS A  73      13.415   2.077   2.735  1.00  7.91           N  
ATOM   1121  H   LYS A  73       8.872   4.709  -2.249  1.00  1.85           H  
ATOM   1122  HA  LYS A  73       9.731   3.985  -0.359  1.00  3.77           H  
ATOM   1123  HB2 LYS A  73      11.384   2.672  -1.799  1.00  3.51           H  
ATOM   1124  HB3 LYS A  73      12.552   3.968  -1.481  1.00  3.28           H  
ATOM   1125  HG2 LYS A  73      11.998   3.593   1.028  1.00  5.33           H  
ATOM   1126  HG3 LYS A  73      11.222   2.092   0.500  1.00  5.25           H  
ATOM   1127  HD2 LYS A  73      13.396   1.452  -0.637  1.00  5.31           H  
ATOM   1128  HD3 LYS A  73      14.147   2.870   0.106  1.00  5.63           H  
ATOM   1129  HE2 LYS A  73      12.907   0.452   1.514  1.00  7.45           H  
ATOM   1130  HE3 LYS A  73      14.621   0.895   1.470  1.00  7.44           H  
ATOM   1131  HZ1 LYS A  73      13.620   1.517   3.549  1.00  8.87           H  
ATOM   1132  HZ2 LYS A  73      13.976   2.914   2.742  1.00  7.90           H  
ATOM   1133  HZ3 LYS A  73      12.435   2.345   2.818  1.00  8.16           H  
ATOM   1134  N   ILE A  74      11.802   6.544  -0.794  1.00  3.48           N  
ATOM   1135  CA  ILE A  74      12.235   7.799  -0.196  1.00  4.57           C  
ATOM   1136  C   ILE A  74      11.048   8.760  -0.033  1.00  5.88           C  
ATOM   1137  O   ILE A  74       9.969   8.520  -0.581  1.00  6.48           O  
ATOM   1138  CB  ILE A  74      13.407   8.414  -0.987  1.00  4.95           C  
ATOM   1139  CG1 ILE A  74      13.000   8.829  -2.413  1.00  5.59           C  
ATOM   1140  CG2 ILE A  74      14.589   7.433  -1.006  1.00  5.08           C  
ATOM   1141  CD1 ILE A  74      14.119   9.568  -3.152  1.00  6.35           C  
ATOM   1142  H   ILE A  74      12.104   6.317  -1.735  1.00  3.27           H  
ATOM   1143  HA  ILE A  74      12.599   7.577   0.809  1.00  4.89           H  
ATOM   1144  HB  ILE A  74      13.732   9.309  -0.454  1.00  5.70           H  
ATOM   1145 HG12 ILE A  74      12.721   7.952  -2.996  1.00  5.51           H  
ATOM   1146 HG13 ILE A  74      12.145   9.503  -2.360  1.00  6.49           H  
ATOM   1147 HG21 ILE A  74      14.788   7.074   0.004  1.00  5.59           H  
ATOM   1148 HG22 ILE A  74      14.370   6.580  -1.649  1.00  5.23           H  
ATOM   1149 HG23 ILE A  74      15.487   7.931  -1.370  1.00  5.40           H  
ATOM   1150 HD11 ILE A  74      13.732   9.943  -4.101  1.00  7.01           H  
ATOM   1151 HD12 ILE A  74      14.466  10.411  -2.554  1.00  7.12           H  
ATOM   1152 HD13 ILE A  74      14.952   8.898  -3.359  1.00  6.22           H  
ATOM   1153  N   GLU A  75      11.255   9.826   0.740  1.00  6.83           N  
ATOM   1154  CA  GLU A  75      10.213  10.759   1.122  1.00  8.46           C  
ATOM   1155  C   GLU A  75      10.094  11.858   0.061  1.00  8.99           C  
ATOM   1156  O   GLU A  75       8.955  12.327  -0.154  1.00 10.10           O  
ATOM   1157  CB  GLU A  75      10.522  11.345   2.510  1.00  9.33           C  
ATOM   1158  CG  GLU A  75      11.191  10.372   3.504  1.00  9.70           C  
ATOM   1159  CD  GLU A  75      10.536   9.000   3.564  1.00 10.10           C  
ATOM   1160  OE1 GLU A  75       9.432   8.870   4.139  1.00 10.97           O  
ATOM   1161  OE2 GLU A  75      11.126   8.038   3.025  1.00  9.93           O  
ATOM   1162  OXT GLU A  75      11.150  12.221  -0.505  1.00  8.70           O  
ATOM   1163  H   GLU A  75      12.162   9.970   1.149  1.00  6.73           H  
ATOM   1164  HA  GLU A  75       9.262  10.226   1.185  1.00  9.11           H  
ATOM   1165  HB2 GLU A  75      11.181  12.205   2.385  1.00  9.27           H  
ATOM   1166  HB3 GLU A  75       9.580  11.697   2.934  1.00 10.24           H  
ATOM   1167  HG2 GLU A  75      12.240  10.241   3.237  1.00  9.28           H  
ATOM   1168  HG3 GLU A  75      11.156  10.811   4.500  1.00 10.64           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       8.455 -15.959   2.055  1.00  5.63           N  
ATOM      2  CA  MET A   1       8.967 -16.057   3.427  1.00  5.06           C  
ATOM      3  C   MET A   1       9.827 -14.835   3.732  1.00  3.47           C  
ATOM      4  O   MET A   1      10.469 -14.303   2.830  1.00  3.57           O  
ATOM      5  CB  MET A   1       9.723 -17.379   3.628  1.00  5.84           C  
ATOM      6  CG  MET A   1      10.210 -17.585   5.068  1.00  6.67           C  
ATOM      7  SD  MET A   1      10.871 -19.233   5.437  1.00  8.30           S  
ATOM      8  CE  MET A   1      12.245 -19.325   4.267  1.00  8.35           C  
ATOM      9  H1  MET A   1       8.959 -16.555   1.404  1.00  5.61           H  
ATOM     10  H2  MET A   1       7.456 -16.168   2.037  1.00  7.00           H  
ATOM     11  H3  MET A   1       8.465 -14.992   1.723  1.00  5.28           H  
ATOM     12  HA  MET A   1       8.099 -16.037   4.088  1.00  5.93           H  
ATOM     13  HB2 MET A   1       9.056 -18.203   3.371  1.00  6.85           H  
ATOM     14  HB3 MET A   1      10.578 -17.400   2.952  1.00  5.50           H  
ATOM     15  HG2 MET A   1      10.994 -16.864   5.298  1.00  6.16           H  
ATOM     16  HG3 MET A   1       9.376 -17.427   5.750  1.00  7.41           H  
ATOM     17  HE1 MET A   1      12.781 -20.259   4.428  1.00  9.07           H  
ATOM     18  HE2 MET A   1      11.863 -19.304   3.247  1.00  8.71           H  
ATOM     19  HE3 MET A   1      12.920 -18.485   4.428  1.00  7.94           H  
ATOM     20  N   GLY A   2       9.808 -14.379   4.990  1.00  3.33           N  
ATOM     21  CA  GLY A   2      10.334 -13.073   5.363  1.00  3.01           C  
ATOM     22  C   GLY A   2       9.376 -11.981   4.885  1.00  2.49           C  
ATOM     23  O   GLY A   2       8.596 -12.203   3.960  1.00  3.13           O  
ATOM     24  H   GLY A   2       9.235 -14.853   5.670  1.00  4.38           H  
ATOM     25  HA2 GLY A   2      10.425 -13.029   6.448  1.00  4.24           H  
ATOM     26  HA3 GLY A   2      11.318 -12.914   4.918  1.00  3.08           H  
ATOM     27  N   ASP A   3       9.399 -10.811   5.526  1.00  2.33           N  
ATOM     28  CA  ASP A   3       8.629  -9.668   5.072  1.00  1.97           C  
ATOM     29  C   ASP A   3       9.448  -8.873   4.056  1.00  1.39           C  
ATOM     30  O   ASP A   3      10.677  -8.906   4.055  1.00  1.97           O  
ATOM     31  CB  ASP A   3       8.247  -8.790   6.268  1.00  2.82           C  
ATOM     32  CG  ASP A   3       9.476  -8.185   6.922  1.00  3.14           C  
ATOM     33  OD1 ASP A   3      10.270  -8.977   7.470  1.00  3.67           O  
ATOM     34  OD2 ASP A   3       9.580  -6.938   6.897  1.00  3.90           O  
ATOM     35  H   ASP A   3      10.053 -10.617   6.281  1.00  3.10           H  
ATOM     36  HA  ASP A   3       7.702 -10.008   4.607  1.00  2.19           H  
ATOM     37  HB2 ASP A   3       7.590  -7.992   5.925  1.00  3.60           H  
ATOM     38  HB3 ASP A   3       7.715  -9.389   7.007  1.00  3.49           H  
ATOM     39  N   GLY A   4       8.744  -8.142   3.198  1.00  1.34           N  
ATOM     40  CA  GLY A   4       9.270  -7.136   2.302  1.00  1.55           C  
ATOM     41  C   GLY A   4       8.446  -5.880   2.546  1.00  1.46           C  
ATOM     42  O   GLY A   4       7.227  -5.971   2.707  1.00  2.08           O  
ATOM     43  H   GLY A   4       7.733  -8.214   3.229  1.00  1.91           H  
ATOM     44  HA2 GLY A   4      10.327  -6.947   2.496  1.00  1.80           H  
ATOM     45  HA3 GLY A   4       9.143  -7.460   1.269  1.00  1.99           H  
ATOM     46  N   VAL A   5       9.115  -4.728   2.618  1.00  1.18           N  
ATOM     47  CA  VAL A   5       8.496  -3.445   2.908  1.00  1.09           C  
ATOM     48  C   VAL A   5       8.342  -2.686   1.594  1.00  1.15           C  
ATOM     49  O   VAL A   5       9.218  -1.905   1.217  1.00  1.73           O  
ATOM     50  CB  VAL A   5       9.336  -2.670   3.938  1.00  1.36           C  
ATOM     51  CG1 VAL A   5       8.604  -1.392   4.374  1.00  2.46           C  
ATOM     52  CG2 VAL A   5       9.575  -3.541   5.174  1.00  1.61           C  
ATOM     53  H   VAL A   5      10.113  -4.738   2.473  1.00  1.47           H  
ATOM     54  HA  VAL A   5       7.513  -3.596   3.351  1.00  1.08           H  
ATOM     55  HB  VAL A   5      10.304  -2.399   3.513  1.00  2.47           H  
ATOM     56 HG11 VAL A   5       9.207  -0.850   5.103  1.00  2.95           H  
ATOM     57 HG12 VAL A   5       8.432  -0.739   3.519  1.00  3.70           H  
ATOM     58 HG13 VAL A   5       7.642  -1.643   4.823  1.00  2.77           H  
ATOM     59 HG21 VAL A   5       8.615  -3.926   5.510  1.00  2.37           H  
ATOM     60 HG22 VAL A   5      10.232  -4.379   4.938  1.00  2.57           H  
ATOM     61 HG23 VAL A   5      10.037  -2.951   5.966  1.00  2.19           H  
ATOM     62  N   LEU A   6       7.233  -2.903   0.887  1.00  1.01           N  
ATOM     63  CA  LEU A   6       6.935  -2.093  -0.280  1.00  1.19           C  
ATOM     64  C   LEU A   6       6.445  -0.739   0.230  1.00  0.91           C  
ATOM     65  O   LEU A   6       5.255  -0.546   0.472  1.00  1.23           O  
ATOM     66  CB  LEU A   6       5.933  -2.787  -1.220  1.00  1.48           C  
ATOM     67  CG  LEU A   6       6.078  -2.398  -2.701  1.00  1.63           C  
ATOM     68  CD1 LEU A   6       6.034  -0.883  -2.911  1.00  2.48           C  
ATOM     69  CD2 LEU A   6       7.356  -2.968  -3.331  1.00  1.83           C  
ATOM     70  H   LEU A   6       6.499  -3.479   1.292  1.00  1.14           H  
ATOM     71  HA  LEU A   6       7.859  -1.949  -0.838  1.00  1.47           H  
ATOM     72  HB2 LEU A   6       6.071  -3.859  -1.168  1.00  1.80           H  
ATOM     73  HB3 LEU A   6       4.913  -2.579  -0.907  1.00  1.53           H  
ATOM     74  HG  LEU A   6       5.228  -2.837  -3.227  1.00  2.91           H  
ATOM     75 HD11 LEU A   6       5.902  -0.667  -3.972  1.00  3.30           H  
ATOM     76 HD12 LEU A   6       5.202  -0.461  -2.350  1.00  3.63           H  
ATOM     77 HD13 LEU A   6       6.964  -0.427  -2.575  1.00  2.66           H  
ATOM     78 HD21 LEU A   6       7.447  -4.029  -3.101  1.00  2.73           H  
ATOM     79 HD22 LEU A   6       7.311  -2.843  -4.413  1.00  2.63           H  
ATOM     80 HD23 LEU A   6       8.242  -2.453  -2.962  1.00  2.43           H  
ATOM     81  N   GLU A   7       7.377   0.195   0.417  1.00  0.59           N  
ATOM     82  CA  GLU A   7       7.040   1.602   0.473  1.00  0.59           C  
ATOM     83  C   GLU A   7       6.714   2.072  -0.941  1.00  0.64           C  
ATOM     84  O   GLU A   7       7.578   2.015  -1.815  1.00  0.88           O  
ATOM     85  CB  GLU A   7       8.208   2.423   1.018  1.00  0.84           C  
ATOM     86  CG  GLU A   7       8.494   2.145   2.496  1.00  0.74           C  
ATOM     87  CD  GLU A   7       8.837   3.427   3.244  1.00  1.03           C  
ATOM     88  OE1 GLU A   7       9.543   4.286   2.669  1.00  2.11           O  
ATOM     89  OE2 GLU A   7       8.260   3.665   4.330  1.00  2.01           O  
ATOM     90  H   GLU A   7       8.350  -0.070   0.330  1.00  0.81           H  
ATOM     91  HA  GLU A   7       6.181   1.765   1.118  1.00  0.67           H  
ATOM     92  HB2 GLU A   7       9.111   2.240   0.435  1.00  1.04           H  
ATOM     93  HB3 GLU A   7       7.937   3.469   0.893  1.00  1.15           H  
ATOM     94  HG2 GLU A   7       7.622   1.699   2.971  1.00  0.91           H  
ATOM     95  HG3 GLU A   7       9.324   1.446   2.550  1.00  0.89           H  
ATOM     96  N   LEU A   8       5.495   2.563  -1.157  1.00  0.56           N  
ATOM     97  CA  LEU A   8       5.148   3.302  -2.358  1.00  0.59           C  
ATOM     98  C   LEU A   8       4.508   4.624  -1.937  1.00  0.58           C  
ATOM     99  O   LEU A   8       3.916   4.717  -0.863  1.00  0.68           O  
ATOM    100  CB  LEU A   8       4.296   2.436  -3.314  1.00  0.67           C  
ATOM    101  CG  LEU A   8       2.980   1.894  -2.725  1.00  0.74           C  
ATOM    102  CD1 LEU A   8       1.859   2.935  -2.812  1.00  1.84           C  
ATOM    103  CD2 LEU A   8       2.528   0.664  -3.522  1.00  1.63           C  
ATOM    104  H   LEU A   8       4.822   2.584  -0.393  1.00  0.60           H  
ATOM    105  HA  LEU A   8       6.074   3.563  -2.869  1.00  0.64           H  
ATOM    106  HB2 LEU A   8       4.072   2.987  -4.228  1.00  1.11           H  
ATOM    107  HB3 LEU A   8       4.902   1.582  -3.616  1.00  0.82           H  
ATOM    108  HG  LEU A   8       3.121   1.586  -1.688  1.00  1.12           H  
ATOM    109 HD11 LEU A   8       1.818   3.340  -3.820  1.00  2.55           H  
ATOM    110 HD12 LEU A   8       0.902   2.470  -2.577  1.00  2.13           H  
ATOM    111 HD13 LEU A   8       2.017   3.751  -2.114  1.00  2.95           H  
ATOM    112 HD21 LEU A   8       1.630   0.242  -3.075  1.00  2.38           H  
ATOM    113 HD22 LEU A   8       2.315   0.951  -4.550  1.00  2.59           H  
ATOM    114 HD23 LEU A   8       3.299  -0.105  -3.523  1.00  2.03           H  
ATOM    115  N   VAL A   9       4.659   5.662  -2.757  1.00  0.59           N  
ATOM    116  CA  VAL A   9       3.975   6.932  -2.589  1.00  0.60           C  
ATOM    117  C   VAL A   9       2.752   6.885  -3.493  1.00  0.66           C  
ATOM    118  O   VAL A   9       2.847   6.430  -4.634  1.00  0.79           O  
ATOM    119  CB  VAL A   9       4.918   8.095  -2.926  1.00  0.67           C  
ATOM    120  CG1 VAL A   9       4.194   9.446  -2.946  1.00  0.85           C  
ATOM    121  CG2 VAL A   9       6.029   8.174  -1.873  1.00  0.91           C  
ATOM    122  H   VAL A   9       5.117   5.510  -3.648  1.00  0.65           H  
ATOM    123  HA  VAL A   9       3.646   7.059  -1.562  1.00  0.60           H  
ATOM    124  HB  VAL A   9       5.352   7.923  -3.910  1.00  0.74           H  
ATOM    125 HG11 VAL A   9       3.465   9.476  -3.756  1.00  1.39           H  
ATOM    126 HG12 VAL A   9       3.692   9.617  -1.994  1.00  1.73           H  
ATOM    127 HG13 VAL A   9       4.916  10.246  -3.111  1.00  1.64           H  
ATOM    128 HG21 VAL A   9       5.585   8.365  -0.895  1.00  1.46           H  
ATOM    129 HG22 VAL A   9       6.593   7.242  -1.840  1.00  2.14           H  
ATOM    130 HG23 VAL A   9       6.711   8.989  -2.116  1.00  1.99           H  
ATOM    131  N   VAL A  10       1.609   7.328  -2.974  1.00  0.69           N  
ATOM    132  CA  VAL A  10       0.395   7.488  -3.757  1.00  0.91           C  
ATOM    133  C   VAL A  10       0.156   8.979  -3.980  1.00  1.35           C  
ATOM    134  O   VAL A  10       0.865   9.821  -3.437  1.00  2.55           O  
ATOM    135  CB  VAL A  10      -0.808   6.795  -3.080  1.00  1.13           C  
ATOM    136  CG1 VAL A  10      -0.890   5.314  -3.441  1.00  1.35           C  
ATOM    137  CG2 VAL A  10      -0.786   6.910  -1.558  1.00  1.47           C  
ATOM    138  H   VAL A  10       1.635   7.779  -2.062  1.00  0.72           H  
ATOM    139  HA  VAL A  10       0.511   7.034  -4.734  1.00  0.85           H  
ATOM    140  HB  VAL A  10      -1.734   7.250  -3.429  1.00  1.86           H  
ATOM    141 HG11 VAL A  10      -1.704   4.850  -2.885  1.00  1.95           H  
ATOM    142 HG12 VAL A  10      -1.090   5.203  -4.505  1.00  2.37           H  
ATOM    143 HG13 VAL A  10       0.045   4.821  -3.186  1.00  1.73           H  
ATOM    144 HG21 VAL A  10      -1.702   6.473  -1.167  1.00  1.94           H  
ATOM    145 HG22 VAL A  10       0.066   6.376  -1.137  1.00  1.90           H  
ATOM    146 HG23 VAL A  10      -0.742   7.959  -1.290  1.00  2.73           H  
ATOM    147  N   ARG A  11      -0.887   9.293  -4.742  1.00  0.86           N  
ATOM    148  CA  ARG A  11      -1.646  10.525  -4.663  1.00  0.84           C  
ATOM    149  C   ARG A  11      -3.115  10.088  -4.709  1.00  0.74           C  
ATOM    150  O   ARG A  11      -3.389   8.907  -4.949  1.00  0.73           O  
ATOM    151  CB  ARG A  11      -1.267  11.484  -5.803  1.00  1.12           C  
ATOM    152  CG  ARG A  11       0.144  12.078  -5.704  1.00  1.20           C  
ATOM    153  CD  ARG A  11       0.348  12.928  -4.443  1.00  2.38           C  
ATOM    154  NE  ARG A  11       1.591  13.708  -4.526  1.00  3.25           N  
ATOM    155  CZ  ARG A  11       2.043  14.541  -3.575  1.00  4.92           C  
ATOM    156  NH1 ARG A  11       1.416  14.634  -2.397  1.00  6.17           N  
ATOM    157  NH2 ARG A  11       3.130  15.287  -3.809  1.00  5.85           N  
ATOM    158  H   ARG A  11      -1.401   8.536  -5.172  1.00  1.30           H  
ATOM    159  HA  ARG A  11      -1.485  11.014  -3.704  1.00  0.84           H  
ATOM    160  HB2 ARG A  11      -1.313  10.946  -6.745  1.00  1.65           H  
ATOM    161  HB3 ARG A  11      -1.989  12.300  -5.847  1.00  1.66           H  
ATOM    162  HG2 ARG A  11       0.882  11.275  -5.733  1.00  1.88           H  
ATOM    163  HG3 ARG A  11       0.287  12.705  -6.585  1.00  2.33           H  
ATOM    164  HD2 ARG A  11      -0.500  13.605  -4.324  1.00  3.15           H  
ATOM    165  HD3 ARG A  11       0.405  12.260  -3.587  1.00  3.22           H  
ATOM    166  HE  ARG A  11       2.107  13.618  -5.390  1.00  3.19           H  
ATOM    167 HH11 ARG A  11       0.655  13.993  -2.168  1.00  5.98           H  
ATOM    168 HH12 ARG A  11       1.715  15.273  -1.679  1.00  7.61           H  
ATOM    169 HH21 ARG A  11       3.607  15.229  -4.697  1.00  5.57           H  
ATOM    170 HH22 ARG A  11       3.491  15.918  -3.111  1.00  7.17           H  
ATOM    171  N   GLY A  12      -4.034  11.004  -4.387  1.00  0.86           N  
ATOM    172  CA  GLY A  12      -5.469  10.761  -4.454  1.00  0.91           C  
ATOM    173  C   GLY A  12      -6.118  10.461  -3.098  1.00  0.81           C  
ATOM    174  O   GLY A  12      -7.340  10.336  -3.030  1.00  1.09           O  
ATOM    175  H   GLY A  12      -3.731  11.954  -4.240  1.00  1.09           H  
ATOM    176  HA2 GLY A  12      -5.939  11.657  -4.859  1.00  1.03           H  
ATOM    177  HA3 GLY A  12      -5.688   9.939  -5.137  1.00  1.04           H  
ATOM    178  N   MET A  13      -5.352  10.364  -2.001  1.00  0.78           N  
ATOM    179  CA  MET A  13      -5.902  10.053  -0.678  1.00  0.81           C  
ATOM    180  C   MET A  13      -6.620  11.264  -0.053  1.00  1.13           C  
ATOM    181  O   MET A  13      -6.331  11.657   1.075  1.00  2.06           O  
ATOM    182  CB  MET A  13      -4.798   9.550   0.263  1.00  0.91           C  
ATOM    183  CG  MET A  13      -4.096   8.272  -0.198  1.00  1.17           C  
ATOM    184  SD  MET A  13      -3.167   7.435   1.122  1.00  1.38           S  
ATOM    185  CE  MET A  13      -1.916   8.662   1.547  1.00  1.01           C  
ATOM    186  H   MET A  13      -4.358  10.491  -2.092  1.00  1.01           H  
ATOM    187  HA  MET A  13      -6.625   9.246  -0.783  1.00  0.85           H  
ATOM    188  HB2 MET A  13      -4.059  10.335   0.393  1.00  1.33           H  
ATOM    189  HB3 MET A  13      -5.249   9.336   1.234  1.00  1.29           H  
ATOM    190  HG2 MET A  13      -4.850   7.571  -0.552  1.00  1.93           H  
ATOM    191  HG3 MET A  13      -3.420   8.495  -1.021  1.00  1.96           H  
ATOM    192  HE1 MET A  13      -2.391   9.588   1.859  1.00  2.19           H  
ATOM    193  HE2 MET A  13      -1.307   8.269   2.359  1.00  1.98           H  
ATOM    194  HE3 MET A  13      -1.286   8.850   0.686  1.00  1.75           H  
ATOM    195  N   THR A  14      -7.578  11.861  -0.761  1.00  1.32           N  
ATOM    196  CA  THR A  14      -8.139  13.164  -0.418  1.00  1.55           C  
ATOM    197  C   THR A  14      -9.203  13.093   0.692  1.00  1.87           C  
ATOM    198  O   THR A  14     -10.169  13.858   0.657  1.00  3.13           O  
ATOM    199  CB  THR A  14      -8.647  13.843  -1.707  1.00  1.92           C  
ATOM    200  OG1 THR A  14      -9.093  15.154  -1.431  1.00  2.52           O  
ATOM    201  CG2 THR A  14      -9.774  13.072  -2.406  1.00  2.07           C  
ATOM    202  H   THR A  14      -7.816  11.456  -1.660  1.00  1.89           H  
ATOM    203  HA  THR A  14      -7.331  13.789  -0.035  1.00  1.55           H  
ATOM    204  HB  THR A  14      -7.812  13.925  -2.406  1.00  2.27           H  
ATOM    205  HG1 THR A  14      -9.757  15.093  -0.730  1.00  2.76           H  
ATOM    206 HG21 THR A  14     -10.089  13.629  -3.289  1.00  3.00           H  
ATOM    207 HG22 THR A  14      -9.436  12.088  -2.727  1.00  2.51           H  
ATOM    208 HG23 THR A  14     -10.634  12.955  -1.746  1.00  2.05           H  
ATOM    209  N   CYS A  15      -9.042  12.216   1.685  1.00  1.31           N  
ATOM    210  CA  CYS A  15      -9.996  12.063   2.781  1.00  1.70           C  
ATOM    211  C   CYS A  15      -9.402  11.144   3.847  1.00  1.33           C  
ATOM    212  O   CYS A  15      -8.764  10.154   3.499  1.00  1.92           O  
ATOM    213  CB  CYS A  15     -11.312  11.466   2.265  1.00  2.47           C  
ATOM    214  SG  CYS A  15     -12.473  11.342   3.641  1.00  3.43           S  
ATOM    215  H   CYS A  15      -8.190  11.664   1.726  1.00  1.49           H  
ATOM    216  HA  CYS A  15     -10.191  13.045   3.214  1.00  2.08           H  
ATOM    217  HB2 CYS A  15     -11.764  12.088   1.495  1.00  2.64           H  
ATOM    218  HB3 CYS A  15     -11.138  10.468   1.865  1.00  3.01           H  
ATOM    219  HG  CYS A  15     -12.622  12.656   3.830  1.00  3.22           H  
ATOM    220  N   ALA A  16      -9.611  11.450   5.134  1.00  0.97           N  
ATOM    221  CA  ALA A  16      -9.183  10.609   6.249  1.00  0.95           C  
ATOM    222  C   ALA A  16      -9.513   9.143   5.991  1.00  0.98           C  
ATOM    223  O   ALA A  16      -8.657   8.272   6.138  1.00  1.94           O  
ATOM    224  CB  ALA A  16      -9.874  11.054   7.539  1.00  1.17           C  
ATOM    225  H   ALA A  16     -10.163  12.267   5.346  1.00  1.35           H  
ATOM    226  HA  ALA A  16      -8.104  10.711   6.374  1.00  1.14           H  
ATOM    227  HB1 ALA A  16     -10.957  10.975   7.428  1.00  1.62           H  
ATOM    228  HB2 ALA A  16      -9.561  10.397   8.352  1.00  1.75           H  
ATOM    229  HB3 ALA A  16      -9.603  12.082   7.778  1.00  2.09           H  
ATOM    230  N   SER A  17     -10.757   8.879   5.587  1.00  0.57           N  
ATOM    231  CA  SER A  17     -11.253   7.554   5.268  1.00  0.54           C  
ATOM    232  C   SER A  17     -10.270   6.760   4.409  1.00  0.52           C  
ATOM    233  O   SER A  17     -10.105   5.565   4.624  1.00  0.57           O  
ATOM    234  CB  SER A  17     -12.605   7.705   4.570  1.00  0.68           C  
ATOM    235  OG  SER A  17     -13.398   8.619   5.303  1.00  1.56           O  
ATOM    236  H   SER A  17     -11.419   9.638   5.486  1.00  1.20           H  
ATOM    237  HA  SER A  17     -11.405   7.017   6.206  1.00  0.70           H  
ATOM    238  HB2 SER A  17     -12.460   8.094   3.560  1.00  1.09           H  
ATOM    239  HB3 SER A  17     -13.100   6.734   4.503  1.00  1.15           H  
ATOM    240  HG  SER A  17     -13.601   8.241   6.164  1.00  2.31           H  
ATOM    241  N   CYS A  18      -9.597   7.406   3.453  1.00  0.54           N  
ATOM    242  CA  CYS A  18      -8.663   6.729   2.563  1.00  0.57           C  
ATOM    243  C   CYS A  18      -7.604   5.966   3.361  1.00  0.57           C  
ATOM    244  O   CYS A  18      -7.254   4.848   2.991  1.00  0.65           O  
ATOM    245  CB  CYS A  18      -8.023   7.721   1.587  1.00  0.62           C  
ATOM    246  SG  CYS A  18      -9.317   8.447   0.544  1.00  0.80           S  
ATOM    247  H   CYS A  18      -9.662   8.418   3.381  1.00  0.63           H  
ATOM    248  HA  CYS A  18      -9.223   5.999   1.976  1.00  0.68           H  
ATOM    249  HB2 CYS A  18      -7.493   8.504   2.127  1.00  0.69           H  
ATOM    250  HB3 CYS A  18      -7.312   7.198   0.947  1.00  0.67           H  
ATOM    251  HG  CYS A  18      -8.533   9.278  -0.143  1.00  1.76           H  
ATOM    252  N   VAL A  19      -7.136   6.533   4.481  1.00  0.54           N  
ATOM    253  CA  VAL A  19      -6.164   5.896   5.355  1.00  0.57           C  
ATOM    254  C   VAL A  19      -6.653   4.496   5.727  1.00  0.66           C  
ATOM    255  O   VAL A  19      -6.038   3.488   5.370  1.00  0.74           O  
ATOM    256  CB  VAL A  19      -5.917   6.763   6.608  1.00  0.61           C  
ATOM    257  CG1 VAL A  19      -4.947   6.112   7.602  1.00  0.75           C  
ATOM    258  CG2 VAL A  19      -5.360   8.138   6.218  1.00  0.61           C  
ATOM    259  H   VAL A  19      -7.544   7.402   4.804  1.00  0.57           H  
ATOM    260  HA  VAL A  19      -5.238   5.820   4.796  1.00  0.57           H  
ATOM    261  HB  VAL A  19      -6.857   6.909   7.140  1.00  0.63           H  
ATOM    262 HG11 VAL A  19      -4.851   6.750   8.481  1.00  1.76           H  
ATOM    263 HG12 VAL A  19      -5.318   5.140   7.927  1.00  1.23           H  
ATOM    264 HG13 VAL A  19      -3.963   5.989   7.155  1.00  1.56           H  
ATOM    265 HG21 VAL A  19      -5.179   8.726   7.117  1.00  1.72           H  
ATOM    266 HG22 VAL A  19      -4.425   8.016   5.672  1.00  1.54           H  
ATOM    267 HG23 VAL A  19      -6.071   8.677   5.594  1.00  1.26           H  
ATOM    268  N   HIS A  20      -7.784   4.442   6.437  1.00  0.71           N  
ATOM    269  CA  HIS A  20      -8.318   3.194   6.935  1.00  0.86           C  
ATOM    270  C   HIS A  20      -8.770   2.323   5.764  1.00  0.89           C  
ATOM    271  O   HIS A  20      -8.740   1.100   5.869  1.00  1.02           O  
ATOM    272  CB  HIS A  20      -9.390   3.473   8.005  1.00  0.92           C  
ATOM    273  CG  HIS A  20     -10.792   2.998   7.718  1.00  0.95           C  
ATOM    274  ND1 HIS A  20     -11.582   2.294   8.595  1.00  1.30           N  
ATOM    275  CD2 HIS A  20     -11.546   3.255   6.604  1.00  0.83           C  
ATOM    276  CE1 HIS A  20     -12.777   2.127   8.009  1.00  1.35           C  
ATOM    277  NE2 HIS A  20     -12.806   2.687   6.791  1.00  1.06           N  
ATOM    278  H   HIS A  20      -8.325   5.277   6.606  1.00  0.69           H  
ATOM    279  HA  HIS A  20      -7.502   2.665   7.434  1.00  0.93           H  
ATOM    280  HB2 HIS A  20      -9.067   2.979   8.923  1.00  1.11           H  
ATOM    281  HB3 HIS A  20      -9.442   4.541   8.221  1.00  0.89           H  
ATOM    282  HD1 HIS A  20     -11.318   1.969   9.514  1.00  1.55           H  
ATOM    283  HD2 HIS A  20     -11.220   3.771   5.720  1.00  0.73           H  
ATOM    284  HE1 HIS A  20     -13.605   1.620   8.465  1.00  1.65           H  
ATOM    285  N   LYS A  21      -9.189   2.935   4.646  1.00  0.82           N  
ATOM    286  CA  LYS A  21      -9.652   2.168   3.508  1.00  0.96           C  
ATOM    287  C   LYS A  21      -8.484   1.337   3.024  1.00  0.99           C  
ATOM    288  O   LYS A  21      -8.606   0.125   2.920  1.00  1.34           O  
ATOM    289  CB  LYS A  21     -10.202   3.028   2.357  1.00  0.94           C  
ATOM    290  CG  LYS A  21     -11.331   2.317   1.581  1.00  1.32           C  
ATOM    291  CD  LYS A  21     -10.984   0.866   1.193  1.00  2.15           C  
ATOM    292  CE  LYS A  21     -11.989   0.234   0.218  1.00  2.75           C  
ATOM    293  NZ  LYS A  21     -11.810  -1.235   0.096  1.00  4.56           N  
ATOM    294  H   LYS A  21      -9.238   3.948   4.612  1.00  0.71           H  
ATOM    295  HA  LYS A  21     -10.455   1.529   3.871  1.00  1.16           H  
ATOM    296  HB2 LYS A  21     -10.590   3.960   2.751  1.00  0.83           H  
ATOM    297  HB3 LYS A  21      -9.401   3.287   1.662  1.00  0.89           H  
ATOM    298  HG2 LYS A  21     -12.230   2.313   2.202  1.00  1.33           H  
ATOM    299  HG3 LYS A  21     -11.541   2.900   0.682  1.00  1.37           H  
ATOM    300  HD2 LYS A  21      -9.992   0.863   0.741  1.00  2.24           H  
ATOM    301  HD3 LYS A  21     -10.973   0.260   2.100  1.00  2.50           H  
ATOM    302  HE2 LYS A  21     -13.003   0.427   0.576  1.00  3.15           H  
ATOM    303  HE3 LYS A  21     -11.880   0.700  -0.764  1.00  2.34           H  
ATOM    304  HZ1 LYS A  21     -12.440  -1.601  -0.602  1.00  5.06           H  
ATOM    305  HZ2 LYS A  21     -10.862  -1.510  -0.167  1.00  4.99           H  
ATOM    306  HZ3 LYS A  21     -12.015  -1.685   0.977  1.00  5.57           H  
ATOM    307  N   ILE A  22      -7.363   1.986   2.717  1.00  0.63           N  
ATOM    308  CA  ILE A  22      -6.232   1.315   2.102  1.00  0.48           C  
ATOM    309  C   ILE A  22      -5.789   0.226   3.056  1.00  0.46           C  
ATOM    310  O   ILE A  22      -5.748  -0.939   2.672  1.00  0.49           O  
ATOM    311  CB  ILE A  22      -5.088   2.289   1.784  1.00  0.41           C  
ATOM    312  CG1 ILE A  22      -5.540   3.322   0.758  1.00  0.42           C  
ATOM    313  CG2 ILE A  22      -3.926   1.508   1.170  1.00  0.46           C  
ATOM    314  CD1 ILE A  22      -4.650   4.565   0.743  1.00  0.69           C  
ATOM    315  H   ILE A  22      -7.280   2.958   2.994  1.00  0.48           H  
ATOM    316  HA  ILE A  22      -6.571   0.853   1.173  1.00  0.51           H  
ATOM    317  HB  ILE A  22      -4.771   2.790   2.697  1.00  0.46           H  
ATOM    318 HG12 ILE A  22      -5.542   2.850  -0.221  1.00  0.43           H  
ATOM    319 HG13 ILE A  22      -6.542   3.644   1.011  1.00  0.55           H  
ATOM    320 HG21 ILE A  22      -3.237   2.164   0.646  1.00  1.40           H  
ATOM    321 HG22 ILE A  22      -3.386   0.995   1.962  1.00  1.47           H  
ATOM    322 HG23 ILE A  22      -4.322   0.793   0.449  1.00  1.53           H  
ATOM    323 HD11 ILE A  22      -4.634   5.005   1.741  1.00  1.83           H  
ATOM    324 HD12 ILE A  22      -3.635   4.327   0.431  1.00  1.31           H  
ATOM    325 HD13 ILE A  22      -5.067   5.290   0.046  1.00  1.40           H  
ATOM    326  N   GLU A  23      -5.537   0.622   4.307  1.00  0.47           N  
ATOM    327  CA  GLU A  23      -5.208  -0.288   5.386  1.00  0.47           C  
ATOM    328  C   GLU A  23      -6.096  -1.532   5.303  1.00  0.41           C  
ATOM    329  O   GLU A  23      -5.629  -2.625   4.982  1.00  0.40           O  
ATOM    330  CB  GLU A  23      -5.358   0.464   6.718  1.00  0.55           C  
ATOM    331  CG  GLU A  23      -4.514  -0.194   7.809  1.00  1.20           C  
ATOM    332  CD  GLU A  23      -5.128  -1.514   8.262  1.00  3.10           C  
ATOM    333  OE1 GLU A  23      -6.083  -1.441   9.063  1.00  4.19           O  
ATOM    334  OE2 GLU A  23      -4.683  -2.564   7.750  1.00  4.29           O  
ATOM    335  H   GLU A  23      -5.653   1.605   4.537  1.00  0.50           H  
ATOM    336  HA  GLU A  23      -4.169  -0.589   5.255  1.00  0.54           H  
ATOM    337  HB2 GLU A  23      -5.025   1.495   6.605  1.00  0.81           H  
ATOM    338  HB3 GLU A  23      -6.397   0.490   7.050  1.00  0.62           H  
ATOM    339  HG2 GLU A  23      -3.502  -0.349   7.435  1.00  0.97           H  
ATOM    340  HG3 GLU A  23      -4.474   0.481   8.662  1.00  2.32           H  
ATOM    341  N   SER A  24      -7.400  -1.323   5.487  1.00  0.43           N  
ATOM    342  CA  SER A  24      -8.382  -2.392   5.580  1.00  0.46           C  
ATOM    343  C   SER A  24      -8.354  -3.248   4.314  1.00  0.47           C  
ATOM    344  O   SER A  24      -8.393  -4.474   4.369  1.00  0.61           O  
ATOM    345  CB  SER A  24      -9.766  -1.778   5.825  1.00  0.53           C  
ATOM    346  OG  SER A  24     -10.760  -2.778   5.940  1.00  1.41           O  
ATOM    347  H   SER A  24      -7.709  -0.355   5.557  1.00  0.48           H  
ATOM    348  HA  SER A  24      -8.128  -3.020   6.435  1.00  0.50           H  
ATOM    349  HB2 SER A  24      -9.740  -1.197   6.749  1.00  1.12           H  
ATOM    350  HB3 SER A  24     -10.027  -1.112   5.002  1.00  1.10           H  
ATOM    351  HG  SER A  24     -10.515  -3.378   6.651  1.00  2.09           H  
ATOM    352  N   SER A  25      -8.286  -2.589   3.158  1.00  0.44           N  
ATOM    353  CA  SER A  25      -8.325  -3.221   1.853  1.00  0.47           C  
ATOM    354  C   SER A  25      -7.035  -3.999   1.578  1.00  0.47           C  
ATOM    355  O   SER A  25      -7.052  -4.898   0.739  1.00  0.75           O  
ATOM    356  CB  SER A  25      -8.619  -2.160   0.781  1.00  0.54           C  
ATOM    357  OG  SER A  25      -9.523  -2.637  -0.204  1.00  1.01           O  
ATOM    358  H   SER A  25      -8.150  -1.586   3.203  1.00  0.49           H  
ATOM    359  HA  SER A  25      -9.154  -3.929   1.864  1.00  0.54           H  
ATOM    360  HB2 SER A  25      -9.117  -1.321   1.249  1.00  0.79           H  
ATOM    361  HB3 SER A  25      -7.689  -1.797   0.340  1.00  0.56           H  
ATOM    362  HG  SER A  25      -9.098  -3.377  -0.658  1.00  1.16           H  
ATOM    363  N   LEU A  26      -5.938  -3.683   2.277  1.00  0.42           N  
ATOM    364  CA  LEU A  26      -4.735  -4.498   2.268  1.00  0.47           C  
ATOM    365  C   LEU A  26      -4.863  -5.652   3.256  1.00  0.46           C  
ATOM    366  O   LEU A  26      -4.729  -6.798   2.843  1.00  0.55           O  
ATOM    367  CB  LEU A  26      -3.483  -3.674   2.582  1.00  0.62           C  
ATOM    368  CG  LEU A  26      -2.772  -3.063   1.365  1.00  0.84           C  
ATOM    369  CD1 LEU A  26      -2.485  -4.014   0.206  1.00  1.77           C  
ATOM    370  CD2 LEU A  26      -3.516  -1.853   0.818  1.00  2.04           C  
ATOM    371  H   LEU A  26      -5.959  -2.884   2.910  1.00  0.54           H  
ATOM    372  HA  LEU A  26      -4.617  -4.952   1.290  1.00  0.54           H  
ATOM    373  HB2 LEU A  26      -3.726  -2.891   3.299  1.00  0.66           H  
ATOM    374  HB3 LEU A  26      -2.763  -4.329   3.068  1.00  0.70           H  
ATOM    375  HG  LEU A  26      -1.810  -2.746   1.746  1.00  2.03           H  
ATOM    376 HD11 LEU A  26      -1.778  -3.547  -0.478  1.00  2.16           H  
ATOM    377 HD12 LEU A  26      -2.046  -4.932   0.585  1.00  2.89           H  
ATOM    378 HD13 LEU A  26      -3.400  -4.226  -0.349  1.00  2.77           H  
ATOM    379 HD21 LEU A  26      -3.570  -1.127   1.618  1.00  3.23           H  
ATOM    380 HD22 LEU A  26      -2.968  -1.422  -0.019  1.00  2.64           H  
ATOM    381 HD23 LEU A  26      -4.518  -2.133   0.494  1.00  2.76           H  
ATOM    382  N   THR A  27      -5.098  -5.385   4.545  1.00  0.49           N  
ATOM    383  CA  THR A  27      -5.179  -6.435   5.561  1.00  0.54           C  
ATOM    384  C   THR A  27      -6.243  -7.478   5.209  1.00  0.65           C  
ATOM    385  O   THR A  27      -6.084  -8.659   5.512  1.00  1.61           O  
ATOM    386  CB  THR A  27      -5.398  -5.819   6.949  1.00  0.65           C  
ATOM    387  OG1 THR A  27      -6.149  -4.626   6.856  1.00  0.92           O  
ATOM    388  CG2 THR A  27      -4.052  -5.520   7.617  1.00  1.05           C  
ATOM    389  H   THR A  27      -5.275  -4.431   4.857  1.00  0.55           H  
ATOM    390  HA  THR A  27      -4.235  -6.976   5.584  1.00  0.59           H  
ATOM    391  HB  THR A  27      -5.948  -6.534   7.562  1.00  0.70           H  
ATOM    392  HG1 THR A  27      -5.598  -3.868   7.134  1.00  2.12           H  
ATOM    393 HG21 THR A  27      -3.486  -6.443   7.756  1.00  2.28           H  
ATOM    394 HG22 THR A  27      -3.473  -4.833   6.999  1.00  1.37           H  
ATOM    395 HG23 THR A  27      -4.221  -5.063   8.592  1.00  1.91           H  
ATOM    396  N   LYS A  28      -7.302  -7.044   4.525  1.00  1.45           N  
ATOM    397  CA  LYS A  28      -8.237  -7.884   3.794  1.00  1.63           C  
ATOM    398  C   LYS A  28      -7.553  -9.072   3.100  1.00  1.55           C  
ATOM    399  O   LYS A  28      -8.047 -10.194   3.216  1.00  1.89           O  
ATOM    400  CB  LYS A  28      -8.981  -6.980   2.796  1.00  1.72           C  
ATOM    401  CG  LYS A  28      -9.566  -7.647   1.548  1.00  1.33           C  
ATOM    402  CD  LYS A  28     -10.685  -8.640   1.892  1.00  2.13           C  
ATOM    403  CE  LYS A  28     -11.124  -9.392   0.628  1.00  2.72           C  
ATOM    404  NZ  LYS A  28     -12.144 -10.419   0.924  1.00  4.62           N  
ATOM    405  H   LYS A  28      -7.416  -6.038   4.435  1.00  2.41           H  
ATOM    406  HA  LYS A  28      -8.961  -8.284   4.504  1.00  2.11           H  
ATOM    407  HB2 LYS A  28      -9.770  -6.440   3.322  1.00  2.95           H  
ATOM    408  HB3 LYS A  28      -8.265  -6.253   2.423  1.00  2.57           H  
ATOM    409  HG2 LYS A  28      -9.959  -6.849   0.917  1.00  2.03           H  
ATOM    410  HG3 LYS A  28      -8.756  -8.123   0.992  1.00  1.94           H  
ATOM    411  HD2 LYS A  28     -10.325  -9.352   2.634  1.00  2.91           H  
ATOM    412  HD3 LYS A  28     -11.521  -8.085   2.322  1.00  2.72           H  
ATOM    413  HE2 LYS A  28     -11.526  -8.679  -0.095  1.00  2.79           H  
ATOM    414  HE3 LYS A  28     -10.255  -9.883   0.185  1.00  2.74           H  
ATOM    415  HZ1 LYS A  28     -12.405 -10.897   0.072  1.00  5.30           H  
ATOM    416  HZ2 LYS A  28     -11.772 -11.096   1.576  1.00  5.37           H  
ATOM    417  HZ3 LYS A  28     -12.968  -9.990   1.322  1.00  5.12           H  
ATOM    418  N   HIS A  29      -6.498  -8.839   2.307  1.00  1.27           N  
ATOM    419  CA  HIS A  29      -5.918  -9.890   1.479  1.00  1.49           C  
ATOM    420  C   HIS A  29      -4.713 -10.535   2.164  1.00  1.38           C  
ATOM    421  O   HIS A  29      -3.901  -9.860   2.786  1.00  2.14           O  
ATOM    422  CB  HIS A  29      -5.609  -9.371   0.069  1.00  1.90           C  
ATOM    423  CG  HIS A  29      -4.413  -8.471  -0.077  1.00  1.07           C  
ATOM    424  ND1 HIS A  29      -3.120  -8.908  -0.256  1.00  2.40           N  
ATOM    425  CD2 HIS A  29      -4.448  -7.142  -0.407  1.00  1.00           C  
ATOM    426  CE1 HIS A  29      -2.389  -7.862  -0.673  1.00  3.37           C  
ATOM    427  NE2 HIS A  29      -3.155  -6.766  -0.773  1.00  2.75           N  
ATOM    428  H   HIS A  29      -6.020  -7.937   2.327  1.00  0.98           H  
ATOM    429  HA  HIS A  29      -6.667 -10.668   1.327  1.00  1.91           H  
ATOM    430  HB2 HIS A  29      -5.420 -10.232  -0.570  1.00  3.06           H  
ATOM    431  HB3 HIS A  29      -6.482  -8.845  -0.315  1.00  3.40           H  
ATOM    432  HD1 HIS A  29      -2.784  -9.855  -0.128  1.00  2.94           H  
ATOM    433  HD2 HIS A  29      -5.325  -6.513  -0.465  1.00  0.86           H  
ATOM    434  HE1 HIS A  29      -1.335  -7.901  -0.905  1.00  4.69           H  
ATOM    435  N   ARG A  30      -4.587 -11.860   2.029  1.00  1.30           N  
ATOM    436  CA  ARG A  30      -3.414 -12.584   2.503  1.00  1.21           C  
ATOM    437  C   ARG A  30      -2.189 -12.183   1.673  1.00  1.42           C  
ATOM    438  O   ARG A  30      -2.288 -11.376   0.749  1.00  2.97           O  
ATOM    439  CB  ARG A  30      -3.678 -14.097   2.440  1.00  1.67           C  
ATOM    440  CG  ARG A  30      -4.830 -14.498   3.369  1.00  2.69           C  
ATOM    441  CD  ARG A  30      -5.025 -16.019   3.357  1.00  3.17           C  
ATOM    442  NE  ARG A  30      -6.108 -16.418   4.271  1.00  4.34           N  
ATOM    443  CZ  ARG A  30      -6.511 -17.682   4.479  1.00  5.16           C  
ATOM    444  NH1 ARG A  30      -5.917 -18.685   3.822  1.00  5.06           N  
ATOM    445  NH2 ARG A  30      -7.502 -17.937   5.341  1.00  6.54           N  
ATOM    446  H   ARG A  30      -5.265 -12.354   1.474  1.00  1.89           H  
ATOM    447  HA  ARG A  30      -3.222 -12.306   3.541  1.00  1.40           H  
ATOM    448  HB2 ARG A  30      -3.909 -14.383   1.412  1.00  1.84           H  
ATOM    449  HB3 ARG A  30      -2.779 -14.628   2.754  1.00  2.26           H  
ATOM    450  HG2 ARG A  30      -4.596 -14.170   4.384  1.00  3.42           H  
ATOM    451  HG3 ARG A  30      -5.752 -14.013   3.047  1.00  3.19           H  
ATOM    452  HD2 ARG A  30      -5.266 -16.329   2.338  1.00  3.12           H  
ATOM    453  HD3 ARG A  30      -4.090 -16.490   3.671  1.00  3.73           H  
ATOM    454  HE  ARG A  30      -6.562 -15.668   4.775  1.00  4.95           H  
ATOM    455 HH11 ARG A  30      -5.169 -18.479   3.177  1.00  4.54           H  
ATOM    456 HH12 ARG A  30      -6.191 -19.648   3.954  1.00  5.86           H  
ATOM    457 HH21 ARG A  30      -7.950 -17.185   5.844  1.00  7.11           H  
ATOM    458 HH22 ARG A  30      -7.818 -18.880   5.513  1.00  7.24           H  
ATOM    459  N   GLY A  31      -1.010 -12.708   2.010  1.00  0.76           N  
ATOM    460  CA  GLY A  31       0.226 -12.305   1.353  1.00  1.23           C  
ATOM    461  C   GLY A  31       0.747 -11.013   1.973  1.00  1.19           C  
ATOM    462  O   GLY A  31       1.915 -10.936   2.355  1.00  1.39           O  
ATOM    463  H   GLY A  31      -0.945 -13.313   2.814  1.00  1.54           H  
ATOM    464  HA2 GLY A  31       0.965 -13.091   1.494  1.00  1.58           H  
ATOM    465  HA3 GLY A  31       0.068 -12.171   0.284  1.00  1.59           H  
ATOM    466  N   ILE A  32      -0.127 -10.014   2.125  1.00  1.20           N  
ATOM    467  CA  ILE A  32       0.093  -8.945   3.080  1.00  1.01           C  
ATOM    468  C   ILE A  32       0.243  -9.559   4.477  1.00  1.16           C  
ATOM    469  O   ILE A  32      -0.448 -10.520   4.813  1.00  1.62           O  
ATOM    470  CB  ILE A  32      -1.038  -7.895   2.991  1.00  0.98           C  
ATOM    471  CG1 ILE A  32      -0.481  -6.535   2.557  1.00  1.18           C  
ATOM    472  CG2 ILE A  32      -1.861  -7.706   4.277  1.00  1.67           C  
ATOM    473  CD1 ILE A  32       0.540  -5.989   3.548  1.00  1.83           C  
ATOM    474  H   ILE A  32      -1.063 -10.116   1.760  1.00  1.47           H  
ATOM    475  HA  ILE A  32       1.031  -8.475   2.799  1.00  1.03           H  
ATOM    476  HB  ILE A  32      -1.746  -8.191   2.217  1.00  1.79           H  
ATOM    477 HG12 ILE A  32      -0.017  -6.600   1.574  1.00  2.04           H  
ATOM    478 HG13 ILE A  32      -1.297  -5.825   2.495  1.00  1.21           H  
ATOM    479 HG21 ILE A  32      -2.486  -8.579   4.454  1.00  2.29           H  
ATOM    480 HG22 ILE A  32      -1.246  -7.542   5.160  1.00  2.56           H  
ATOM    481 HG23 ILE A  32      -2.492  -6.827   4.156  1.00  2.50           H  
ATOM    482 HD11 ILE A  32       0.384  -6.391   4.541  1.00  1.96           H  
ATOM    483 HD12 ILE A  32       1.530  -6.267   3.210  1.00  2.99           H  
ATOM    484 HD13 ILE A  32       0.453  -4.905   3.602  1.00  2.47           H  
ATOM    485  N   LEU A  33       1.147  -8.992   5.275  1.00  1.03           N  
ATOM    486  CA  LEU A  33       1.344  -9.305   6.682  1.00  1.22           C  
ATOM    487  C   LEU A  33       0.847  -8.122   7.520  1.00  1.11           C  
ATOM    488  O   LEU A  33       0.138  -8.321   8.504  1.00  1.24           O  
ATOM    489  CB  LEU A  33       2.826  -9.608   6.960  1.00  1.48           C  
ATOM    490  CG  LEU A  33       3.432 -10.671   6.024  1.00  2.56           C  
ATOM    491  CD1 LEU A  33       4.941 -10.765   6.264  1.00  3.41           C  
ATOM    492  CD2 LEU A  33       2.789 -12.048   6.232  1.00  3.18           C  
ATOM    493  H   LEU A  33       1.707  -8.236   4.902  1.00  0.96           H  
ATOM    494  HA  LEU A  33       0.756 -10.180   6.964  1.00  1.38           H  
ATOM    495  HB2 LEU A  33       3.402  -8.689   6.854  1.00  2.19           H  
ATOM    496  HB3 LEU A  33       2.925  -9.942   7.993  1.00  1.81           H  
ATOM    497  HG  LEU A  33       3.290 -10.380   4.984  1.00  3.51           H  
ATOM    498 HD11 LEU A  33       5.403  -9.796   6.070  1.00  4.00           H  
ATOM    499 HD12 LEU A  33       5.143 -11.059   7.296  1.00  3.29           H  
ATOM    500 HD13 LEU A  33       5.380 -11.501   5.589  1.00  4.51           H  
ATOM    501 HD21 LEU A  33       1.734 -12.018   5.961  1.00  4.11           H  
ATOM    502 HD22 LEU A  33       3.285 -12.782   5.597  1.00  3.93           H  
ATOM    503 HD23 LEU A  33       2.886 -12.354   7.274  1.00  3.23           H  
ATOM    504  N   TYR A  34       1.205  -6.892   7.132  1.00  0.92           N  
ATOM    505  CA  TYR A  34       0.799  -5.671   7.816  1.00  0.86           C  
ATOM    506  C   TYR A  34       0.826  -4.492   6.833  1.00  0.71           C  
ATOM    507  O   TYR A  34       1.535  -4.538   5.831  1.00  0.90           O  
ATOM    508  CB  TYR A  34       1.733  -5.447   9.014  1.00  0.94           C  
ATOM    509  CG  TYR A  34       1.444  -4.191   9.807  1.00  0.97           C  
ATOM    510  CD1 TYR A  34       0.334  -4.140  10.670  1.00  2.07           C  
ATOM    511  CD2 TYR A  34       2.246  -3.050   9.626  1.00  1.63           C  
ATOM    512  CE1 TYR A  34       0.023  -2.947  11.344  1.00  2.16           C  
ATOM    513  CE2 TYR A  34       1.936  -1.862  10.305  1.00  1.62           C  
ATOM    514  CZ  TYR A  34       0.809  -1.801  11.142  1.00  1.12           C  
ATOM    515  OH  TYR A  34       0.459  -0.624  11.731  1.00  1.27           O  
ATOM    516  H   TYR A  34       1.800  -6.777   6.315  1.00  0.86           H  
ATOM    517  HA  TYR A  34      -0.224  -5.788   8.177  1.00  0.93           H  
ATOM    518  HB2 TYR A  34       1.654  -6.304   9.683  1.00  1.04           H  
ATOM    519  HB3 TYR A  34       2.763  -5.418   8.667  1.00  0.94           H  
ATOM    520  HD1 TYR A  34      -0.293  -5.010  10.800  1.00  3.17           H  
ATOM    521  HD2 TYR A  34       3.087  -3.075   8.951  1.00  2.74           H  
ATOM    522  HE1 TYR A  34      -0.849  -2.895  11.979  1.00  3.32           H  
ATOM    523  HE2 TYR A  34       2.558  -0.991  10.163  1.00  2.67           H  
ATOM    524  HH  TYR A  34       0.781   0.133  11.223  1.00  1.74           H  
ATOM    525  N   CYS A  35       0.055  -3.435   7.097  1.00  0.61           N  
ATOM    526  CA  CYS A  35      -0.021  -2.254   6.244  1.00  0.56           C  
ATOM    527  C   CYS A  35      -0.004  -1.018   7.130  1.00  0.58           C  
ATOM    528  O   CYS A  35      -0.543  -1.059   8.236  1.00  0.83           O  
ATOM    529  CB  CYS A  35      -1.326  -2.284   5.444  1.00  0.64           C  
ATOM    530  SG  CYS A  35      -1.405  -0.869   4.331  1.00  1.99           S  
ATOM    531  H   CYS A  35      -0.471  -3.395   7.961  1.00  0.78           H  
ATOM    532  HA  CYS A  35       0.824  -2.211   5.556  1.00  0.57           H  
ATOM    533  HB2 CYS A  35      -1.377  -3.169   4.823  1.00  1.75           H  
ATOM    534  HB3 CYS A  35      -2.186  -2.263   6.115  1.00  1.61           H  
ATOM    535  HG  CYS A  35      -2.575  -1.229   3.795  1.00  1.95           H  
ATOM    536  N   SER A  36       0.596   0.082   6.673  1.00  0.48           N  
ATOM    537  CA  SER A  36       0.340   1.395   7.246  1.00  0.49           C  
ATOM    538  C   SER A  36       0.532   2.447   6.166  1.00  0.48           C  
ATOM    539  O   SER A  36       1.627   2.584   5.618  1.00  0.59           O  
ATOM    540  CB  SER A  36       1.255   1.684   8.440  1.00  0.67           C  
ATOM    541  OG  SER A  36       0.884   0.897   9.552  1.00  1.75           O  
ATOM    542  H   SER A  36       1.083   0.045   5.777  1.00  0.55           H  
ATOM    543  HA  SER A  36      -0.695   1.442   7.592  1.00  0.56           H  
ATOM    544  HB2 SER A  36       2.286   1.487   8.161  1.00  1.43           H  
ATOM    545  HB3 SER A  36       1.163   2.736   8.718  1.00  1.53           H  
ATOM    546  HG  SER A  36       0.336   0.166   9.230  1.00  2.42           H  
ATOM    547  N   VAL A  37      -0.535   3.192   5.874  1.00  0.46           N  
ATOM    548  CA  VAL A  37      -0.488   4.366   5.027  1.00  0.50           C  
ATOM    549  C   VAL A  37      -0.493   5.631   5.887  1.00  0.61           C  
ATOM    550  O   VAL A  37      -0.958   5.597   7.026  1.00  0.83           O  
ATOM    551  CB  VAL A  37      -1.653   4.305   4.030  1.00  0.59           C  
ATOM    552  CG1 VAL A  37      -1.692   2.977   3.271  1.00  1.68           C  
ATOM    553  CG2 VAL A  37      -3.006   4.419   4.725  1.00  1.64           C  
ATOM    554  H   VAL A  37      -1.423   2.996   6.312  1.00  0.54           H  
ATOM    555  HA  VAL A  37       0.449   4.375   4.487  1.00  0.55           H  
ATOM    556  HB  VAL A  37      -1.541   5.123   3.316  1.00  1.75           H  
ATOM    557 HG11 VAL A  37      -0.697   2.593   3.080  1.00  2.88           H  
ATOM    558 HG12 VAL A  37      -2.238   2.224   3.839  1.00  2.23           H  
ATOM    559 HG13 VAL A  37      -2.201   3.157   2.329  1.00  2.37           H  
ATOM    560 HG21 VAL A  37      -3.151   3.604   5.439  1.00  2.74           H  
ATOM    561 HG22 VAL A  37      -3.073   5.378   5.230  1.00  2.65           H  
ATOM    562 HG23 VAL A  37      -3.785   4.354   3.969  1.00  2.30           H  
ATOM    563  N   ALA A  38       0.032   6.742   5.357  1.00  0.63           N  
ATOM    564  CA  ALA A  38       0.077   8.016   6.058  1.00  0.82           C  
ATOM    565  C   ALA A  38      -0.100   9.178   5.089  1.00  0.76           C  
ATOM    566  O   ALA A  38       0.550   9.235   4.044  1.00  0.65           O  
ATOM    567  CB  ALA A  38       1.388   8.175   6.821  1.00  1.01           C  
ATOM    568  H   ALA A  38       0.394   6.705   4.408  1.00  0.63           H  
ATOM    569  HA  ALA A  38      -0.731   8.055   6.788  1.00  0.96           H  
ATOM    570  HB1 ALA A  38       2.232   8.164   6.130  1.00  2.06           H  
ATOM    571  HB2 ALA A  38       1.354   9.135   7.341  1.00  1.45           H  
ATOM    572  HB3 ALA A  38       1.498   7.373   7.550  1.00  1.90           H  
ATOM    573  N   LEU A  39      -0.959  10.121   5.480  1.00  0.94           N  
ATOM    574  CA  LEU A  39      -1.300  11.300   4.697  1.00  1.06           C  
ATOM    575  C   LEU A  39      -0.093  12.228   4.592  1.00  1.13           C  
ATOM    576  O   LEU A  39       0.246  12.681   3.504  1.00  1.12           O  
ATOM    577  CB  LEU A  39      -2.479  12.053   5.334  1.00  1.56           C  
ATOM    578  CG  LEU A  39      -3.781  11.241   5.441  1.00  1.20           C  
ATOM    579  CD1 LEU A  39      -4.850  12.099   6.126  1.00  2.20           C  
ATOM    580  CD2 LEU A  39      -4.298  10.795   4.068  1.00  2.35           C  
ATOM    581  H   LEU A  39      -1.382  10.006   6.389  1.00  1.08           H  
ATOM    582  HA  LEU A  39      -1.575  10.995   3.688  1.00  0.97           H  
ATOM    583  HB2 LEU A  39      -2.190  12.374   6.337  1.00  3.16           H  
ATOM    584  HB3 LEU A  39      -2.677  12.946   4.739  1.00  2.59           H  
ATOM    585  HG  LEU A  39      -3.608  10.361   6.060  1.00  1.88           H  
ATOM    586 HD11 LEU A  39      -5.763  11.519   6.252  1.00  3.59           H  
ATOM    587 HD12 LEU A  39      -4.500  12.414   7.110  1.00  2.85           H  
ATOM    588 HD13 LEU A  39      -5.066  12.981   5.524  1.00  2.14           H  
ATOM    589 HD21 LEU A  39      -3.669   9.994   3.683  1.00  3.61           H  
ATOM    590 HD22 LEU A  39      -5.316  10.414   4.155  1.00  2.59           H  
ATOM    591 HD23 LEU A  39      -4.297  11.632   3.371  1.00  3.11           H  
ATOM    592  N   ALA A  40       0.567  12.498   5.723  1.00  1.27           N  
ATOM    593  CA  ALA A  40       1.612  13.511   5.820  1.00  1.42           C  
ATOM    594  C   ALA A  40       2.736  13.249   4.820  1.00  1.24           C  
ATOM    595  O   ALA A  40       3.217  14.166   4.161  1.00  1.35           O  
ATOM    596  CB  ALA A  40       2.153  13.550   7.253  1.00  1.69           C  
ATOM    597  H   ALA A  40       0.281  12.030   6.568  1.00  1.30           H  
ATOM    598  HA  ALA A  40       1.173  14.484   5.595  1.00  1.55           H  
ATOM    599  HB1 ALA A  40       2.923  14.320   7.330  1.00  2.42           H  
ATOM    600  HB2 ALA A  40       1.347  13.789   7.947  1.00  1.69           H  
ATOM    601  HB3 ALA A  40       2.585  12.586   7.523  1.00  2.66           H  
ATOM    602  N   THR A  41       3.145  11.982   4.710  1.00  1.09           N  
ATOM    603  CA  THR A  41       4.180  11.555   3.772  1.00  1.02           C  
ATOM    604  C   THR A  41       3.549  11.056   2.460  1.00  0.80           C  
ATOM    605  O   THR A  41       4.257  10.664   1.535  1.00  0.81           O  
ATOM    606  CB  THR A  41       5.048  10.492   4.467  1.00  1.27           C  
ATOM    607  OG1 THR A  41       5.421  10.938   5.758  1.00  1.91           O  
ATOM    608  CG2 THR A  41       6.359  10.215   3.722  1.00  2.57           C  
ATOM    609  H   THR A  41       2.657  11.275   5.242  1.00  1.09           H  
ATOM    610  HA  THR A  41       4.826  12.400   3.529  1.00  1.08           H  
ATOM    611  HB  THR A  41       4.462   9.577   4.576  1.00  1.78           H  
ATOM    612  HG1 THR A  41       4.674  11.363   6.182  1.00  2.31           H  
ATOM    613 HG21 THR A  41       6.178   9.720   2.770  1.00  3.26           H  
ATOM    614 HG22 THR A  41       6.883  11.153   3.540  1.00  3.55           H  
ATOM    615 HG23 THR A  41       6.997   9.582   4.337  1.00  3.13           H  
ATOM    616  N   ASN A  42       2.215  11.064   2.370  1.00  0.74           N  
ATOM    617  CA  ASN A  42       1.432  10.622   1.229  1.00  0.68           C  
ATOM    618  C   ASN A  42       1.803   9.191   0.811  1.00  0.55           C  
ATOM    619  O   ASN A  42       1.767   8.848  -0.374  1.00  0.72           O  
ATOM    620  CB  ASN A  42       1.562  11.659   0.101  1.00  0.86           C  
ATOM    621  CG  ASN A  42       0.309  11.729  -0.761  1.00  1.45           C  
ATOM    622  OD1 ASN A  42      -0.117  12.805  -1.173  1.00  2.13           O  
ATOM    623  ND2 ASN A  42      -0.290  10.587  -1.054  1.00  2.99           N  
ATOM    624  H   ASN A  42       1.666  11.476   3.109  1.00  0.85           H  
ATOM    625  HA  ASN A  42       0.396  10.611   1.571  1.00  0.82           H  
ATOM    626  HB2 ASN A  42       1.703  12.647   0.539  1.00  1.81           H  
ATOM    627  HB3 ASN A  42       2.429  11.435  -0.522  1.00  1.66           H  
ATOM    628 HD21 ASN A  42       0.237   9.738  -0.876  1.00  3.60           H  
ATOM    629 HD22 ASN A  42      -1.060  10.579  -1.693  1.00  3.99           H  
ATOM    630  N   LYS A  43       2.148   8.355   1.795  1.00  0.56           N  
ATOM    631  CA  LYS A  43       2.809   7.077   1.571  1.00  0.57           C  
ATOM    632  C   LYS A  43       1.875   5.927   1.929  1.00  0.54           C  
ATOM    633  O   LYS A  43       1.040   6.071   2.820  1.00  0.62           O  
ATOM    634  CB  LYS A  43       4.101   7.007   2.404  1.00  0.72           C  
ATOM    635  CG  LYS A  43       5.092   5.996   1.806  1.00  1.33           C  
ATOM    636  CD  LYS A  43       6.207   5.569   2.761  1.00  1.02           C  
ATOM    637  CE  LYS A  43       7.088   6.720   3.257  1.00  1.04           C  
ATOM    638  NZ  LYS A  43       8.313   6.203   3.903  1.00  1.49           N  
ATOM    639  H   LYS A  43       1.936   8.636   2.747  1.00  0.70           H  
ATOM    640  HA  LYS A  43       3.084   6.993   0.523  1.00  0.70           H  
ATOM    641  HB2 LYS A  43       4.582   7.985   2.406  1.00  1.16           H  
ATOM    642  HB3 LYS A  43       3.854   6.734   3.431  1.00  1.33           H  
ATOM    643  HG2 LYS A  43       4.578   5.075   1.543  1.00  2.23           H  
ATOM    644  HG3 LYS A  43       5.520   6.409   0.891  1.00  2.22           H  
ATOM    645  HD2 LYS A  43       5.776   5.039   3.614  1.00  1.52           H  
ATOM    646  HD3 LYS A  43       6.822   4.862   2.210  1.00  1.51           H  
ATOM    647  HE2 LYS A  43       7.375   7.358   2.419  1.00  1.37           H  
ATOM    648  HE3 LYS A  43       6.513   7.307   3.972  1.00  1.45           H  
ATOM    649  HZ1 LYS A  43       8.934   5.775   3.210  1.00  1.68           H  
ATOM    650  HZ2 LYS A  43       8.820   6.894   4.430  1.00  2.15           H  
ATOM    651  HZ3 LYS A  43       8.106   5.381   4.479  1.00  2.40           H  
ATOM    652  N   ALA A  44       2.072   4.779   1.277  1.00  0.53           N  
ATOM    653  CA  ALA A  44       1.660   3.477   1.766  1.00  0.56           C  
ATOM    654  C   ALA A  44       2.909   2.635   1.989  1.00  0.53           C  
ATOM    655  O   ALA A  44       3.669   2.435   1.043  1.00  0.57           O  
ATOM    656  CB  ALA A  44       0.715   2.814   0.763  1.00  0.68           C  
ATOM    657  H   ALA A  44       2.747   4.760   0.518  1.00  0.56           H  
ATOM    658  HA  ALA A  44       1.161   3.569   2.719  1.00  0.57           H  
ATOM    659  HB1 ALA A  44       1.228   2.668  -0.185  1.00  1.80           H  
ATOM    660  HB2 ALA A  44       0.401   1.840   1.139  1.00  1.34           H  
ATOM    661  HB3 ALA A  44      -0.163   3.441   0.605  1.00  1.56           H  
ATOM    662  N   HIS A  45       3.126   2.147   3.218  1.00  0.53           N  
ATOM    663  CA  HIS A  45       4.023   1.027   3.438  1.00  0.58           C  
ATOM    664  C   HIS A  45       3.162  -0.227   3.484  1.00  0.57           C  
ATOM    665  O   HIS A  45       2.161  -0.274   4.205  1.00  0.54           O  
ATOM    666  CB  HIS A  45       4.933   1.223   4.668  1.00  0.71           C  
ATOM    667  CG  HIS A  45       4.618   0.447   5.930  1.00  0.72           C  
ATOM    668  ND1 HIS A  45       4.727   0.952   7.205  1.00  0.96           N  
ATOM    669  CD2 HIS A  45       4.465  -0.914   6.049  1.00  0.83           C  
ATOM    670  CE1 HIS A  45       4.603  -0.073   8.065  1.00  1.13           C  
ATOM    671  NE2 HIS A  45       4.441  -1.231   7.408  1.00  1.03           N  
ATOM    672  H   HIS A  45       2.477   2.345   3.975  1.00  0.56           H  
ATOM    673  HA  HIS A  45       4.703   0.939   2.594  1.00  0.66           H  
ATOM    674  HB2 HIS A  45       5.935   0.903   4.381  1.00  1.04           H  
ATOM    675  HB3 HIS A  45       4.992   2.286   4.905  1.00  0.96           H  
ATOM    676  HD1 HIS A  45       4.904   1.916   7.449  1.00  1.13           H  
ATOM    677  HD2 HIS A  45       4.411  -1.629   5.237  1.00  0.91           H  
ATOM    678  HE1 HIS A  45       4.652   0.020   9.139  1.00  1.42           H  
ATOM    679  N   ILE A  46       3.588  -1.241   2.733  1.00  0.66           N  
ATOM    680  CA  ILE A  46       3.015  -2.570   2.741  1.00  0.69           C  
ATOM    681  C   ILE A  46       4.114  -3.529   3.203  1.00  0.74           C  
ATOM    682  O   ILE A  46       5.156  -3.634   2.562  1.00  0.88           O  
ATOM    683  CB  ILE A  46       2.530  -2.884   1.324  1.00  0.78           C  
ATOM    684  CG1 ILE A  46       1.445  -1.896   0.850  1.00  0.82           C  
ATOM    685  CG2 ILE A  46       1.987  -4.303   1.188  1.00  1.02           C  
ATOM    686  CD1 ILE A  46       2.009  -0.729   0.034  1.00  1.11           C  
ATOM    687  H   ILE A  46       4.361  -1.083   2.093  1.00  0.77           H  
ATOM    688  HA  ILE A  46       2.170  -2.631   3.428  1.00  0.72           H  
ATOM    689  HB  ILE A  46       3.408  -2.839   0.696  1.00  0.84           H  
ATOM    690 HG12 ILE A  46       0.737  -2.420   0.212  1.00  1.23           H  
ATOM    691 HG13 ILE A  46       0.889  -1.512   1.707  1.00  0.81           H  
ATOM    692 HG21 ILE A  46       1.922  -4.558   0.137  1.00  2.36           H  
ATOM    693 HG22 ILE A  46       2.651  -5.015   1.670  1.00  1.43           H  
ATOM    694 HG23 ILE A  46       0.987  -4.347   1.606  1.00  1.58           H  
ATOM    695 HD11 ILE A  46       2.608  -1.108  -0.794  1.00  1.92           H  
ATOM    696 HD12 ILE A  46       1.183  -0.142  -0.366  1.00  2.13           H  
ATOM    697 HD13 ILE A  46       2.624  -0.083   0.653  1.00  1.93           H  
ATOM    698  N   LYS A  47       3.867  -4.210   4.319  1.00  0.67           N  
ATOM    699  CA  LYS A  47       4.673  -5.291   4.874  1.00  0.64           C  
ATOM    700  C   LYS A  47       4.037  -6.592   4.387  1.00  0.57           C  
ATOM    701  O   LYS A  47       3.062  -7.047   4.980  1.00  0.68           O  
ATOM    702  CB  LYS A  47       4.658  -5.225   6.412  1.00  0.73           C  
ATOM    703  CG  LYS A  47       5.724  -4.308   7.026  1.00  0.80           C  
ATOM    704  CD  LYS A  47       6.942  -5.137   7.457  1.00  1.69           C  
ATOM    705  CE  LYS A  47       7.943  -4.295   8.263  1.00  1.95           C  
ATOM    706  NZ  LYS A  47       9.154  -5.077   8.589  1.00  3.29           N  
ATOM    707  H   LYS A  47       2.932  -4.096   4.695  1.00  0.67           H  
ATOM    708  HA  LYS A  47       5.707  -5.239   4.544  1.00  0.66           H  
ATOM    709  HB2 LYS A  47       3.695  -4.848   6.735  1.00  1.05           H  
ATOM    710  HB3 LYS A  47       4.768  -6.229   6.823  1.00  0.96           H  
ATOM    711  HG2 LYS A  47       5.998  -3.525   6.318  1.00  0.94           H  
ATOM    712  HG3 LYS A  47       5.293  -3.834   7.909  1.00  1.11           H  
ATOM    713  HD2 LYS A  47       6.610  -5.968   8.084  1.00  2.11           H  
ATOM    714  HD3 LYS A  47       7.415  -5.555   6.566  1.00  2.19           H  
ATOM    715  HE2 LYS A  47       8.228  -3.415   7.686  1.00  2.08           H  
ATOM    716  HE3 LYS A  47       7.475  -3.956   9.188  1.00  1.89           H  
ATOM    717  HZ1 LYS A  47       9.885  -4.503   8.981  1.00  3.74           H  
ATOM    718  HZ2 LYS A  47       8.936  -5.835   9.219  1.00  3.68           H  
ATOM    719  HZ3 LYS A  47       9.507  -5.539   7.748  1.00  4.26           H  
ATOM    720  N   TYR A  48       4.543  -7.164   3.293  1.00  0.69           N  
ATOM    721  CA  TYR A  48       3.992  -8.349   2.633  1.00  0.63           C  
ATOM    722  C   TYR A  48       5.087  -9.396   2.472  1.00  0.52           C  
ATOM    723  O   TYR A  48       6.257  -9.052   2.599  1.00  0.60           O  
ATOM    724  CB  TYR A  48       3.407  -7.982   1.258  1.00  0.74           C  
ATOM    725  CG  TYR A  48       4.427  -7.598   0.195  1.00  0.78           C  
ATOM    726  CD1 TYR A  48       5.280  -6.495   0.379  1.00  1.68           C  
ATOM    727  CD2 TYR A  48       4.567  -8.384  -0.962  1.00  2.24           C  
ATOM    728  CE1 TYR A  48       6.386  -6.317  -0.467  1.00  1.84           C  
ATOM    729  CE2 TYR A  48       5.536  -8.056  -1.925  1.00  2.33           C  
ATOM    730  CZ  TYR A  48       6.493  -7.068  -1.643  1.00  1.27           C  
ATOM    731  OH  TYR A  48       7.529  -6.840  -2.498  1.00  1.68           O  
ATOM    732  H   TYR A  48       5.416  -6.795   2.928  1.00  0.96           H  
ATOM    733  HA  TYR A  48       3.206  -8.780   3.246  1.00  0.74           H  
ATOM    734  HB2 TYR A  48       2.849  -8.847   0.900  1.00  0.75           H  
ATOM    735  HB3 TYR A  48       2.690  -7.175   1.372  1.00  0.89           H  
ATOM    736  HD1 TYR A  48       5.125  -5.806   1.192  1.00  2.96           H  
ATOM    737  HD2 TYR A  48       3.936  -9.243  -1.116  1.00  3.57           H  
ATOM    738  HE1 TYR A  48       7.138  -5.580  -0.229  1.00  3.14           H  
ATOM    739  HE2 TYR A  48       5.585  -8.623  -2.839  1.00  3.66           H  
ATOM    740  HH  TYR A  48       7.592  -7.489  -3.199  1.00  2.39           H  
ATOM    741  N   ASP A  49       4.733 -10.648   2.158  1.00  0.60           N  
ATOM    742  CA  ASP A  49       5.725 -11.648   1.791  1.00  0.62           C  
ATOM    743  C   ASP A  49       5.989 -11.547   0.281  1.00  0.61           C  
ATOM    744  O   ASP A  49       5.092 -11.847  -0.512  1.00  0.72           O  
ATOM    745  CB  ASP A  49       5.237 -13.043   2.183  1.00  0.80           C  
ATOM    746  CG  ASP A  49       6.210 -14.142   1.768  1.00  2.04           C  
ATOM    747  OD1 ASP A  49       7.232 -13.861   1.096  1.00  3.25           O  
ATOM    748  OD2 ASP A  49       5.977 -15.306   2.163  1.00  3.03           O  
ATOM    749  H   ASP A  49       3.752 -10.893   2.056  1.00  0.75           H  
ATOM    750  HA  ASP A  49       6.628 -11.480   2.373  1.00  0.70           H  
ATOM    751  HB2 ASP A  49       5.120 -13.086   3.266  1.00  1.62           H  
ATOM    752  HB3 ASP A  49       4.268 -13.221   1.726  1.00  1.50           H  
ATOM    753  N   PRO A  50       7.190 -11.122  -0.146  1.00  0.72           N  
ATOM    754  CA  PRO A  50       7.507 -10.959  -1.552  1.00  0.92           C  
ATOM    755  C   PRO A  50       7.573 -12.283  -2.308  1.00  1.07           C  
ATOM    756  O   PRO A  50       7.486 -12.268  -3.533  1.00  1.40           O  
ATOM    757  CB  PRO A  50       8.845 -10.215  -1.587  1.00  1.09           C  
ATOM    758  CG  PRO A  50       9.517 -10.657  -0.290  1.00  1.10           C  
ATOM    759  CD  PRO A  50       8.338 -10.770   0.673  1.00  0.87           C  
ATOM    760  HA  PRO A  50       6.745 -10.362  -2.042  1.00  0.97           H  
ATOM    761  HB2 PRO A  50       9.441 -10.458  -2.469  1.00  1.28           H  
ATOM    762  HB3 PRO A  50       8.666  -9.141  -1.540  1.00  1.10           H  
ATOM    763  HG2 PRO A  50       9.967 -11.642  -0.429  1.00  1.22           H  
ATOM    764  HG3 PRO A  50      10.268  -9.946   0.058  1.00  1.24           H  
ATOM    765  HD2 PRO A  50       8.569 -11.523   1.428  1.00  0.96           H  
ATOM    766  HD3 PRO A  50       8.151  -9.803   1.139  1.00  0.87           H  
ATOM    767  N   GLU A  51       7.735 -13.418  -1.617  1.00  1.11           N  
ATOM    768  CA  GLU A  51       7.908 -14.694  -2.295  1.00  1.24           C  
ATOM    769  C   GLU A  51       6.610 -15.117  -2.994  1.00  1.12           C  
ATOM    770  O   GLU A  51       6.645 -15.722  -4.064  1.00  1.60           O  
ATOM    771  CB  GLU A  51       8.383 -15.731  -1.268  1.00  1.46           C  
ATOM    772  CG  GLU A  51       8.913 -17.020  -1.913  1.00  2.66           C  
ATOM    773  CD  GLU A  51       9.498 -17.990  -0.893  1.00  3.29           C  
ATOM    774  OE1 GLU A  51       9.453 -17.648   0.312  1.00  3.70           O  
ATOM    775  OE2 GLU A  51       9.982 -19.053  -1.328  1.00  4.16           O  
ATOM    776  H   GLU A  51       7.706 -13.421  -0.593  1.00  1.26           H  
ATOM    777  HA  GLU A  51       8.688 -14.581  -3.050  1.00  1.56           H  
ATOM    778  HB2 GLU A  51       9.198 -15.290  -0.693  1.00  1.62           H  
ATOM    779  HB3 GLU A  51       7.560 -15.977  -0.597  1.00  2.32           H  
ATOM    780  HG2 GLU A  51       8.106 -17.527  -2.442  1.00  3.54           H  
ATOM    781  HG3 GLU A  51       9.699 -16.773  -2.626  1.00  3.13           H  
ATOM    782  N   ILE A  52       5.467 -14.823  -2.367  1.00  0.81           N  
ATOM    783  CA  ILE A  52       4.180 -15.408  -2.728  1.00  0.86           C  
ATOM    784  C   ILE A  52       3.320 -14.500  -3.605  1.00  0.95           C  
ATOM    785  O   ILE A  52       2.959 -14.877  -4.718  1.00  1.29           O  
ATOM    786  CB  ILE A  52       3.443 -15.928  -1.474  1.00  0.81           C  
ATOM    787  CG1 ILE A  52       3.337 -14.899  -0.335  1.00  0.69           C  
ATOM    788  CG2 ILE A  52       4.143 -17.211  -0.998  1.00  0.98           C  
ATOM    789  CD1 ILE A  52       2.684 -15.490   0.920  1.00  0.83           C  
ATOM    790  H   ILE A  52       5.537 -14.265  -1.529  1.00  0.88           H  
ATOM    791  HA  ILE A  52       4.359 -16.275  -3.358  1.00  0.98           H  
ATOM    792  HB  ILE A  52       2.424 -16.185  -1.761  1.00  0.92           H  
ATOM    793 HG12 ILE A  52       4.326 -14.536  -0.078  1.00  0.78           H  
ATOM    794 HG13 ILE A  52       2.736 -14.048  -0.650  1.00  0.82           H  
ATOM    795 HG21 ILE A  52       3.534 -17.728  -0.259  1.00  1.47           H  
ATOM    796 HG22 ILE A  52       4.289 -17.897  -1.833  1.00  1.69           H  
ATOM    797 HG23 ILE A  52       5.114 -16.971  -0.564  1.00  1.54           H  
ATOM    798 HD11 ILE A  52       2.520 -14.706   1.657  1.00  1.50           H  
ATOM    799 HD12 ILE A  52       1.725 -15.942   0.665  1.00  1.78           H  
ATOM    800 HD13 ILE A  52       3.333 -16.237   1.377  1.00  1.68           H  
ATOM    801  N   ILE A  53       2.932 -13.335  -3.091  1.00  0.77           N  
ATOM    802  CA  ILE A  53       1.875 -12.529  -3.699  1.00  0.78           C  
ATOM    803  C   ILE A  53       2.453 -11.583  -4.748  1.00  0.71           C  
ATOM    804  O   ILE A  53       1.970 -11.499  -5.874  1.00  0.84           O  
ATOM    805  CB  ILE A  53       1.034 -11.833  -2.612  1.00  0.82           C  
ATOM    806  CG1 ILE A  53      -0.135 -11.087  -3.264  1.00  1.03           C  
ATOM    807  CG2 ILE A  53       1.821 -10.863  -1.720  1.00  0.75           C  
ATOM    808  CD1 ILE A  53      -1.333 -10.991  -2.317  1.00  1.44           C  
ATOM    809  H   ILE A  53       3.337 -13.065  -2.209  1.00  0.74           H  
ATOM    810  HA  ILE A  53       1.195 -13.204  -4.222  1.00  0.91           H  
ATOM    811  HB  ILE A  53       0.632 -12.627  -1.982  1.00  0.93           H  
ATOM    812 HG12 ILE A  53       0.184 -10.086  -3.553  1.00  0.95           H  
ATOM    813 HG13 ILE A  53      -0.438 -11.619  -4.164  1.00  1.16           H  
ATOM    814 HG21 ILE A  53       1.179 -10.468  -0.935  1.00  1.55           H  
ATOM    815 HG22 ILE A  53       2.661 -11.369  -1.250  1.00  1.79           H  
ATOM    816 HG23 ILE A  53       2.178 -10.019  -2.310  1.00  1.97           H  
ATOM    817 HD11 ILE A  53      -1.059 -10.413  -1.437  1.00  1.44           H  
ATOM    818 HD12 ILE A  53      -2.162 -10.499  -2.823  1.00  2.21           H  
ATOM    819 HD13 ILE A  53      -1.653 -11.989  -2.012  1.00  2.57           H  
ATOM    820  N   GLY A  54       3.527 -10.897  -4.367  1.00  0.72           N  
ATOM    821  CA  GLY A  54       4.292 -10.033  -5.245  1.00  0.71           C  
ATOM    822  C   GLY A  54       3.782  -8.588  -5.199  1.00  0.61           C  
ATOM    823  O   GLY A  54       2.609  -8.340  -4.936  1.00  0.65           O  
ATOM    824  H   GLY A  54       3.811 -11.005  -3.408  1.00  0.85           H  
ATOM    825  HA2 GLY A  54       5.322 -10.096  -4.899  1.00  0.79           H  
ATOM    826  HA3 GLY A  54       4.251 -10.395  -6.273  1.00  0.76           H  
ATOM    827  N   PRO A  55       4.666  -7.614  -5.451  1.00  0.56           N  
ATOM    828  CA  PRO A  55       4.363  -6.194  -5.335  1.00  0.54           C  
ATOM    829  C   PRO A  55       3.357  -5.719  -6.391  1.00  0.53           C  
ATOM    830  O   PRO A  55       2.592  -4.789  -6.142  1.00  0.53           O  
ATOM    831  CB  PRO A  55       5.714  -5.487  -5.468  1.00  0.65           C  
ATOM    832  CG  PRO A  55       6.566  -6.465  -6.280  1.00  0.65           C  
ATOM    833  CD  PRO A  55       6.053  -7.830  -5.822  1.00  0.62           C  
ATOM    834  HA  PRO A  55       3.949  -5.980  -4.349  1.00  0.59           H  
ATOM    835  HB2 PRO A  55       5.636  -4.506  -5.940  1.00  0.75           H  
ATOM    836  HB3 PRO A  55       6.149  -5.386  -4.474  1.00  0.75           H  
ATOM    837  HG2 PRO A  55       6.357  -6.332  -7.342  1.00  0.69           H  
ATOM    838  HG3 PRO A  55       7.634  -6.339  -6.091  1.00  0.74           H  
ATOM    839  HD2 PRO A  55       6.151  -8.570  -6.618  1.00  0.67           H  
ATOM    840  HD3 PRO A  55       6.604  -8.172  -4.943  1.00  0.68           H  
ATOM    841  N   ARG A  56       3.357  -6.348  -7.573  1.00  0.56           N  
ATOM    842  CA  ARG A  56       2.404  -6.044  -8.634  1.00  0.60           C  
ATOM    843  C   ARG A  56       0.969  -6.067  -8.107  1.00  0.54           C  
ATOM    844  O   ARG A  56       0.221  -5.122  -8.343  1.00  0.54           O  
ATOM    845  CB  ARG A  56       2.560  -7.044  -9.788  1.00  0.70           C  
ATOM    846  CG  ARG A  56       3.821  -6.779 -10.626  1.00  1.68           C  
ATOM    847  CD  ARG A  56       3.460  -6.437 -12.079  1.00  2.30           C  
ATOM    848  NE  ARG A  56       2.650  -5.209 -12.185  1.00  3.50           N  
ATOM    849  CZ  ARG A  56       3.121  -3.953 -12.181  1.00  4.90           C  
ATOM    850  NH1 ARG A  56       4.431  -3.720 -12.050  1.00  5.46           N  
ATOM    851  NH2 ARG A  56       2.264  -2.940 -12.309  1.00  6.38           N  
ATOM    852  H   ARG A  56       4.018  -7.095  -7.721  1.00  0.57           H  
ATOM    853  HA  ARG A  56       2.596  -5.036  -9.001  1.00  0.67           H  
ATOM    854  HB2 ARG A  56       2.594  -8.058  -9.386  1.00  1.27           H  
ATOM    855  HB3 ARG A  56       1.676  -6.980 -10.424  1.00  1.31           H  
ATOM    856  HG2 ARG A  56       4.415  -5.979 -10.184  1.00  2.66           H  
ATOM    857  HG3 ARG A  56       4.427  -7.686 -10.631  1.00  2.54           H  
ATOM    858  HD2 ARG A  56       4.368  -6.360 -12.679  1.00  3.17           H  
ATOM    859  HD3 ARG A  56       2.879  -7.265 -12.493  1.00  2.51           H  
ATOM    860  HE  ARG A  56       1.649  -5.326 -12.314  1.00  4.02           H  
ATOM    861 HH11 ARG A  56       5.059  -4.498 -11.937  1.00  4.97           H  
ATOM    862 HH12 ARG A  56       4.806  -2.784 -12.068  1.00  6.79           H  
ATOM    863 HH21 ARG A  56       1.273  -3.178 -12.393  1.00  6.62           H  
ATOM    864 HH22 ARG A  56       2.539  -1.971 -12.324  1.00  7.57           H  
ATOM    865  N   ASP A  57       0.599  -7.144  -7.408  1.00  0.53           N  
ATOM    866  CA  ASP A  57      -0.729  -7.322  -6.835  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.120  -6.095  -6.013  1.00  0.48           C  
ATOM    868  O   ASP A  57      -2.146  -5.468  -6.261  1.00  0.46           O  
ATOM    869  CB  ASP A  57      -0.729  -8.584  -5.970  1.00  0.58           C  
ATOM    870  CG  ASP A  57      -2.002  -8.687  -5.147  1.00  1.53           C  
ATOM    871  OD1 ASP A  57      -2.974  -9.268  -5.672  1.00  2.35           O  
ATOM    872  OD2 ASP A  57      -1.971  -8.170  -4.010  1.00  2.78           O  
ATOM    873  H   ASP A  57       1.288  -7.852  -7.204  1.00  0.58           H  
ATOM    874  HA  ASP A  57      -1.458  -7.449  -7.637  1.00  0.57           H  
ATOM    875  HB2 ASP A  57      -0.637  -9.470  -6.599  1.00  0.89           H  
ATOM    876  HB3 ASP A  57       0.112  -8.557  -5.280  1.00  1.10           H  
ATOM    877  N   ILE A  58      -0.265  -5.726  -5.062  1.00  0.48           N  
ATOM    878  CA  ILE A  58      -0.449  -4.582  -4.181  1.00  0.46           C  
ATOM    879  C   ILE A  58      -0.620  -3.295  -4.982  1.00  0.45           C  
ATOM    880  O   ILE A  58      -1.602  -2.572  -4.799  1.00  0.51           O  
ATOM    881  CB  ILE A  58       0.742  -4.555  -3.210  1.00  0.52           C  
ATOM    882  CG1 ILE A  58       0.569  -5.700  -2.194  1.00  0.58           C  
ATOM    883  CG2 ILE A  58       0.903  -3.208  -2.497  1.00  0.59           C  
ATOM    884  CD1 ILE A  58       1.892  -6.404  -1.893  1.00  0.96           C  
ATOM    885  H   ILE A  58       0.538  -6.321  -4.919  1.00  0.51           H  
ATOM    886  HA  ILE A  58      -1.371  -4.693  -3.615  1.00  0.47           H  
ATOM    887  HB  ILE A  58       1.657  -4.724  -3.778  1.00  0.56           H  
ATOM    888 HG12 ILE A  58       0.131  -5.315  -1.275  1.00  1.00           H  
ATOM    889 HG13 ILE A  58      -0.105  -6.462  -2.589  1.00  0.61           H  
ATOM    890 HG21 ILE A  58       1.148  -2.421  -3.209  1.00  1.89           H  
ATOM    891 HG22 ILE A  58      -0.018  -2.945  -1.978  1.00  1.44           H  
ATOM    892 HG23 ILE A  58       1.722  -3.276  -1.784  1.00  1.93           H  
ATOM    893 HD11 ILE A  58       2.666  -5.687  -1.623  1.00  1.69           H  
ATOM    894 HD12 ILE A  58       1.737  -7.107  -1.074  1.00  1.64           H  
ATOM    895 HD13 ILE A  58       2.216  -6.958  -2.773  1.00  2.27           H  
ATOM    896  N   ILE A  59       0.330  -3.003  -5.872  1.00  0.44           N  
ATOM    897  CA  ILE A  59       0.270  -1.805  -6.695  1.00  0.46           C  
ATOM    898  C   ILE A  59      -1.070  -1.768  -7.444  1.00  0.46           C  
ATOM    899  O   ILE A  59      -1.816  -0.799  -7.324  1.00  0.53           O  
ATOM    900  CB  ILE A  59       1.527  -1.731  -7.587  1.00  0.54           C  
ATOM    901  CG1 ILE A  59       2.759  -1.408  -6.722  1.00  0.81           C  
ATOM    902  CG2 ILE A  59       1.378  -0.700  -8.714  1.00  0.80           C  
ATOM    903  CD1 ILE A  59       4.083  -1.716  -7.430  1.00  1.27           C  
ATOM    904  H   ILE A  59       1.100  -3.656  -6.000  1.00  0.46           H  
ATOM    905  HA  ILE A  59       0.280  -0.940  -6.031  1.00  0.51           H  
ATOM    906  HB  ILE A  59       1.693  -2.704  -8.036  1.00  0.88           H  
ATOM    907 HG12 ILE A  59       2.742  -0.355  -6.441  1.00  1.03           H  
ATOM    908 HG13 ILE A  59       2.737  -2.006  -5.811  1.00  1.09           H  
ATOM    909 HG21 ILE A  59       0.536  -0.950  -9.359  1.00  1.84           H  
ATOM    910 HG22 ILE A  59       1.225   0.291  -8.290  1.00  1.81           H  
ATOM    911 HG23 ILE A  59       2.274  -0.684  -9.335  1.00  1.66           H  
ATOM    912 HD11 ILE A  59       4.905  -1.552  -6.733  1.00  2.10           H  
ATOM    913 HD12 ILE A  59       4.097  -2.756  -7.753  1.00  1.98           H  
ATOM    914 HD13 ILE A  59       4.223  -1.064  -8.291  1.00  2.00           H  
ATOM    915  N   HIS A  60      -1.416  -2.837  -8.165  1.00  0.45           N  
ATOM    916  CA  HIS A  60      -2.677  -2.912  -8.893  1.00  0.52           C  
ATOM    917  C   HIS A  60      -3.893  -2.827  -7.962  1.00  0.54           C  
ATOM    918  O   HIS A  60      -4.903  -2.225  -8.318  1.00  0.61           O  
ATOM    919  CB  HIS A  60      -2.713  -4.150  -9.793  1.00  0.61           C  
ATOM    920  CG  HIS A  60      -1.846  -3.983 -11.017  1.00  1.05           C  
ATOM    921  ND1 HIS A  60      -2.007  -3.018 -11.984  1.00  2.02           N  
ATOM    922  CD2 HIS A  60      -0.727  -4.705 -11.338  1.00  1.43           C  
ATOM    923  CE1 HIS A  60      -1.008  -3.157 -12.869  1.00  2.37           C  
ATOM    924  NE2 HIS A  60      -0.178  -4.157 -12.505  1.00  2.00           N  
ATOM    925  H   HIS A  60      -0.798  -3.641  -8.185  1.00  0.46           H  
ATOM    926  HA  HIS A  60      -2.719  -2.046  -9.551  1.00  0.60           H  
ATOM    927  HB2 HIS A  60      -2.415  -5.034  -9.226  1.00  0.82           H  
ATOM    928  HB3 HIS A  60      -3.737  -4.298 -10.140  1.00  0.95           H  
ATOM    929  HD1 HIS A  60      -2.720  -2.286 -12.017  1.00  2.62           H  
ATOM    930  HD2 HIS A  60      -0.328  -5.541 -10.787  1.00  1.89           H  
ATOM    931  HE1 HIS A  60      -0.866  -2.518 -13.729  1.00  3.17           H  
ATOM    932  N   THR A  61      -3.818  -3.391  -6.757  1.00  0.54           N  
ATOM    933  CA  THR A  61      -4.901  -3.287  -5.790  1.00  0.62           C  
ATOM    934  C   THR A  61      -5.157  -1.816  -5.467  1.00  0.54           C  
ATOM    935  O   THR A  61      -6.297  -1.370  -5.519  1.00  0.70           O  
ATOM    936  CB  THR A  61      -4.608  -4.135  -4.541  1.00  0.70           C  
ATOM    937  OG1 THR A  61      -4.554  -5.492  -4.920  1.00  0.81           O  
ATOM    938  CG2 THR A  61      -5.708  -4.003  -3.483  1.00  0.87           C  
ATOM    939  H   THR A  61      -2.973  -3.885  -6.497  1.00  0.52           H  
ATOM    940  HA  THR A  61      -5.804  -3.689  -6.251  1.00  0.74           H  
ATOM    941  HB  THR A  61      -3.660  -3.844  -4.091  1.00  0.64           H  
ATOM    942  HG1 THR A  61      -3.738  -5.654  -5.410  1.00  0.92           H  
ATOM    943 HG21 THR A  61      -6.674  -4.259  -3.917  1.00  1.26           H  
ATOM    944 HG22 THR A  61      -5.495  -4.689  -2.662  1.00  2.03           H  
ATOM    945 HG23 THR A  61      -5.742  -2.988  -3.087  1.00  1.62           H  
ATOM    946  N   ILE A  62      -4.114  -1.047  -5.158  1.00  0.38           N  
ATOM    947  CA  ILE A  62      -4.251   0.365  -4.811  1.00  0.41           C  
ATOM    948  C   ILE A  62      -4.676   1.204  -6.024  1.00  0.47           C  
ATOM    949  O   ILE A  62      -5.544   2.074  -5.913  1.00  0.57           O  
ATOM    950  CB  ILE A  62      -2.938   0.840  -4.182  1.00  0.51           C  
ATOM    951  CG1 ILE A  62      -2.750   0.083  -2.857  1.00  0.69           C  
ATOM    952  CG2 ILE A  62      -2.928   2.351  -3.931  1.00  0.68           C  
ATOM    953  CD1 ILE A  62      -1.435   0.485  -2.212  1.00  2.12           C  
ATOM    954  H   ILE A  62      -3.186  -1.464  -5.139  1.00  0.37           H  
ATOM    955  HA  ILE A  62      -5.028   0.467  -4.055  1.00  0.44           H  
ATOM    956  HB  ILE A  62      -2.119   0.598  -4.862  1.00  0.52           H  
ATOM    957 HG12 ILE A  62      -3.568   0.300  -2.170  1.00  2.08           H  
ATOM    958 HG13 ILE A  62      -2.716  -0.992  -3.029  1.00  1.59           H  
ATOM    959 HG21 ILE A  62      -1.929   2.667  -3.637  1.00  1.36           H  
ATOM    960 HG22 ILE A  62      -3.181   2.896  -4.836  1.00  1.86           H  
ATOM    961 HG23 ILE A  62      -3.635   2.602  -3.144  1.00  1.58           H  
ATOM    962 HD11 ILE A  62      -1.202  -0.209  -1.407  1.00  2.50           H  
ATOM    963 HD12 ILE A  62      -0.665   0.447  -2.978  1.00  3.24           H  
ATOM    964 HD13 ILE A  62      -1.524   1.493  -1.811  1.00  3.01           H  
ATOM    965  N   GLU A  63      -4.073   0.930  -7.182  1.00  0.47           N  
ATOM    966  CA  GLU A  63      -4.459   1.479  -8.469  1.00  0.57           C  
ATOM    967  C   GLU A  63      -5.971   1.303  -8.656  1.00  0.64           C  
ATOM    968  O   GLU A  63      -6.685   2.239  -9.008  1.00  0.85           O  
ATOM    969  CB  GLU A  63      -3.650   0.700  -9.511  1.00  0.64           C  
ATOM    970  CG  GLU A  63      -3.719   1.201 -10.946  1.00  0.79           C  
ATOM    971  CD  GLU A  63      -2.986   0.214 -11.848  1.00  1.75           C  
ATOM    972  OE1 GLU A  63      -3.585  -0.847 -12.135  1.00  2.69           O  
ATOM    973  OE2 GLU A  63      -1.809   0.478 -12.171  1.00  2.78           O  
ATOM    974  H   GLU A  63      -3.354   0.215  -7.211  1.00  0.44           H  
ATOM    975  HA  GLU A  63      -4.197   2.536  -8.515  1.00  0.62           H  
ATOM    976  HB2 GLU A  63      -2.600   0.686  -9.225  1.00  0.67           H  
ATOM    977  HB3 GLU A  63      -4.022  -0.318  -9.532  1.00  0.68           H  
ATOM    978  HG2 GLU A  63      -4.766   1.244 -11.228  1.00  1.32           H  
ATOM    979  HG3 GLU A  63      -3.271   2.192 -11.029  1.00  0.93           H  
ATOM    980  N   SER A  64      -6.452   0.091  -8.370  1.00  0.66           N  
ATOM    981  CA  SER A  64      -7.851  -0.291  -8.523  1.00  0.78           C  
ATOM    982  C   SER A  64      -8.717   0.403  -7.466  1.00  0.71           C  
ATOM    983  O   SER A  64      -9.800   0.898  -7.771  1.00  0.71           O  
ATOM    984  CB  SER A  64      -7.968  -1.818  -8.477  1.00  0.88           C  
ATOM    985  OG  SER A  64      -9.292  -2.243  -8.732  1.00  1.29           O  
ATOM    986  H   SER A  64      -5.782  -0.600  -8.041  1.00  0.76           H  
ATOM    987  HA  SER A  64      -8.187   0.026  -9.511  1.00  0.90           H  
ATOM    988  HB2 SER A  64      -7.318  -2.229  -9.251  1.00  0.99           H  
ATOM    989  HB3 SER A  64      -7.648  -2.191  -7.504  1.00  1.10           H  
ATOM    990  HG  SER A  64      -9.311  -3.203  -8.773  1.00  2.37           H  
ATOM    991  N   LEU A  65      -8.228   0.455  -6.222  1.00  0.71           N  
ATOM    992  CA  LEU A  65      -8.849   1.175  -5.116  1.00  0.68           C  
ATOM    993  C   LEU A  65      -9.156   2.603  -5.562  1.00  0.73           C  
ATOM    994  O   LEU A  65     -10.273   3.088  -5.390  1.00  1.10           O  
ATOM    995  CB  LEU A  65      -7.906   1.161  -3.898  1.00  0.63           C  
ATOM    996  CG  LEU A  65      -8.607   1.167  -2.535  1.00  1.41           C  
ATOM    997  CD1 LEU A  65      -9.690   2.244  -2.430  1.00  3.10           C  
ATOM    998  CD2 LEU A  65      -9.187  -0.215  -2.229  1.00  1.48           C  
ATOM    999  H   LEU A  65      -7.341   0.000  -6.050  1.00  0.74           H  
ATOM   1000  HA  LEU A  65      -9.783   0.675  -4.870  1.00  0.87           H  
ATOM   1001  HB2 LEU A  65      -7.296   0.262  -3.923  1.00  1.37           H  
ATOM   1002  HB3 LEU A  65      -7.234   2.018  -3.943  1.00  1.44           H  
ATOM   1003  HG  LEU A  65      -7.844   1.375  -1.783  1.00  2.77           H  
ATOM   1004 HD11 LEU A  65     -10.560   1.963  -3.022  1.00  3.81           H  
ATOM   1005 HD12 LEU A  65      -9.991   2.361  -1.391  1.00  3.92           H  
ATOM   1006 HD13 LEU A  65      -9.303   3.194  -2.796  1.00  4.01           H  
ATOM   1007 HD21 LEU A  65      -9.565  -0.211  -1.213  1.00  2.53           H  
ATOM   1008 HD22 LEU A  65     -10.000  -0.463  -2.912  1.00  2.12           H  
ATOM   1009 HD23 LEU A  65      -8.409  -0.975  -2.307  1.00  2.11           H  
ATOM   1010  N   GLY A  66      -8.152   3.248  -6.158  1.00  0.75           N  
ATOM   1011  CA  GLY A  66      -8.318   4.513  -6.855  1.00  0.76           C  
ATOM   1012  C   GLY A  66      -7.391   5.562  -6.265  1.00  0.61           C  
ATOM   1013  O   GLY A  66      -7.800   6.696  -6.023  1.00  0.71           O  
ATOM   1014  H   GLY A  66      -7.241   2.789  -6.179  1.00  1.04           H  
ATOM   1015  HA2 GLY A  66      -8.056   4.369  -7.904  1.00  0.94           H  
ATOM   1016  HA3 GLY A  66      -9.345   4.876  -6.807  1.00  0.84           H  
ATOM   1017  N   PHE A  67      -6.134   5.173  -6.055  1.00  0.56           N  
ATOM   1018  CA  PHE A  67      -5.053   6.074  -5.703  1.00  0.49           C  
ATOM   1019  C   PHE A  67      -3.929   5.814  -6.699  1.00  0.55           C  
ATOM   1020  O   PHE A  67      -4.035   4.886  -7.497  1.00  0.72           O  
ATOM   1021  CB  PHE A  67      -4.622   5.822  -4.254  1.00  0.53           C  
ATOM   1022  CG  PHE A  67      -5.765   5.843  -3.257  1.00  0.53           C  
ATOM   1023  CD1 PHE A  67      -6.553   7.001  -3.135  1.00  1.67           C  
ATOM   1024  CD2 PHE A  67      -6.135   4.675  -2.567  1.00  1.63           C  
ATOM   1025  CE1 PHE A  67      -7.671   7.009  -2.286  1.00  1.66           C  
ATOM   1026  CE2 PHE A  67      -7.240   4.692  -1.698  1.00  1.65           C  
ATOM   1027  CZ  PHE A  67      -7.989   5.865  -1.535  1.00  0.54           C  
ATOM   1028  H   PHE A  67      -5.856   4.241  -6.345  1.00  0.67           H  
ATOM   1029  HA  PHE A  67      -5.364   7.113  -5.817  1.00  0.54           H  
ATOM   1030  HB2 PHE A  67      -4.120   4.860  -4.206  1.00  0.64           H  
ATOM   1031  HB3 PHE A  67      -3.906   6.587  -3.962  1.00  0.65           H  
ATOM   1032  HD1 PHE A  67      -6.378   7.838  -3.790  1.00  2.84           H  
ATOM   1033  HD2 PHE A  67      -5.599   3.752  -2.723  1.00  2.81           H  
ATOM   1034  HE1 PHE A  67      -8.320   7.872  -2.266  1.00  2.82           H  
ATOM   1035  HE2 PHE A  67      -7.535   3.794  -1.178  1.00  2.83           H  
ATOM   1036  HZ  PHE A  67      -8.834   5.874  -0.865  1.00  0.58           H  
ATOM   1037  N   GLU A  68      -2.877   6.632  -6.669  1.00  0.53           N  
ATOM   1038  CA  GLU A  68      -1.890   6.685  -7.744  1.00  0.66           C  
ATOM   1039  C   GLU A  68      -0.531   6.110  -7.304  1.00  0.67           C  
ATOM   1040  O   GLU A  68       0.399   6.887  -7.095  1.00  0.86           O  
ATOM   1041  CB  GLU A  68      -1.775   8.155  -8.184  1.00  0.85           C  
ATOM   1042  CG  GLU A  68      -3.129   8.779  -8.575  1.00  2.37           C  
ATOM   1043  CD  GLU A  68      -3.042  10.298  -8.604  1.00  3.39           C  
ATOM   1044  OE1 GLU A  68      -2.321  10.810  -9.486  1.00  3.65           O  
ATOM   1045  OE2 GLU A  68      -3.649  10.917  -7.701  1.00  4.66           O  
ATOM   1046  H   GLU A  68      -2.941   7.433  -6.048  1.00  0.59           H  
ATOM   1047  HA  GLU A  68      -2.233   6.121  -8.607  1.00  0.77           H  
ATOM   1048  HB2 GLU A  68      -1.355   8.736  -7.366  1.00  1.51           H  
ATOM   1049  HB3 GLU A  68      -1.094   8.237  -9.032  1.00  1.38           H  
ATOM   1050  HG2 GLU A  68      -3.424   8.419  -9.561  1.00  2.80           H  
ATOM   1051  HG3 GLU A  68      -3.916   8.527  -7.868  1.00  3.19           H  
ATOM   1052  N   PRO A  69      -0.382   4.784  -7.118  1.00  0.62           N  
ATOM   1053  CA  PRO A  69       0.804   4.212  -6.500  1.00  0.65           C  
ATOM   1054  C   PRO A  69       2.043   4.349  -7.384  1.00  0.78           C  
ATOM   1055  O   PRO A  69       1.998   4.082  -8.583  1.00  1.48           O  
ATOM   1056  CB  PRO A  69       0.472   2.743  -6.226  1.00  0.62           C  
ATOM   1057  CG  PRO A  69      -0.605   2.414  -7.253  1.00  0.62           C  
ATOM   1058  CD  PRO A  69      -1.357   3.738  -7.380  1.00  0.61           C  
ATOM   1059  HA  PRO A  69       0.992   4.715  -5.553  1.00  0.68           H  
ATOM   1060  HB2 PRO A  69       1.340   2.091  -6.329  1.00  0.74           H  
ATOM   1061  HB3 PRO A  69       0.041   2.644  -5.229  1.00  0.58           H  
ATOM   1062  HG2 PRO A  69      -0.145   2.168  -8.210  1.00  0.73           H  
ATOM   1063  HG3 PRO A  69      -1.240   1.593  -6.916  1.00  0.61           H  
ATOM   1064  HD2 PRO A  69      -1.815   3.821  -8.366  1.00  0.78           H  
ATOM   1065  HD3 PRO A  69      -2.109   3.761  -6.598  1.00  0.59           H  
ATOM   1066  N   SER A  70       3.163   4.735  -6.772  1.00  0.70           N  
ATOM   1067  CA  SER A  70       4.448   4.896  -7.425  1.00  0.81           C  
ATOM   1068  C   SER A  70       5.541   4.495  -6.436  1.00  0.73           C  
ATOM   1069  O   SER A  70       5.559   4.965  -5.301  1.00  0.90           O  
ATOM   1070  CB  SER A  70       4.584   6.348  -7.892  1.00  1.05           C  
ATOM   1071  OG  SER A  70       4.371   7.261  -6.829  1.00  1.92           O  
ATOM   1072  H   SER A  70       3.119   5.012  -5.796  1.00  1.05           H  
ATOM   1073  HA  SER A  70       4.505   4.243  -8.299  1.00  0.96           H  
ATOM   1074  HB2 SER A  70       5.575   6.512  -8.319  1.00  2.00           H  
ATOM   1075  HB3 SER A  70       3.839   6.523  -8.669  1.00  2.23           H  
ATOM   1076  HG  SER A  70       3.631   6.962  -6.281  1.00  2.63           H  
ATOM   1077  N   LEU A  71       6.465   3.622  -6.837  1.00  0.80           N  
ATOM   1078  CA  LEU A  71       7.470   3.061  -5.932  1.00  0.83           C  
ATOM   1079  C   LEU A  71       8.619   4.040  -5.642  1.00  1.07           C  
ATOM   1080  O   LEU A  71       9.767   3.630  -5.472  1.00  2.31           O  
ATOM   1081  CB  LEU A  71       7.964   1.707  -6.468  1.00  1.14           C  
ATOM   1082  CG  LEU A  71       8.633   1.798  -7.854  1.00  2.04           C  
ATOM   1083  CD1 LEU A  71       9.964   1.035  -7.851  1.00  2.72           C  
ATOM   1084  CD2 LEU A  71       7.727   1.211  -8.945  1.00  3.36           C  
ATOM   1085  H   LEU A  71       6.436   3.301  -7.792  1.00  1.04           H  
ATOM   1086  HA  LEU A  71       6.992   2.850  -4.974  1.00  0.82           H  
ATOM   1087  HB2 LEU A  71       8.672   1.300  -5.744  1.00  1.91           H  
ATOM   1088  HB3 LEU A  71       7.121   1.017  -6.513  1.00  2.18           H  
ATOM   1089  HG  LEU A  71       8.848   2.838  -8.102  1.00  2.83           H  
ATOM   1090 HD11 LEU A  71      10.430   1.100  -8.834  1.00  3.78           H  
ATOM   1091 HD12 LEU A  71      10.639   1.474  -7.115  1.00  2.95           H  
ATOM   1092 HD13 LEU A  71       9.795  -0.014  -7.603  1.00  3.02           H  
ATOM   1093 HD21 LEU A  71       7.549   0.153  -8.753  1.00  3.82           H  
ATOM   1094 HD22 LEU A  71       6.771   1.730  -8.973  1.00  4.27           H  
ATOM   1095 HD23 LEU A  71       8.210   1.318  -9.917  1.00  4.11           H  
ATOM   1096  N   VAL A  72       8.328   5.342  -5.561  1.00  1.79           N  
ATOM   1097  CA  VAL A  72       9.329   6.375  -5.330  1.00  2.10           C  
ATOM   1098  C   VAL A  72       9.625   6.466  -3.832  1.00  1.70           C  
ATOM   1099  O   VAL A  72       9.336   7.464  -3.173  1.00  3.04           O  
ATOM   1100  CB  VAL A  72       8.928   7.706  -6.000  1.00  3.96           C  
ATOM   1101  CG1 VAL A  72       8.945   7.543  -7.525  1.00  5.87           C  
ATOM   1102  CG2 VAL A  72       7.553   8.241  -5.583  1.00  4.37           C  
ATOM   1103  H   VAL A  72       7.354   5.611  -5.556  1.00  2.79           H  
ATOM   1104  HA  VAL A  72      10.265   6.073  -5.804  1.00  2.45           H  
ATOM   1105  HB  VAL A  72       9.678   8.456  -5.740  1.00  4.62           H  
ATOM   1106 HG11 VAL A  72       9.928   7.208  -7.855  1.00  6.43           H  
ATOM   1107 HG12 VAL A  72       8.196   6.815  -7.839  1.00  6.51           H  
ATOM   1108 HG13 VAL A  72       8.727   8.501  -8.000  1.00  6.79           H  
ATOM   1109 HG21 VAL A  72       7.354   9.177  -6.106  1.00  5.41           H  
ATOM   1110 HG22 VAL A  72       6.770   7.530  -5.836  1.00  4.70           H  
ATOM   1111 HG23 VAL A  72       7.529   8.443  -4.514  1.00  4.30           H  
ATOM   1112  N   LYS A  73      10.210   5.392  -3.296  1.00  1.39           N  
ATOM   1113  CA  LYS A  73      10.738   5.365  -1.942  1.00  2.29           C  
ATOM   1114  C   LYS A  73      11.673   6.556  -1.705  1.00  2.67           C  
ATOM   1115  O   LYS A  73      12.362   6.996  -2.626  1.00  3.22           O  
ATOM   1116  CB  LYS A  73      11.478   4.040  -1.692  1.00  2.91           C  
ATOM   1117  CG  LYS A  73      12.628   3.798  -2.688  1.00  3.39           C  
ATOM   1118  CD  LYS A  73      13.423   2.522  -2.379  1.00  4.32           C  
ATOM   1119  CE  LYS A  73      14.214   2.562  -1.060  1.00  5.42           C  
ATOM   1120  NZ  LYS A  73      15.159   3.695  -1.004  1.00  5.92           N  
ATOM   1121  H   LYS A  73      10.351   4.591  -3.898  1.00  1.83           H  
ATOM   1122  HA  LYS A  73       9.895   5.428  -1.253  1.00  3.36           H  
ATOM   1123  HB2 LYS A  73      11.868   4.068  -0.674  1.00  3.75           H  
ATOM   1124  HB3 LYS A  73      10.765   3.218  -1.765  1.00  3.73           H  
ATOM   1125  HG2 LYS A  73      12.209   3.682  -3.690  1.00  4.09           H  
ATOM   1126  HG3 LYS A  73      13.307   4.649  -2.722  1.00  3.75           H  
ATOM   1127  HD2 LYS A  73      12.736   1.675  -2.360  1.00  4.66           H  
ATOM   1128  HD3 LYS A  73      14.129   2.362  -3.199  1.00  4.71           H  
ATOM   1129  HE2 LYS A  73      13.538   2.605  -0.205  1.00  5.93           H  
ATOM   1130  HE3 LYS A  73      14.789   1.637  -0.991  1.00  6.09           H  
ATOM   1131  HZ1 LYS A  73      15.690   3.745  -1.871  1.00  6.18           H  
ATOM   1132  HZ2 LYS A  73      14.676   4.581  -0.880  1.00  6.16           H  
ATOM   1133  HZ3 LYS A  73      15.811   3.597  -0.244  1.00  6.42           H  
ATOM   1134  N   ILE A  74      11.752   7.033  -0.462  1.00  3.87           N  
ATOM   1135  CA  ILE A  74      12.817   7.949  -0.076  1.00  4.56           C  
ATOM   1136  C   ILE A  74      14.158   7.236  -0.287  1.00  4.57           C  
ATOM   1137  O   ILE A  74      14.248   6.020  -0.094  1.00  5.14           O  
ATOM   1138  CB  ILE A  74      12.599   8.440   1.370  1.00  6.24           C  
ATOM   1139  CG1 ILE A  74      13.579   9.546   1.793  1.00  7.23           C  
ATOM   1140  CG2 ILE A  74      12.705   7.324   2.406  1.00  7.07           C  
ATOM   1141  CD1 ILE A  74      13.156  10.885   1.206  1.00  8.06           C  
ATOM   1142  H   ILE A  74      11.187   6.616   0.261  1.00  4.77           H  
ATOM   1143  HA  ILE A  74      12.766   8.806  -0.748  1.00  4.80           H  
ATOM   1144  HB  ILE A  74      11.585   8.836   1.438  1.00  7.03           H  
ATOM   1145 HG12 ILE A  74      13.558   9.659   2.878  1.00  8.18           H  
ATOM   1146 HG13 ILE A  74      14.601   9.310   1.499  1.00  7.18           H  
ATOM   1147 HG21 ILE A  74      12.413   7.744   3.369  1.00  8.08           H  
ATOM   1148 HG22 ILE A  74      12.039   6.498   2.162  1.00  7.30           H  
ATOM   1149 HG23 ILE A  74      13.733   6.972   2.466  1.00  7.04           H  
ATOM   1150 HD11 ILE A  74      12.140  11.091   1.539  1.00  8.51           H  
ATOM   1151 HD12 ILE A  74      13.826  11.661   1.570  1.00  8.92           H  
ATOM   1152 HD13 ILE A  74      13.193  10.850   0.118  1.00  7.89           H  
ATOM   1153  N   GLU A  75      15.181   7.964  -0.728  1.00  5.01           N  
ATOM   1154  CA  GLU A  75      16.516   7.477  -0.997  1.00  6.07           C  
ATOM   1155  C   GLU A  75      17.384   8.739  -1.014  1.00  6.84           C  
ATOM   1156  O   GLU A  75      18.614   8.610  -0.849  1.00  7.95           O  
ATOM   1157  CB  GLU A  75      16.525   6.718  -2.337  1.00  6.52           C  
ATOM   1158  CG  GLU A  75      17.661   5.689  -2.432  1.00  7.41           C  
ATOM   1159  CD  GLU A  75      17.391   4.669  -3.529  1.00  8.48           C  
ATOM   1160  OE1 GLU A  75      16.518   3.812  -3.260  1.00  8.99           O  
ATOM   1161  OE2 GLU A  75      18.035   4.756  -4.592  1.00  9.20           O  
ATOM   1162  OXT GLU A  75      16.764   9.822  -1.149  1.00  6.90           O  
ATOM   1163  H   GLU A  75      15.129   8.973  -0.858  1.00  5.29           H  
ATOM   1164  HA  GLU A  75      16.834   6.830  -0.179  1.00  6.89           H  
ATOM   1165  HB2 GLU A  75      15.582   6.191  -2.462  1.00  6.45           H  
ATOM   1166  HB3 GLU A  75      16.614   7.430  -3.159  1.00  7.19           H  
ATOM   1167  HG2 GLU A  75      18.597   6.210  -2.637  1.00  7.72           H  
ATOM   1168  HG3 GLU A  75      17.768   5.155  -1.490  1.00  7.66           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      11.710 -15.177   6.580  1.00  5.26           N  
ATOM      2  CA  MET A   1      13.140 -15.191   6.227  1.00  4.57           C  
ATOM      3  C   MET A   1      13.304 -14.913   4.730  1.00  3.43           C  
ATOM      4  O   MET A   1      13.426 -15.842   3.937  1.00  3.81           O  
ATOM      5  CB  MET A   1      13.810 -16.517   6.622  1.00  5.36           C  
ATOM      6  CG  MET A   1      13.986 -16.668   8.139  1.00  6.84           C  
ATOM      7  SD  MET A   1      14.892 -18.159   8.619  1.00  8.39           S  
ATOM      8  CE  MET A   1      14.968 -17.924  10.408  1.00  9.99           C  
ATOM      9  H1  MET A   1      11.189 -15.805   5.988  1.00  5.08           H  
ATOM     10  H2  MET A   1      11.554 -15.387   7.550  1.00  6.59           H  
ATOM     11  H3  MET A   1      11.328 -14.241   6.413  1.00  5.21           H  
ATOM     12  HA  MET A   1      13.639 -14.389   6.773  1.00  5.34           H  
ATOM     13  HB2 MET A   1      13.234 -17.359   6.235  1.00  5.56           H  
ATOM     14  HB3 MET A   1      14.805 -16.548   6.177  1.00  5.42           H  
ATOM     15  HG2 MET A   1      14.543 -15.811   8.516  1.00  6.96           H  
ATOM     16  HG3 MET A   1      13.012 -16.701   8.625  1.00  7.41           H  
ATOM     17  HE1 MET A   1      15.500 -18.765  10.851  1.00 10.80           H  
ATOM     18  HE2 MET A   1      15.499 -17.000  10.630  1.00 10.14           H  
ATOM     19  HE3 MET A   1      13.957 -17.878  10.812  1.00 10.43           H  
ATOM     20  N   GLY A   2      13.268 -13.637   4.358  1.00  3.38           N  
ATOM     21  CA  GLY A   2      13.251 -13.151   2.989  1.00  3.83           C  
ATOM     22  C   GLY A   2      12.222 -12.033   2.976  1.00  3.27           C  
ATOM     23  O   GLY A   2      12.582 -10.857   2.984  1.00  4.06           O  
ATOM     24  H   GLY A   2      13.009 -12.954   5.076  1.00  3.89           H  
ATOM     25  HA2 GLY A   2      14.235 -12.760   2.725  1.00  5.17           H  
ATOM     26  HA3 GLY A   2      12.965 -13.930   2.281  1.00  4.13           H  
ATOM     27  N   ASP A   3      10.953 -12.434   3.098  1.00  2.83           N  
ATOM     28  CA  ASP A   3       9.864 -11.580   3.555  1.00  2.49           C  
ATOM     29  C   ASP A   3       9.710 -10.379   2.616  1.00  2.16           C  
ATOM     30  O   ASP A   3      10.084 -10.458   1.447  1.00  3.05           O  
ATOM     31  CB  ASP A   3      10.091 -11.190   5.033  1.00  2.80           C  
ATOM     32  CG  ASP A   3      10.609 -12.360   5.860  1.00  4.28           C  
ATOM     33  OD1 ASP A   3       9.879 -13.351   6.062  1.00  5.28           O  
ATOM     34  OD2 ASP A   3      11.811 -12.401   6.201  1.00  5.21           O  
ATOM     35  H   ASP A   3      10.759 -13.422   3.041  1.00  3.49           H  
ATOM     36  HA  ASP A   3       8.945 -12.166   3.502  1.00  2.94           H  
ATOM     37  HB2 ASP A   3      10.827 -10.385   5.090  1.00  3.31           H  
ATOM     38  HB3 ASP A   3       9.153 -10.846   5.469  1.00  2.87           H  
ATOM     39  N   GLY A   4       9.172  -9.259   3.099  1.00  1.56           N  
ATOM     40  CA  GLY A   4       9.077  -8.065   2.278  1.00  1.81           C  
ATOM     41  C   GLY A   4       8.420  -6.914   3.029  1.00  1.51           C  
ATOM     42  O   GLY A   4       7.449  -7.114   3.760  1.00  2.16           O  
ATOM     43  H   GLY A   4       8.805  -9.233   4.038  1.00  1.68           H  
ATOM     44  HA2 GLY A   4      10.081  -7.776   1.964  1.00  2.23           H  
ATOM     45  HA3 GLY A   4       8.478  -8.276   1.390  1.00  2.37           H  
ATOM     46  N   VAL A   5       8.937  -5.701   2.817  1.00  1.20           N  
ATOM     47  CA  VAL A   5       8.225  -4.468   3.102  1.00  1.09           C  
ATOM     48  C   VAL A   5       8.318  -3.596   1.857  1.00  1.06           C  
ATOM     49  O   VAL A   5       9.196  -3.812   1.023  1.00  1.85           O  
ATOM     50  CB  VAL A   5       8.711  -3.772   4.391  1.00  1.22           C  
ATOM     51  CG1 VAL A   5       9.059  -4.769   5.504  1.00  2.43           C  
ATOM     52  CG2 VAL A   5       9.888  -2.824   4.153  1.00  1.89           C  
ATOM     53  H   VAL A   5       9.709  -5.595   2.174  1.00  1.67           H  
ATOM     54  HA  VAL A   5       7.176  -4.713   3.207  1.00  1.15           H  
ATOM     55  HB  VAL A   5       7.896  -3.148   4.755  1.00  2.02           H  
ATOM     56 HG11 VAL A   5       9.946  -5.345   5.238  1.00  3.62           H  
ATOM     57 HG12 VAL A   5       9.259  -4.229   6.429  1.00  2.70           H  
ATOM     58 HG13 VAL A   5       8.225  -5.451   5.669  1.00  3.24           H  
ATOM     59 HG21 VAL A   5      10.225  -2.418   5.107  1.00  2.16           H  
ATOM     60 HG22 VAL A   5      10.709  -3.352   3.668  1.00  2.77           H  
ATOM     61 HG23 VAL A   5       9.563  -1.989   3.531  1.00  2.94           H  
ATOM     62  N   LEU A   6       7.378  -2.665   1.709  1.00  0.72           N  
ATOM     63  CA  LEU A   6       7.210  -1.857   0.521  1.00  0.84           C  
ATOM     64  C   LEU A   6       6.672  -0.500   0.968  1.00  0.76           C  
ATOM     65  O   LEU A   6       5.555  -0.401   1.471  1.00  1.07           O  
ATOM     66  CB  LEU A   6       6.273  -2.601  -0.440  1.00  1.21           C  
ATOM     67  CG  LEU A   6       5.948  -1.852  -1.735  1.00  1.69           C  
ATOM     68  CD1 LEU A   6       7.211  -1.550  -2.549  1.00  1.64           C  
ATOM     69  CD2 LEU A   6       5.008  -2.728  -2.573  1.00  2.67           C  
ATOM     70  H   LEU A   6       6.687  -2.556   2.445  1.00  1.07           H  
ATOM     71  HA  LEU A   6       8.180  -1.722   0.041  1.00  0.90           H  
ATOM     72  HB2 LEU A   6       6.750  -3.539  -0.715  1.00  1.26           H  
ATOM     73  HB3 LEU A   6       5.341  -2.828   0.078  1.00  1.35           H  
ATOM     74  HG  LEU A   6       5.446  -0.915  -1.496  1.00  2.66           H  
ATOM     75 HD11 LEU A   6       7.836  -0.828  -2.027  1.00  2.52           H  
ATOM     76 HD12 LEU A   6       7.778  -2.466  -2.718  1.00  2.12           H  
ATOM     77 HD13 LEU A   6       6.923  -1.129  -3.512  1.00  2.43           H  
ATOM     78 HD21 LEU A   6       4.762  -2.222  -3.505  1.00  3.12           H  
ATOM     79 HD22 LEU A   6       5.489  -3.679  -2.806  1.00  3.06           H  
ATOM     80 HD23 LEU A   6       4.088  -2.920  -2.021  1.00  3.94           H  
ATOM     81  N   GLU A   7       7.503   0.530   0.833  1.00  0.59           N  
ATOM     82  CA  GLU A   7       7.322   1.864   1.370  1.00  1.01           C  
ATOM     83  C   GLU A   7       6.814   2.787   0.269  1.00  1.34           C  
ATOM     84  O   GLU A   7       7.359   3.876   0.067  1.00  2.50           O  
ATOM     85  CB  GLU A   7       8.680   2.373   1.876  1.00  1.26           C  
ATOM     86  CG  GLU A   7       9.499   1.343   2.663  1.00  1.75           C  
ATOM     87  CD  GLU A   7      10.439   0.491   1.810  1.00  3.83           C  
ATOM     88  OE1 GLU A   7      10.104   0.275   0.625  1.00  5.05           O  
ATOM     89  OE2 GLU A   7      11.514   0.116   2.326  1.00  4.98           O  
ATOM     90  H   GLU A   7       8.436   0.335   0.473  1.00  0.68           H  
ATOM     91  HA  GLU A   7       6.613   1.848   2.197  1.00  1.33           H  
ATOM     92  HB2 GLU A   7       9.300   2.705   1.040  1.00  0.98           H  
ATOM     93  HB3 GLU A   7       8.490   3.228   2.524  1.00  1.91           H  
ATOM     94  HG2 GLU A   7      10.133   1.944   3.302  1.00  2.87           H  
ATOM     95  HG3 GLU A   7       8.861   0.710   3.281  1.00  1.21           H  
ATOM     96  N   LEU A   8       5.821   2.345  -0.495  1.00  0.88           N  
ATOM     97  CA  LEU A   8       5.498   3.010  -1.744  1.00  0.93           C  
ATOM     98  C   LEU A   8       4.878   4.387  -1.462  1.00  0.88           C  
ATOM     99  O   LEU A   8       4.354   4.608  -0.367  1.00  1.10           O  
ATOM    100  CB  LEU A   8       4.657   2.080  -2.647  1.00  0.97           C  
ATOM    101  CG  LEU A   8       3.300   1.647  -2.059  1.00  0.72           C  
ATOM    102  CD1 LEU A   8       2.242   2.735  -2.246  1.00  1.75           C  
ATOM    103  CD2 LEU A   8       2.799   0.386  -2.771  1.00  1.29           C  
ATOM    104  H   LEU A   8       5.280   1.555  -0.173  1.00  1.32           H  
ATOM    105  HA  LEU A   8       6.474   3.167  -2.212  1.00  1.10           H  
ATOM    106  HB2 LEU A   8       4.498   2.545  -3.622  1.00  1.33           H  
ATOM    107  HB3 LEU A   8       5.241   1.175  -2.828  1.00  1.36           H  
ATOM    108  HG  LEU A   8       3.394   1.413  -0.999  1.00  1.36           H  
ATOM    109 HD11 LEU A   8       2.447   3.578  -1.599  1.00  2.81           H  
ATOM    110 HD12 LEU A   8       2.257   3.072  -3.276  1.00  2.49           H  
ATOM    111 HD13 LEU A   8       1.252   2.349  -2.006  1.00  2.15           H  
ATOM    112 HD21 LEU A   8       1.807   0.115  -2.408  1.00  2.25           H  
ATOM    113 HD22 LEU A   8       2.753   0.558  -3.843  1.00  2.03           H  
ATOM    114 HD23 LEU A   8       3.472  -0.444  -2.575  1.00  1.89           H  
ATOM    115  N   VAL A   9       4.954   5.327  -2.413  1.00  0.73           N  
ATOM    116  CA  VAL A   9       4.304   6.629  -2.276  1.00  0.77           C  
ATOM    117  C   VAL A   9       2.975   6.567  -3.021  1.00  0.73           C  
ATOM    118  O   VAL A   9       2.956   6.160  -4.175  1.00  0.76           O  
ATOM    119  CB  VAL A   9       5.230   7.752  -2.786  1.00  0.85           C  
ATOM    120  CG1 VAL A   9       4.496   9.030  -3.221  1.00  0.95           C  
ATOM    121  CG2 VAL A   9       6.229   8.117  -1.680  1.00  1.00           C  
ATOM    122  H   VAL A   9       5.334   5.115  -3.331  1.00  0.73           H  
ATOM    123  HA  VAL A   9       4.103   6.822  -1.227  1.00  0.80           H  
ATOM    124  HB  VAL A   9       5.773   7.396  -3.658  1.00  0.85           H  
ATOM    125 HG11 VAL A   9       5.227   9.780  -3.525  1.00  2.02           H  
ATOM    126 HG12 VAL A   9       3.845   8.832  -4.072  1.00  1.78           H  
ATOM    127 HG13 VAL A   9       3.906   9.436  -2.402  1.00  1.63           H  
ATOM    128 HG21 VAL A   9       6.924   8.877  -2.039  1.00  1.75           H  
ATOM    129 HG22 VAL A   9       5.694   8.520  -0.818  1.00  1.40           H  
ATOM    130 HG23 VAL A   9       6.792   7.234  -1.379  1.00  2.20           H  
ATOM    131  N   VAL A  10       1.882   6.963  -2.364  1.00  0.78           N  
ATOM    132  CA  VAL A  10       0.556   7.133  -2.947  1.00  0.76           C  
ATOM    133  C   VAL A  10       0.116   8.556  -2.617  1.00  1.08           C  
ATOM    134  O   VAL A  10       0.053   8.903  -1.440  1.00  1.63           O  
ATOM    135  CB  VAL A  10      -0.488   6.164  -2.357  1.00  0.69           C  
ATOM    136  CG1 VAL A  10      -0.820   5.009  -3.297  1.00  1.20           C  
ATOM    137  CG2 VAL A  10      -0.079   5.560  -1.017  1.00  1.25           C  
ATOM    138  H   VAL A  10       2.023   7.383  -1.450  1.00  0.89           H  
ATOM    139  HA  VAL A  10       0.577   6.967  -4.024  1.00  0.75           H  
ATOM    140  HB  VAL A  10      -1.425   6.706  -2.213  1.00  1.44           H  
ATOM    141 HG11 VAL A  10      -1.708   4.515  -2.910  1.00  1.93           H  
ATOM    142 HG12 VAL A  10      -1.025   5.371  -4.302  1.00  2.28           H  
ATOM    143 HG13 VAL A  10       0.002   4.301  -3.316  1.00  1.80           H  
ATOM    144 HG21 VAL A  10      -0.925   5.006  -0.613  1.00  1.92           H  
ATOM    145 HG22 VAL A  10       0.747   4.877  -1.183  1.00  2.35           H  
ATOM    146 HG23 VAL A  10       0.226   6.337  -0.321  1.00  2.01           H  
ATOM    147  N   ARG A  11      -0.256   9.352  -3.621  1.00  0.99           N  
ATOM    148  CA  ARG A  11      -1.122  10.506  -3.407  1.00  1.19           C  
ATOM    149  C   ARG A  11      -2.519  10.159  -3.922  1.00  0.94           C  
ATOM    150  O   ARG A  11      -2.703   9.130  -4.579  1.00  0.95           O  
ATOM    151  CB  ARG A  11      -0.531  11.781  -4.032  1.00  1.84           C  
ATOM    152  CG  ARG A  11      -0.269  11.650  -5.533  1.00  1.17           C  
ATOM    153  CD  ARG A  11       0.178  12.985  -6.138  1.00  1.82           C  
ATOM    154  NE  ARG A  11       0.496  12.786  -7.557  1.00  2.61           N  
ATOM    155  CZ  ARG A  11       1.170  13.599  -8.377  1.00  3.39           C  
ATOM    156  NH1 ARG A  11       1.456  14.852  -8.006  1.00  3.93           N  
ATOM    157  NH2 ARG A  11       1.546  13.121  -9.563  1.00  4.48           N  
ATOM    158  H   ARG A  11      -0.213   8.983  -4.560  1.00  0.97           H  
ATOM    159  HA  ARG A  11      -1.228  10.711  -2.342  1.00  1.30           H  
ATOM    160  HB2 ARG A  11      -1.218  12.610  -3.859  1.00  3.22           H  
ATOM    161  HB3 ARG A  11       0.411  12.008  -3.530  1.00  3.00           H  
ATOM    162  HG2 ARG A  11       0.520  10.912  -5.688  1.00  1.89           H  
ATOM    163  HG3 ARG A  11      -1.176  11.316  -6.039  1.00  2.33           H  
ATOM    164  HD2 ARG A  11      -0.625  13.719  -6.039  1.00  2.64           H  
ATOM    165  HD3 ARG A  11       1.066  13.331  -5.605  1.00  2.36           H  
ATOM    166  HE  ARG A  11       0.304  11.864  -7.950  1.00  3.34           H  
ATOM    167 HH11 ARG A  11       1.145  15.175  -7.103  1.00  4.02           H  
ATOM    168 HH12 ARG A  11       1.964  15.477  -8.611  1.00  4.86           H  
ATOM    169 HH21 ARG A  11       1.342  12.119  -9.710  1.00  4.98           H  
ATOM    170 HH22 ARG A  11       2.063  13.639 -10.253  1.00  5.18           H  
ATOM    171  N   GLY A  12      -3.498  11.004  -3.582  1.00  0.96           N  
ATOM    172  CA  GLY A  12      -4.914  10.792  -3.860  1.00  0.94           C  
ATOM    173  C   GLY A  12      -5.714  10.525  -2.580  1.00  0.80           C  
ATOM    174  O   GLY A  12      -6.941  10.540  -2.611  1.00  0.91           O  
ATOM    175  H   GLY A  12      -3.254  11.833  -3.063  1.00  1.13           H  
ATOM    176  HA2 GLY A  12      -5.306  11.699  -4.320  1.00  1.11           H  
ATOM    177  HA3 GLY A  12      -5.067   9.972  -4.563  1.00  1.01           H  
ATOM    178  N   MET A  13      -5.035  10.304  -1.445  1.00  0.85           N  
ATOM    179  CA  MET A  13      -5.672  10.186  -0.138  1.00  0.84           C  
ATOM    180  C   MET A  13      -6.257  11.539   0.290  1.00  1.06           C  
ATOM    181  O   MET A  13      -5.682  12.234   1.124  1.00  1.85           O  
ATOM    182  CB  MET A  13      -4.657   9.673   0.895  1.00  0.98           C  
ATOM    183  CG  MET A  13      -4.338   8.180   0.757  1.00  0.95           C  
ATOM    184  SD  MET A  13      -3.076   7.574   1.906  1.00  1.63           S  
ATOM    185  CE  MET A  13      -1.602   8.121   1.033  1.00  1.02           C  
ATOM    186  H   MET A  13      -4.029  10.280  -1.475  1.00  1.07           H  
ATOM    187  HA  MET A  13      -6.488   9.470  -0.200  1.00  0.79           H  
ATOM    188  HB2 MET A  13      -3.741  10.259   0.826  1.00  1.41           H  
ATOM    189  HB3 MET A  13      -5.083   9.805   1.890  1.00  1.36           H  
ATOM    190  HG2 MET A  13      -5.239   7.621   0.985  1.00  1.34           H  
ATOM    191  HG3 MET A  13      -4.035   7.943  -0.263  1.00  1.46           H  
ATOM    192  HE1 MET A  13      -0.718   7.823   1.593  1.00  1.79           H  
ATOM    193  HE2 MET A  13      -1.599   7.644   0.057  1.00  2.15           H  
ATOM    194  HE3 MET A  13      -1.619   9.198   0.901  1.00  1.73           H  
ATOM    195  N   THR A  14      -7.391  11.916  -0.295  1.00  1.00           N  
ATOM    196  CA  THR A  14      -8.077  13.167  -0.020  1.00  1.32           C  
ATOM    197  C   THR A  14      -8.926  13.015   1.244  1.00  1.47           C  
ATOM    198  O   THR A  14      -8.590  13.525   2.309  1.00  2.12           O  
ATOM    199  CB  THR A  14      -8.935  13.512  -1.248  1.00  1.68           C  
ATOM    200  OG1 THR A  14      -9.697  12.369  -1.610  1.00  3.35           O  
ATOM    201  CG2 THR A  14      -8.055  13.924  -2.431  1.00  2.62           C  
ATOM    202  H   THR A  14      -7.781  11.327  -1.027  1.00  1.36           H  
ATOM    203  HA  THR A  14      -7.353  13.967   0.145  1.00  1.48           H  
ATOM    204  HB  THR A  14      -9.601  14.342  -1.006  1.00  2.49           H  
ATOM    205  HG1 THR A  14      -9.891  12.405  -2.551  1.00  4.22           H  
ATOM    206 HG21 THR A  14      -8.681  14.199  -3.280  1.00  3.21           H  
ATOM    207 HG22 THR A  14      -7.445  14.784  -2.155  1.00  3.73           H  
ATOM    208 HG23 THR A  14      -7.400  13.106  -2.726  1.00  3.37           H  
ATOM    209  N   CYS A  15     -10.051  12.315   1.110  1.00  1.99           N  
ATOM    210  CA  CYS A  15     -10.986  12.077   2.202  1.00  2.42           C  
ATOM    211  C   CYS A  15     -10.368  11.064   3.158  1.00  2.04           C  
ATOM    212  O   CYS A  15      -9.955   9.998   2.706  1.00  2.62           O  
ATOM    213  CB  CYS A  15     -12.318  11.546   1.661  1.00  3.03           C  
ATOM    214  SG  CYS A  15     -13.221  12.870   0.824  1.00  4.54           S  
ATOM    215  H   CYS A  15     -10.221  11.919   0.190  1.00  2.63           H  
ATOM    216  HA  CYS A  15     -11.175  13.015   2.728  1.00  2.83           H  
ATOM    217  HB2 CYS A  15     -12.150  10.722   0.968  1.00  3.69           H  
ATOM    218  HB3 CYS A  15     -12.935  11.196   2.488  1.00  2.96           H  
ATOM    219  HG  CYS A  15     -12.284  13.130  -0.092  1.00  5.02           H  
ATOM    220  N   ALA A  16     -10.334  11.377   4.462  1.00  1.49           N  
ATOM    221  CA  ALA A  16      -9.717  10.573   5.520  1.00  1.20           C  
ATOM    222  C   ALA A  16      -9.842   9.072   5.290  1.00  0.96           C  
ATOM    223  O   ALA A  16      -8.847   8.351   5.341  1.00  1.76           O  
ATOM    224  CB  ALA A  16     -10.362  10.898   6.867  1.00  1.30           C  
ATOM    225  H   ALA A  16     -10.674  12.290   4.725  1.00  1.67           H  
ATOM    226  HA  ALA A  16      -8.657  10.830   5.570  1.00  1.46           H  
ATOM    227  HB1 ALA A  16     -10.220  11.950   7.115  1.00  1.91           H  
ATOM    228  HB2 ALA A  16     -11.428  10.665   6.835  1.00  2.16           H  
ATOM    229  HB3 ALA A  16      -9.901  10.275   7.636  1.00  1.76           H  
ATOM    230  N   SER A  17     -11.079   8.620   5.041  1.00  0.73           N  
ATOM    231  CA  SER A  17     -11.421   7.227   4.797  1.00  0.56           C  
ATOM    232  C   SER A  17     -10.371   6.540   3.925  1.00  0.51           C  
ATOM    233  O   SER A  17      -9.971   5.429   4.241  1.00  0.56           O  
ATOM    234  CB  SER A  17     -12.822   7.126   4.180  1.00  0.96           C  
ATOM    235  OG  SER A  17     -13.198   5.778   3.975  1.00  3.16           O  
ATOM    236  H   SER A  17     -11.818   9.304   5.022  1.00  1.39           H  
ATOM    237  HA  SER A  17     -11.439   6.723   5.765  1.00  0.61           H  
ATOM    238  HB2 SER A  17     -13.549   7.593   4.845  1.00  1.98           H  
ATOM    239  HB3 SER A  17     -12.839   7.640   3.217  1.00  1.38           H  
ATOM    240  HG  SER A  17     -13.147   5.285   4.810  1.00  3.80           H  
ATOM    241  N   CYS A  18      -9.884   7.207   2.872  1.00  0.55           N  
ATOM    242  CA  CYS A  18      -8.838   6.697   1.986  1.00  0.53           C  
ATOM    243  C   CYS A  18      -7.757   5.924   2.754  1.00  0.46           C  
ATOM    244  O   CYS A  18      -7.400   4.818   2.358  1.00  0.48           O  
ATOM    245  CB  CYS A  18      -8.189   7.828   1.183  1.00  0.59           C  
ATOM    246  SG  CYS A  18      -9.321   8.551  -0.028  1.00  0.80           S  
ATOM    247  H   CYS A  18     -10.173   8.171   2.757  1.00  0.67           H  
ATOM    248  HA  CYS A  18      -9.299   6.013   1.272  1.00  0.57           H  
ATOM    249  HB2 CYS A  18      -7.801   8.602   1.844  1.00  0.65           H  
ATOM    250  HB3 CYS A  18      -7.370   7.396   0.614  1.00  0.59           H  
ATOM    251  HG  CYS A  18     -10.161   9.098   0.854  1.00  1.75           H  
ATOM    252  N   VAL A  19      -7.276   6.480   3.872  1.00  0.44           N  
ATOM    253  CA  VAL A  19      -6.312   5.838   4.756  1.00  0.42           C  
ATOM    254  C   VAL A  19      -6.783   4.427   5.118  1.00  0.40           C  
ATOM    255  O   VAL A  19      -6.193   3.431   4.689  1.00  0.41           O  
ATOM    256  CB  VAL A  19      -6.083   6.717   6.004  1.00  0.50           C  
ATOM    257  CG1 VAL A  19      -5.165   6.057   7.042  1.00  0.60           C  
ATOM    258  CG2 VAL A  19      -5.480   8.070   5.607  1.00  0.60           C  
ATOM    259  H   VAL A  19      -7.692   7.342   4.203  1.00  0.49           H  
ATOM    260  HA  VAL A  19      -5.382   5.763   4.204  1.00  0.44           H  
ATOM    261  HB  VAL A  19      -7.041   6.899   6.492  1.00  0.54           H  
ATOM    262 HG11 VAL A  19      -5.572   5.105   7.382  1.00  1.59           H  
ATOM    263 HG12 VAL A  19      -4.174   5.889   6.628  1.00  1.64           H  
ATOM    264 HG13 VAL A  19      -5.069   6.712   7.908  1.00  1.76           H  
ATOM    265 HG21 VAL A  19      -4.518   7.922   5.115  1.00  1.79           H  
ATOM    266 HG22 VAL A  19      -6.146   8.607   4.931  1.00  1.72           H  
ATOM    267 HG23 VAL A  19      -5.334   8.677   6.501  1.00  1.27           H  
ATOM    268  N   HIS A  20      -7.881   4.342   5.878  1.00  0.44           N  
ATOM    269  CA  HIS A  20      -8.410   3.056   6.303  1.00  0.51           C  
ATOM    270  C   HIS A  20      -8.866   2.210   5.118  1.00  0.51           C  
ATOM    271  O   HIS A  20      -8.968   0.996   5.234  1.00  0.61           O  
ATOM    272  CB  HIS A  20      -9.438   3.174   7.436  1.00  0.61           C  
ATOM    273  CG  HIS A  20     -10.832   3.692   7.169  1.00  1.11           C  
ATOM    274  ND1 HIS A  20     -11.743   3.969   8.158  1.00  2.22           N  
ATOM    275  CD2 HIS A  20     -11.519   3.742   5.985  1.00  0.80           C  
ATOM    276  CE1 HIS A  20     -12.920   4.220   7.565  1.00  2.56           C  
ATOM    277  NE2 HIS A  20     -12.837   4.118   6.234  1.00  1.71           N  
ATOM    278  H   HIS A  20      -8.395   5.183   6.100  1.00  0.47           H  
ATOM    279  HA  HIS A  20      -7.591   2.522   6.773  1.00  0.57           H  
ATOM    280  HB2 HIS A  20      -9.558   2.174   7.851  1.00  0.91           H  
ATOM    281  HB3 HIS A  20      -8.999   3.800   8.210  1.00  1.15           H  
ATOM    282  HD1 HIS A  20     -11.575   3.943   9.154  1.00  2.71           H  
ATOM    283  HD2 HIS A  20     -11.151   3.503   5.016  1.00  0.63           H  
ATOM    284  HE1 HIS A  20     -13.829   4.420   8.087  1.00  3.39           H  
ATOM    285  N   LYS A  21      -9.147   2.838   3.977  1.00  0.51           N  
ATOM    286  CA  LYS A  21      -9.615   2.153   2.790  1.00  0.58           C  
ATOM    287  C   LYS A  21      -8.456   1.308   2.280  1.00  0.59           C  
ATOM    288  O   LYS A  21      -8.615   0.117   2.025  1.00  0.81           O  
ATOM    289  CB  LYS A  21     -10.071   3.157   1.717  1.00  0.60           C  
ATOM    290  CG  LYS A  21     -11.294   2.687   0.920  1.00  0.84           C  
ATOM    291  CD  LYS A  21     -11.020   1.388   0.143  1.00  1.34           C  
ATOM    292  CE  LYS A  21     -12.127   1.069  -0.873  1.00  1.80           C  
ATOM    293  NZ  LYS A  21     -13.452   0.906  -0.237  1.00  3.45           N  
ATOM    294  H   LYS A  21      -9.108   3.850   3.986  1.00  0.52           H  
ATOM    295  HA  LYS A  21     -10.464   1.542   3.108  1.00  0.69           H  
ATOM    296  HB2 LYS A  21     -10.350   4.088   2.200  1.00  0.56           H  
ATOM    297  HB3 LYS A  21      -9.254   3.381   1.027  1.00  0.61           H  
ATOM    298  HG2 LYS A  21     -12.123   2.560   1.617  1.00  0.97           H  
ATOM    299  HG3 LYS A  21     -11.543   3.485   0.217  1.00  0.94           H  
ATOM    300  HD2 LYS A  21     -10.082   1.502  -0.407  1.00  1.37           H  
ATOM    301  HD3 LYS A  21     -10.903   0.554   0.837  1.00  1.62           H  
ATOM    302  HE2 LYS A  21     -12.178   1.867  -1.616  1.00  1.55           H  
ATOM    303  HE3 LYS A  21     -11.868   0.141  -1.388  1.00  2.62           H  
ATOM    304  HZ1 LYS A  21     -13.422   0.169   0.453  1.00  4.52           H  
ATOM    305  HZ2 LYS A  21     -13.734   1.767   0.208  1.00  4.03           H  
ATOM    306  HZ3 LYS A  21     -14.139   0.666  -0.940  1.00  3.87           H  
ATOM    307  N   ILE A  22      -7.287   1.940   2.146  1.00  0.40           N  
ATOM    308  CA  ILE A  22      -6.078   1.293   1.671  1.00  0.37           C  
ATOM    309  C   ILE A  22      -5.732   0.192   2.663  1.00  0.41           C  
ATOM    310  O   ILE A  22      -5.670  -0.982   2.300  1.00  0.48           O  
ATOM    311  CB  ILE A  22      -4.928   2.310   1.523  1.00  0.36           C  
ATOM    312  CG1 ILE A  22      -5.232   3.345   0.435  1.00  0.35           C  
ATOM    313  CG2 ILE A  22      -3.659   1.553   1.131  1.00  0.48           C  
ATOM    314  CD1 ILE A  22      -4.400   4.623   0.560  1.00  0.58           C  
ATOM    315  H   ILE A  22      -7.224   2.895   2.488  1.00  0.36           H  
ATOM    316  HA  ILE A  22      -6.281   0.842   0.698  1.00  0.38           H  
ATOM    317  HB  ILE A  22      -4.758   2.828   2.466  1.00  0.41           H  
ATOM    318 HG12 ILE A  22      -5.051   2.892  -0.535  1.00  0.62           H  
ATOM    319 HG13 ILE A  22      -6.271   3.642   0.509  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -3.917   0.752   0.444  1.00  1.38           H  
ATOM    321 HG22 ILE A  22      -2.940   2.208   0.643  1.00  1.35           H  
ATOM    322 HG23 ILE A  22      -3.210   1.132   2.028  1.00  1.48           H  
ATOM    323 HD11 ILE A  22      -4.622   5.280  -0.280  1.00  1.49           H  
ATOM    324 HD12 ILE A  22      -4.673   5.132   1.483  1.00  1.94           H  
ATOM    325 HD13 ILE A  22      -3.332   4.409   0.566  1.00  1.62           H  
ATOM    326  N   GLU A  23      -5.551   0.584   3.924  1.00  0.39           N  
ATOM    327  CA  GLU A  23      -5.233  -0.322   5.014  1.00  0.40           C  
ATOM    328  C   GLU A  23      -6.165  -1.534   5.014  1.00  0.38           C  
ATOM    329  O   GLU A  23      -5.703  -2.663   4.877  1.00  0.41           O  
ATOM    330  CB  GLU A  23      -5.274   0.467   6.331  1.00  0.48           C  
ATOM    331  CG  GLU A  23      -3.852   0.707   6.852  1.00  0.90           C  
ATOM    332  CD  GLU A  23      -3.811   1.936   7.741  1.00  2.08           C  
ATOM    333  OE1 GLU A  23      -4.529   1.924   8.763  1.00  2.78           O  
ATOM    334  OE2 GLU A  23      -3.082   2.874   7.353  1.00  3.32           O  
ATOM    335  H   GLU A  23      -5.650   1.575   4.136  1.00  0.40           H  
ATOM    336  HA  GLU A  23      -4.226  -0.704   4.848  1.00  0.45           H  
ATOM    337  HB2 GLU A  23      -5.722   1.443   6.164  1.00  0.67           H  
ATOM    338  HB3 GLU A  23      -5.887  -0.027   7.087  1.00  0.76           H  
ATOM    339  HG2 GLU A  23      -3.506  -0.160   7.416  1.00  0.95           H  
ATOM    340  HG3 GLU A  23      -3.172   0.888   6.020  1.00  1.83           H  
ATOM    341  N   SER A  24      -7.476  -1.299   5.101  1.00  0.40           N  
ATOM    342  CA  SER A  24      -8.476  -2.362   5.146  1.00  0.50           C  
ATOM    343  C   SER A  24      -8.389  -3.220   3.884  1.00  0.53           C  
ATOM    344  O   SER A  24      -8.419  -4.448   3.936  1.00  0.67           O  
ATOM    345  CB  SER A  24      -9.879  -1.766   5.325  1.00  0.61           C  
ATOM    346  OG  SER A  24     -10.856  -2.781   5.436  1.00  1.56           O  
ATOM    347  H   SER A  24      -7.780  -0.331   5.090  1.00  0.39           H  
ATOM    348  HA  SER A  24      -8.271  -2.993   6.010  1.00  0.53           H  
ATOM    349  HB2 SER A  24      -9.901  -1.159   6.230  1.00  0.93           H  
ATOM    350  HB3 SER A  24     -10.127  -1.136   4.469  1.00  1.25           H  
ATOM    351  HG  SER A  24     -10.611  -3.381   6.146  1.00  2.08           H  
ATOM    352  N   SER A  25      -8.262  -2.566   2.727  1.00  0.51           N  
ATOM    353  CA  SER A  25      -8.113  -3.261   1.465  1.00  0.62           C  
ATOM    354  C   SER A  25      -6.862  -4.133   1.453  1.00  0.57           C  
ATOM    355  O   SER A  25      -6.849  -5.127   0.737  1.00  0.79           O  
ATOM    356  CB  SER A  25      -8.105  -2.266   0.308  1.00  0.78           C  
ATOM    357  OG  SER A  25      -8.149  -2.952  -0.933  1.00  1.09           O  
ATOM    358  H   SER A  25      -8.225  -1.552   2.727  1.00  0.50           H  
ATOM    359  HA  SER A  25      -8.983  -3.908   1.340  1.00  0.72           H  
ATOM    360  HB2 SER A  25      -8.989  -1.641   0.403  1.00  0.83           H  
ATOM    361  HB3 SER A  25      -7.224  -1.624   0.365  1.00  0.73           H  
ATOM    362  HG  SER A  25      -7.248  -3.163  -1.197  1.00  1.61           H  
ATOM    363  N   LEU A  26      -5.816  -3.776   2.193  1.00  0.47           N  
ATOM    364  CA  LEU A  26      -4.591  -4.559   2.273  1.00  0.54           C  
ATOM    365  C   LEU A  26      -4.713  -5.700   3.280  1.00  0.51           C  
ATOM    366  O   LEU A  26      -4.349  -6.832   2.953  1.00  0.59           O  
ATOM    367  CB  LEU A  26      -3.395  -3.672   2.582  1.00  0.65           C  
ATOM    368  CG  LEU A  26      -3.041  -2.870   1.327  1.00  0.76           C  
ATOM    369  CD1 LEU A  26      -2.405  -1.553   1.738  1.00  2.36           C  
ATOM    370  CD2 LEU A  26      -2.093  -3.624   0.390  1.00  2.09           C  
ATOM    371  H   LEU A  26      -5.876  -2.900   2.701  1.00  0.48           H  
ATOM    372  HA  LEU A  26      -4.369  -4.964   1.293  1.00  0.65           H  
ATOM    373  HB2 LEU A  26      -3.640  -3.022   3.420  1.00  0.80           H  
ATOM    374  HB3 LEU A  26      -2.544  -4.294   2.840  1.00  0.67           H  
ATOM    375  HG  LEU A  26      -3.959  -2.662   0.788  1.00  1.63           H  
ATOM    376 HD11 LEU A  26      -1.463  -1.740   2.239  1.00  3.21           H  
ATOM    377 HD12 LEU A  26      -2.226  -0.939   0.858  1.00  2.84           H  
ATOM    378 HD13 LEU A  26      -3.079  -1.049   2.422  1.00  3.50           H  
ATOM    379 HD21 LEU A  26      -2.493  -4.603   0.126  1.00  2.85           H  
ATOM    380 HD22 LEU A  26      -1.977  -3.041  -0.521  1.00  2.62           H  
ATOM    381 HD23 LEU A  26      -1.118  -3.749   0.859  1.00  3.23           H  
ATOM    382  N   THR A  27      -5.209  -5.415   4.490  1.00  0.46           N  
ATOM    383  CA  THR A  27      -5.311  -6.354   5.605  1.00  0.55           C  
ATOM    384  C   THR A  27      -6.424  -7.379   5.358  1.00  0.74           C  
ATOM    385  O   THR A  27      -7.394  -7.486   6.106  1.00  1.73           O  
ATOM    386  CB  THR A  27      -5.488  -5.574   6.917  1.00  0.62           C  
ATOM    387  OG1 THR A  27      -6.546  -4.649   6.793  1.00  0.73           O  
ATOM    388  CG2 THR A  27      -4.226  -4.790   7.293  1.00  0.68           C  
ATOM    389  H   THR A  27      -5.539  -4.472   4.684  1.00  0.42           H  
ATOM    390  HA  THR A  27      -4.382  -6.913   5.678  1.00  0.61           H  
ATOM    391  HB  THR A  27      -5.704  -6.281   7.718  1.00  0.76           H  
ATOM    392  HG1 THR A  27      -6.673  -4.209   7.636  1.00  1.83           H  
ATOM    393 HG21 THR A  27      -3.929  -4.127   6.479  1.00  1.71           H  
ATOM    394 HG22 THR A  27      -4.417  -4.188   8.182  1.00  1.67           H  
ATOM    395 HG23 THR A  27      -3.412  -5.478   7.516  1.00  1.77           H  
ATOM    396  N   LYS A  28      -6.245  -8.156   4.289  1.00  0.90           N  
ATOM    397  CA  LYS A  28      -7.205  -9.090   3.724  1.00  0.87           C  
ATOM    398  C   LYS A  28      -6.562 -10.004   2.676  1.00  0.80           C  
ATOM    399  O   LYS A  28      -6.969 -11.155   2.557  1.00  1.00           O  
ATOM    400  CB  LYS A  28      -8.444  -8.349   3.191  1.00  1.00           C  
ATOM    401  CG  LYS A  28      -8.249  -7.563   1.886  1.00  1.07           C  
ATOM    402  CD  LYS A  28      -8.468  -8.403   0.611  1.00  1.86           C  
ATOM    403  CE  LYS A  28      -9.093  -7.602  -0.545  1.00  1.98           C  
ATOM    404  NZ  LYS A  28      -8.257  -6.471  -0.999  1.00  3.68           N  
ATOM    405  H   LYS A  28      -5.349  -8.035   3.842  1.00  1.73           H  
ATOM    406  HA  LYS A  28      -7.544  -9.728   4.543  1.00  1.05           H  
ATOM    407  HB2 LYS A  28      -9.260  -9.060   3.079  1.00  1.64           H  
ATOM    408  HB3 LYS A  28      -8.742  -7.627   3.952  1.00  1.73           H  
ATOM    409  HG2 LYS A  28      -8.978  -6.750   1.911  1.00  1.43           H  
ATOM    410  HG3 LYS A  28      -7.250  -7.134   1.905  1.00  1.59           H  
ATOM    411  HD2 LYS A  28      -7.528  -8.850   0.284  1.00  2.88           H  
ATOM    412  HD3 LYS A  28      -9.158  -9.219   0.837  1.00  2.46           H  
ATOM    413  HE2 LYS A  28      -9.258  -8.275  -1.390  1.00  2.51           H  
ATOM    414  HE3 LYS A  28     -10.064  -7.218  -0.224  1.00  1.99           H  
ATOM    415  HZ1 LYS A  28      -7.356  -6.773  -1.365  1.00  4.41           H  
ATOM    416  HZ2 LYS A  28      -8.724  -5.921  -1.704  1.00  4.35           H  
ATOM    417  HZ3 LYS A  28      -8.025  -5.863  -0.220  1.00  4.34           H  
ATOM    418  N   HIS A  29      -5.534  -9.552   1.935  1.00  0.74           N  
ATOM    419  CA  HIS A  29      -4.860 -10.365   0.912  1.00  0.88           C  
ATOM    420  C   HIS A  29      -4.094 -11.594   1.447  1.00  1.12           C  
ATOM    421  O   HIS A  29      -3.223 -12.110   0.748  1.00  2.42           O  
ATOM    422  CB  HIS A  29      -3.892  -9.464   0.125  1.00  0.99           C  
ATOM    423  CG  HIS A  29      -4.565  -8.525  -0.836  1.00  0.81           C  
ATOM    424  ND1 HIS A  29      -4.695  -8.697  -2.196  1.00  1.52           N  
ATOM    425  CD2 HIS A  29      -5.112  -7.318  -0.518  1.00  0.72           C  
ATOM    426  CE1 HIS A  29      -5.318  -7.612  -2.683  1.00  1.88           C  
ATOM    427  NE2 HIS A  29      -5.637  -6.762  -1.691  1.00  1.47           N  
ATOM    428  H   HIS A  29      -5.235  -8.585   2.016  1.00  0.66           H  
ATOM    429  HA  HIS A  29      -5.611 -10.745   0.218  1.00  1.00           H  
ATOM    430  HB2 HIS A  29      -3.276  -8.895   0.823  1.00  1.42           H  
ATOM    431  HB3 HIS A  29      -3.223 -10.078  -0.471  1.00  1.62           H  
ATOM    432  HD1 HIS A  29      -4.355  -9.477  -2.741  1.00  1.91           H  
ATOM    433  HD2 HIS A  29      -5.134  -6.896   0.472  1.00  0.80           H  
ATOM    434  HE1 HIS A  29      -5.539  -7.451  -3.727  1.00  2.58           H  
ATOM    435  N   ARG A  30      -4.386 -12.083   2.656  1.00  1.53           N  
ATOM    436  CA  ARG A  30      -3.614 -13.094   3.370  1.00  1.65           C  
ATOM    437  C   ARG A  30      -2.194 -12.593   3.657  1.00  1.94           C  
ATOM    438  O   ARG A  30      -1.867 -12.300   4.803  1.00  3.68           O  
ATOM    439  CB  ARG A  30      -3.629 -14.445   2.633  1.00  1.76           C  
ATOM    440  CG  ARG A  30      -3.103 -15.578   3.529  1.00  2.72           C  
ATOM    441  CD  ARG A  30      -2.647 -16.780   2.696  1.00  3.24           C  
ATOM    442  NE  ARG A  30      -3.718 -17.279   1.819  1.00  3.18           N  
ATOM    443  CZ  ARG A  30      -3.541 -18.159   0.820  1.00  4.01           C  
ATOM    444  NH1 ARG A  30      -2.330 -18.685   0.600  1.00  4.73           N  
ATOM    445  NH2 ARG A  30      -4.575 -18.510   0.047  1.00  4.95           N  
ATOM    446  H   ARG A  30      -5.213 -11.732   3.115  1.00  2.57           H  
ATOM    447  HA  ARG A  30      -4.113 -13.239   4.330  1.00  1.84           H  
ATOM    448  HB2 ARG A  30      -4.653 -14.675   2.336  1.00  2.31           H  
ATOM    449  HB3 ARG A  30      -3.016 -14.390   1.734  1.00  1.81           H  
ATOM    450  HG2 ARG A  30      -2.242 -15.234   4.104  1.00  3.32           H  
ATOM    451  HG3 ARG A  30      -3.883 -15.875   4.233  1.00  3.42           H  
ATOM    452  HD2 ARG A  30      -1.789 -16.460   2.101  1.00  3.90           H  
ATOM    453  HD3 ARG A  30      -2.328 -17.572   3.379  1.00  4.24           H  
ATOM    454  HE  ARG A  30      -4.641 -16.905   1.991  1.00  3.37           H  
ATOM    455 HH11 ARG A  30      -1.563 -18.423   1.202  1.00  4.88           H  
ATOM    456 HH12 ARG A  30      -2.157 -19.334  -0.150  1.00  5.58           H  
ATOM    457 HH21 ARG A  30      -5.491 -18.114   0.202  1.00  5.26           H  
ATOM    458 HH22 ARG A  30      -4.462 -19.165  -0.713  1.00  5.79           H  
ATOM    459  N   GLY A  31      -1.351 -12.497   2.628  1.00  0.82           N  
ATOM    460  CA  GLY A  31       0.067 -12.201   2.755  1.00  0.94           C  
ATOM    461  C   GLY A  31       0.344 -10.715   2.959  1.00  0.91           C  
ATOM    462  O   GLY A  31       1.188 -10.147   2.265  1.00  1.78           O  
ATOM    463  H   GLY A  31      -1.728 -12.633   1.697  1.00  1.61           H  
ATOM    464  HA2 GLY A  31       0.477 -12.762   3.595  1.00  1.32           H  
ATOM    465  HA3 GLY A  31       0.567 -12.515   1.840  1.00  1.12           H  
ATOM    466  N   ILE A  32      -0.365 -10.093   3.909  1.00  1.15           N  
ATOM    467  CA  ILE A  32       0.043  -8.844   4.529  1.00  0.92           C  
ATOM    468  C   ILE A  32       0.551  -9.243   5.911  1.00  1.01           C  
ATOM    469  O   ILE A  32      -0.088 -10.028   6.607  1.00  1.56           O  
ATOM    470  CB  ILE A  32      -1.105  -7.801   4.573  1.00  1.40           C  
ATOM    471  CG1 ILE A  32      -0.717  -6.482   3.893  1.00  0.77           C  
ATOM    472  CG2 ILE A  32      -1.539  -7.437   6.003  1.00  2.69           C  
ATOM    473  CD1 ILE A  32      -0.607  -6.627   2.376  1.00  2.54           C  
ATOM    474  H   ILE A  32      -0.964 -10.683   4.481  1.00  2.02           H  
ATOM    475  HA  ILE A  32       0.872  -8.411   3.973  1.00  0.76           H  
ATOM    476  HB  ILE A  32      -1.981  -8.161   4.032  1.00  2.23           H  
ATOM    477 HG12 ILE A  32      -1.520  -5.773   4.083  1.00  2.20           H  
ATOM    478 HG13 ILE A  32       0.210  -6.076   4.306  1.00  2.02           H  
ATOM    479 HG21 ILE A  32      -1.989  -8.297   6.498  1.00  3.26           H  
ATOM    480 HG22 ILE A  32      -0.695  -7.067   6.585  1.00  3.65           H  
ATOM    481 HG23 ILE A  32      -2.273  -6.640   5.964  1.00  3.25           H  
ATOM    482 HD11 ILE A  32       0.148  -7.365   2.108  1.00  3.41           H  
ATOM    483 HD12 ILE A  32      -1.573  -6.930   1.973  1.00  3.76           H  
ATOM    484 HD13 ILE A  32      -0.327  -5.662   1.957  1.00  3.22           H  
ATOM    485  N   LEU A  33       1.690  -8.686   6.302  1.00  0.85           N  
ATOM    486  CA  LEU A  33       2.257  -8.836   7.631  1.00  1.35           C  
ATOM    487  C   LEU A  33       1.834  -7.641   8.489  1.00  1.40           C  
ATOM    488  O   LEU A  33       1.553  -7.802   9.673  1.00  1.90           O  
ATOM    489  CB  LEU A  33       3.784  -8.968   7.528  1.00  1.70           C  
ATOM    490  CG  LEU A  33       4.249 -10.103   6.596  1.00  2.16           C  
ATOM    491  CD1 LEU A  33       5.773 -10.046   6.435  1.00  3.63           C  
ATOM    492  CD2 LEU A  33       3.842 -11.482   7.130  1.00  2.30           C  
ATOM    493  H   LEU A  33       2.137  -8.051   5.655  1.00  0.68           H  
ATOM    494  HA  LEU A  33       1.872  -9.737   8.110  1.00  1.69           H  
ATOM    495  HB2 LEU A  33       4.179  -8.036   7.138  1.00  2.63           H  
ATOM    496  HB3 LEU A  33       4.195  -9.126   8.526  1.00  2.30           H  
ATOM    497  HG  LEU A  33       3.815  -9.977   5.605  1.00  2.98           H  
ATOM    498 HD11 LEU A  33       6.065  -9.083   6.015  1.00  4.47           H  
ATOM    499 HD12 LEU A  33       6.259 -10.181   7.400  1.00  3.74           H  
ATOM    500 HD13 LEU A  33       6.099 -10.834   5.756  1.00  4.59           H  
ATOM    501 HD21 LEU A  33       4.267 -12.259   6.494  1.00  3.21           H  
ATOM    502 HD22 LEU A  33       4.206 -11.616   8.148  1.00  2.63           H  
ATOM    503 HD23 LEU A  33       2.757 -11.589   7.112  1.00  2.95           H  
ATOM    504  N   TYR A  34       1.776  -6.441   7.894  1.00  0.93           N  
ATOM    505  CA  TYR A  34       1.353  -5.210   8.552  1.00  0.90           C  
ATOM    506  C   TYR A  34       1.154  -4.141   7.476  1.00  0.68           C  
ATOM    507  O   TYR A  34       1.728  -4.265   6.396  1.00  0.61           O  
ATOM    508  CB  TYR A  34       2.418  -4.766   9.567  1.00  1.02           C  
ATOM    509  CG  TYR A  34       2.125  -3.445  10.251  1.00  1.06           C  
ATOM    510  CD1 TYR A  34       1.103  -3.364  11.215  1.00  1.82           C  
ATOM    511  CD2 TYR A  34       2.805  -2.280   9.852  1.00  2.02           C  
ATOM    512  CE1 TYR A  34       0.770  -2.123  11.783  1.00  1.87           C  
ATOM    513  CE2 TYR A  34       2.488  -1.044  10.437  1.00  2.04           C  
ATOM    514  CZ  TYR A  34       1.461  -0.963  11.393  1.00  1.18           C  
ATOM    515  OH  TYR A  34       1.162   0.242  11.956  1.00  1.32           O  
ATOM    516  H   TYR A  34       2.001  -6.355   6.906  1.00  0.66           H  
ATOM    517  HA  TYR A  34       0.405  -5.386   9.063  1.00  1.03           H  
ATOM    518  HB2 TYR A  34       2.526  -5.527  10.339  1.00  1.17           H  
ATOM    519  HB3 TYR A  34       3.373  -4.686   9.052  1.00  0.98           H  
ATOM    520  HD1 TYR A  34       0.563  -4.252  11.507  1.00  2.89           H  
ATOM    521  HD2 TYR A  34       3.550  -2.326   9.072  1.00  3.13           H  
ATOM    522  HE1 TYR A  34      -0.024  -2.067  12.512  1.00  2.97           H  
ATOM    523  HE2 TYR A  34       3.006  -0.149  10.128  1.00  3.13           H  
ATOM    524  HH  TYR A  34       0.374   0.210  12.502  1.00  1.76           H  
ATOM    525  N   CYS A  35       0.377  -3.092   7.766  1.00  0.94           N  
ATOM    526  CA  CYS A  35       0.236  -1.927   6.901  1.00  0.83           C  
ATOM    527  C   CYS A  35       0.061  -0.673   7.744  1.00  0.76           C  
ATOM    528  O   CYS A  35      -0.418  -0.757   8.874  1.00  0.98           O  
ATOM    529  CB  CYS A  35      -0.983  -2.055   5.984  1.00  0.84           C  
ATOM    530  SG  CYS A  35      -0.577  -3.109   4.584  1.00  2.20           S  
ATOM    531  H   CYS A  35      -0.051  -3.017   8.678  1.00  1.28           H  
ATOM    532  HA  CYS A  35       1.134  -1.814   6.297  1.00  0.90           H  
ATOM    533  HB2 CYS A  35      -1.850  -2.437   6.521  1.00  1.68           H  
ATOM    534  HB3 CYS A  35      -1.238  -1.081   5.567  1.00  1.41           H  
ATOM    535  HG  CYS A  35      -1.682  -2.798   3.914  1.00  1.92           H  
ATOM    536  N   SER A  36       0.424   0.478   7.175  1.00  0.60           N  
ATOM    537  CA  SER A  36       0.106   1.800   7.697  1.00  0.59           C  
ATOM    538  C   SER A  36       0.300   2.811   6.565  1.00  0.48           C  
ATOM    539  O   SER A  36       1.422   2.931   6.065  1.00  0.58           O  
ATOM    540  CB  SER A  36       1.027   2.106   8.887  1.00  0.85           C  
ATOM    541  OG  SER A  36       0.795   3.403   9.399  1.00  1.83           O  
ATOM    542  H   SER A  36       0.939   0.444   6.298  1.00  0.65           H  
ATOM    543  HA  SER A  36      -0.925   1.818   8.045  1.00  0.60           H  
ATOM    544  HB2 SER A  36       0.827   1.384   9.677  1.00  1.71           H  
ATOM    545  HB3 SER A  36       2.068   2.022   8.574  1.00  1.34           H  
ATOM    546  HG  SER A  36       1.206   3.479  10.265  1.00  2.63           H  
ATOM    547  N   VAL A  37      -0.753   3.512   6.120  1.00  0.44           N  
ATOM    548  CA  VAL A  37      -0.606   4.622   5.186  1.00  0.50           C  
ATOM    549  C   VAL A  37      -0.756   5.978   5.881  1.00  0.53           C  
ATOM    550  O   VAL A  37      -1.330   6.079   6.962  1.00  0.68           O  
ATOM    551  CB  VAL A  37      -1.558   4.456   3.994  1.00  0.70           C  
ATOM    552  CG1 VAL A  37      -1.577   3.017   3.479  1.00  1.67           C  
ATOM    553  CG2 VAL A  37      -2.998   4.828   4.333  1.00  1.55           C  
ATOM    554  H   VAL A  37      -1.703   3.311   6.455  1.00  0.56           H  
ATOM    555  HA  VAL A  37       0.403   4.612   4.792  1.00  0.58           H  
ATOM    556  HB  VAL A  37      -1.219   5.108   3.189  1.00  1.86           H  
ATOM    557 HG11 VAL A  37      -0.580   2.583   3.482  1.00  2.90           H  
ATOM    558 HG12 VAL A  37      -2.234   2.403   4.097  1.00  2.18           H  
ATOM    559 HG13 VAL A  37      -1.957   3.043   2.464  1.00  2.36           H  
ATOM    560 HG21 VAL A  37      -3.066   5.887   4.572  1.00  2.59           H  
ATOM    561 HG22 VAL A  37      -3.617   4.621   3.464  1.00  1.99           H  
ATOM    562 HG23 VAL A  37      -3.357   4.228   5.170  1.00  2.43           H  
ATOM    563  N   ALA A  38      -0.245   7.038   5.245  1.00  0.57           N  
ATOM    564  CA  ALA A  38      -0.372   8.404   5.728  1.00  0.68           C  
ATOM    565  C   ALA A  38      -0.439   9.368   4.551  1.00  0.66           C  
ATOM    566  O   ALA A  38       0.333   9.251   3.600  1.00  0.60           O  
ATOM    567  CB  ALA A  38       0.792   8.763   6.644  1.00  0.79           C  
ATOM    568  H   ALA A  38       0.225   6.889   4.356  1.00  0.63           H  
ATOM    569  HA  ALA A  38      -1.289   8.512   6.304  1.00  0.80           H  
ATOM    570  HB1 ALA A  38       0.697   9.816   6.915  1.00  1.92           H  
ATOM    571  HB2 ALA A  38       0.761   8.149   7.544  1.00  1.41           H  
ATOM    572  HB3 ALA A  38       1.732   8.596   6.121  1.00  1.83           H  
ATOM    573  N   LEU A  39      -1.363  10.327   4.638  1.00  0.79           N  
ATOM    574  CA  LEU A  39      -1.703  11.220   3.541  1.00  0.85           C  
ATOM    575  C   LEU A  39      -0.709  12.375   3.421  1.00  0.90           C  
ATOM    576  O   LEU A  39      -0.251  12.685   2.322  1.00  0.94           O  
ATOM    577  CB  LEU A  39      -3.169  11.684   3.614  1.00  1.09           C  
ATOM    578  CG  LEU A  39      -3.604  12.453   4.877  1.00  0.99           C  
ATOM    579  CD1 LEU A  39      -4.592  13.559   4.482  1.00  1.61           C  
ATOM    580  CD2 LEU A  39      -4.299  11.536   5.892  1.00  1.41           C  
ATOM    581  H   LEU A  39      -1.898  10.375   5.490  1.00  0.89           H  
ATOM    582  HA  LEU A  39      -1.624  10.653   2.615  1.00  0.86           H  
ATOM    583  HB2 LEU A  39      -3.333  12.317   2.740  1.00  1.76           H  
ATOM    584  HB3 LEU A  39      -3.811  10.811   3.505  1.00  1.39           H  
ATOM    585  HG  LEU A  39      -2.754  12.930   5.359  1.00  1.72           H  
ATOM    586 HD11 LEU A  39      -4.926  14.095   5.371  1.00  2.10           H  
ATOM    587 HD12 LEU A  39      -4.107  14.268   3.809  1.00  2.26           H  
ATOM    588 HD13 LEU A  39      -5.458  13.126   3.979  1.00  2.68           H  
ATOM    589 HD21 LEU A  39      -3.643  10.728   6.211  1.00  2.67           H  
ATOM    590 HD22 LEU A  39      -4.584  12.115   6.772  1.00  2.12           H  
ATOM    591 HD23 LEU A  39      -5.199  11.106   5.451  1.00  1.83           H  
ATOM    592  N   ALA A  40      -0.317  12.979   4.548  1.00  0.98           N  
ATOM    593  CA  ALA A  40       0.534  14.161   4.557  1.00  1.15           C  
ATOM    594  C   ALA A  40       1.879  13.846   3.911  1.00  1.07           C  
ATOM    595  O   ALA A  40       2.423  14.653   3.161  1.00  1.21           O  
ATOM    596  CB  ALA A  40       0.717  14.653   5.995  1.00  1.36           C  
ATOM    597  H   ALA A  40      -0.612  12.607   5.436  1.00  0.99           H  
ATOM    598  HA  ALA A  40       0.048  14.951   3.982  1.00  1.26           H  
ATOM    599  HB1 ALA A  40      -0.253  14.900   6.428  1.00  2.18           H  
ATOM    600  HB2 ALA A  40       1.195  13.883   6.602  1.00  1.47           H  
ATOM    601  HB3 ALA A  40       1.342  15.546   5.998  1.00  2.40           H  
ATOM    602  N   THR A  41       2.390  12.644   4.193  1.00  0.94           N  
ATOM    603  CA  THR A  41       3.626  12.140   3.617  1.00  0.92           C  
ATOM    604  C   THR A  41       3.348  11.212   2.428  1.00  0.70           C  
ATOM    605  O   THR A  41       4.292  10.647   1.880  1.00  0.82           O  
ATOM    606  CB  THR A  41       4.448  11.472   4.728  1.00  1.27           C  
ATOM    607  OG1 THR A  41       5.679  10.993   4.226  1.00  2.22           O  
ATOM    608  CG2 THR A  41       3.697  10.329   5.411  1.00  1.82           C  
ATOM    609  H   THR A  41       1.852  12.016   4.775  1.00  0.94           H  
ATOM    610  HA  THR A  41       4.225  12.969   3.237  1.00  1.11           H  
ATOM    611  HB  THR A  41       4.641  12.227   5.491  1.00  2.59           H  
ATOM    612  HG1 THR A  41       5.536  10.663   3.328  1.00  2.78           H  
ATOM    613 HG21 THR A  41       3.268   9.665   4.666  1.00  2.43           H  
ATOM    614 HG22 THR A  41       4.385   9.768   6.043  1.00  2.27           H  
ATOM    615 HG23 THR A  41       2.903  10.730   6.040  1.00  3.13           H  
ATOM    616  N   ASN A  42       2.073  11.053   2.040  1.00  0.67           N  
ATOM    617  CA  ASN A  42       1.614  10.332   0.855  1.00  0.76           C  
ATOM    618  C   ASN A  42       2.323   8.982   0.736  1.00  0.81           C  
ATOM    619  O   ASN A  42       2.841   8.610  -0.311  1.00  1.07           O  
ATOM    620  CB  ASN A  42       1.630  11.211  -0.423  1.00  0.88           C  
ATOM    621  CG  ASN A  42       2.347  12.553  -0.296  1.00  2.09           C  
ATOM    622  OD1 ASN A  42       3.382  12.779  -0.912  1.00  3.26           O  
ATOM    623  ND2 ASN A  42       1.790  13.462   0.500  1.00  2.83           N  
ATOM    624  H   ASN A  42       1.353  11.538   2.555  1.00  0.75           H  
ATOM    625  HA  ASN A  42       0.568  10.094   1.038  1.00  0.83           H  
ATOM    626  HB2 ASN A  42       2.064  10.677  -1.268  1.00  2.11           H  
ATOM    627  HB3 ASN A  42       0.596  11.434  -0.688  1.00  1.50           H  
ATOM    628 HD21 ASN A  42       0.960  13.218   1.034  1.00  2.64           H  
ATOM    629 HD22 ASN A  42       2.274  14.327   0.693  1.00  4.09           H  
ATOM    630  N   LYS A  43       2.346   8.244   1.844  1.00  0.68           N  
ATOM    631  CA  LYS A  43       3.139   7.038   2.034  1.00  0.84           C  
ATOM    632  C   LYS A  43       2.192   5.882   2.314  1.00  0.66           C  
ATOM    633  O   LYS A  43       1.212   6.067   3.034  1.00  0.58           O  
ATOM    634  CB  LYS A  43       4.068   7.282   3.235  1.00  1.08           C  
ATOM    635  CG  LYS A  43       4.941   6.104   3.690  1.00  1.53           C  
ATOM    636  CD  LYS A  43       5.937   5.588   2.644  1.00  1.03           C  
ATOM    637  CE  LYS A  43       6.870   6.684   2.102  1.00  1.08           C  
ATOM    638  NZ  LYS A  43       8.000   6.087   1.363  1.00  2.09           N  
ATOM    639  H   LYS A  43       1.781   8.564   2.626  1.00  0.61           H  
ATOM    640  HA  LYS A  43       3.741   6.814   1.153  1.00  1.20           H  
ATOM    641  HB2 LYS A  43       4.707   8.137   3.016  1.00  1.48           H  
ATOM    642  HB3 LYS A  43       3.439   7.536   4.088  1.00  1.53           H  
ATOM    643  HG2 LYS A  43       5.502   6.433   4.566  1.00  2.68           H  
ATOM    644  HG3 LYS A  43       4.302   5.278   4.008  1.00  2.76           H  
ATOM    645  HD2 LYS A  43       6.527   4.808   3.129  1.00  2.00           H  
ATOM    646  HD3 LYS A  43       5.395   5.128   1.819  1.00  1.78           H  
ATOM    647  HE2 LYS A  43       6.311   7.338   1.430  1.00  1.30           H  
ATOM    648  HE3 LYS A  43       7.265   7.282   2.925  1.00  1.24           H  
ATOM    649  HZ1 LYS A  43       8.604   6.750   0.880  1.00  2.68           H  
ATOM    650  HZ2 LYS A  43       8.601   5.564   1.979  1.00  2.14           H  
ATOM    651  HZ3 LYS A  43       7.665   5.433   0.659  1.00  3.18           H  
ATOM    652  N   ALA A  44       2.518   4.693   1.802  1.00  0.80           N  
ATOM    653  CA  ALA A  44       2.006   3.432   2.309  1.00  0.70           C  
ATOM    654  C   ALA A  44       3.196   2.578   2.726  1.00  0.75           C  
ATOM    655  O   ALA A  44       3.957   2.125   1.874  1.00  0.90           O  
ATOM    656  CB  ALA A  44       1.139   2.734   1.259  1.00  0.80           C  
ATOM    657  H   ALA A  44       3.290   4.638   1.142  1.00  1.00           H  
ATOM    658  HA  ALA A  44       1.399   3.587   3.194  1.00  0.61           H  
ATOM    659  HB1 ALA A  44       0.772   1.787   1.656  1.00  1.81           H  
ATOM    660  HB2 ALA A  44       0.287   3.365   1.002  1.00  1.50           H  
ATOM    661  HB3 ALA A  44       1.728   2.534   0.369  1.00  2.01           H  
ATOM    662  N   HIS A  45       3.373   2.381   4.036  1.00  0.82           N  
ATOM    663  CA  HIS A  45       4.262   1.382   4.573  1.00  1.08           C  
ATOM    664  C   HIS A  45       3.445   0.100   4.566  1.00  0.96           C  
ATOM    665  O   HIS A  45       2.503  -0.032   5.346  1.00  1.08           O  
ATOM    666  CB  HIS A  45       4.667   1.855   5.973  1.00  1.37           C  
ATOM    667  CG  HIS A  45       5.208   0.859   6.966  1.00  1.13           C  
ATOM    668  ND1 HIS A  45       5.469   1.207   8.268  1.00  1.42           N  
ATOM    669  CD2 HIS A  45       5.309  -0.509   6.877  1.00  1.08           C  
ATOM    670  CE1 HIS A  45       5.726   0.082   8.942  1.00  1.54           C  
ATOM    671  NE2 HIS A  45       5.656  -0.991   8.141  1.00  1.40           N  
ATOM    672  H   HIS A  45       2.704   2.725   4.722  1.00  0.84           H  
ATOM    673  HA  HIS A  45       5.160   1.266   3.966  1.00  1.39           H  
ATOM    674  HB2 HIS A  45       5.405   2.650   5.857  1.00  2.27           H  
ATOM    675  HB3 HIS A  45       3.797   2.290   6.462  1.00  2.06           H  
ATOM    676  HD1 HIS A  45       5.416   2.136   8.660  1.00  1.68           H  
ATOM    677  HD2 HIS A  45       5.063  -1.146   6.038  1.00  0.98           H  
ATOM    678  HE1 HIS A  45       5.897   0.062   9.999  1.00  1.82           H  
ATOM    679  N   ILE A  46       3.818  -0.835   3.694  1.00  0.79           N  
ATOM    680  CA  ILE A  46       3.283  -2.182   3.662  1.00  0.68           C  
ATOM    681  C   ILE A  46       4.377  -3.142   4.114  1.00  0.64           C  
ATOM    682  O   ILE A  46       5.545  -2.939   3.790  1.00  0.97           O  
ATOM    683  CB  ILE A  46       2.807  -2.479   2.235  1.00  0.79           C  
ATOM    684  CG1 ILE A  46       1.590  -1.608   1.886  1.00  0.89           C  
ATOM    685  CG2 ILE A  46       2.449  -3.956   2.035  1.00  0.84           C  
ATOM    686  CD1 ILE A  46       1.635  -1.175   0.423  1.00  0.92           C  
ATOM    687  H   ILE A  46       4.556  -0.629   3.024  1.00  0.79           H  
ATOM    688  HA  ILE A  46       2.451  -2.283   4.351  1.00  0.62           H  
ATOM    689  HB  ILE A  46       3.624  -2.242   1.555  1.00  1.05           H  
ATOM    690 HG12 ILE A  46       0.686  -2.184   2.067  1.00  1.53           H  
ATOM    691 HG13 ILE A  46       1.553  -0.708   2.498  1.00  1.33           H  
ATOM    692 HG21 ILE A  46       3.351  -4.562   2.104  1.00  1.88           H  
ATOM    693 HG22 ILE A  46       1.734  -4.282   2.791  1.00  1.28           H  
ATOM    694 HG23 ILE A  46       2.018  -4.100   1.045  1.00  1.62           H  
ATOM    695 HD11 ILE A  46       2.512  -0.549   0.260  1.00  1.50           H  
ATOM    696 HD12 ILE A  46       1.694  -2.051  -0.217  1.00  1.93           H  
ATOM    697 HD13 ILE A  46       0.736  -0.609   0.183  1.00  1.86           H  
ATOM    698  N   LYS A  47       3.995  -4.186   4.847  1.00  0.43           N  
ATOM    699  CA  LYS A  47       4.790  -5.379   5.086  1.00  0.53           C  
ATOM    700  C   LYS A  47       3.979  -6.551   4.554  1.00  0.50           C  
ATOM    701  O   LYS A  47       2.777  -6.605   4.814  1.00  0.89           O  
ATOM    702  CB  LYS A  47       5.093  -5.558   6.568  1.00  0.73           C  
ATOM    703  CG  LYS A  47       5.774  -4.342   7.193  1.00  0.79           C  
ATOM    704  CD  LYS A  47       6.480  -4.826   8.464  1.00  0.97           C  
ATOM    705  CE  LYS A  47       7.110  -3.649   9.217  1.00  1.13           C  
ATOM    706  NZ  LYS A  47       7.925  -4.099  10.364  1.00  2.17           N  
ATOM    707  H   LYS A  47       3.008  -4.265   5.081  1.00  0.45           H  
ATOM    708  HA  LYS A  47       5.733  -5.329   4.561  1.00  0.66           H  
ATOM    709  HB2 LYS A  47       4.172  -5.754   7.112  1.00  0.81           H  
ATOM    710  HB3 LYS A  47       5.749  -6.426   6.653  1.00  0.99           H  
ATOM    711  HG2 LYS A  47       6.497  -3.918   6.496  1.00  0.99           H  
ATOM    712  HG3 LYS A  47       5.022  -3.581   7.414  1.00  0.97           H  
ATOM    713  HD2 LYS A  47       5.749  -5.338   9.092  1.00  1.19           H  
ATOM    714  HD3 LYS A  47       7.247  -5.543   8.165  1.00  1.31           H  
ATOM    715  HE2 LYS A  47       7.737  -3.077   8.530  1.00  1.48           H  
ATOM    716  HE3 LYS A  47       6.313  -3.003   9.587  1.00  1.45           H  
ATOM    717  HZ1 LYS A  47       8.681  -4.689  10.047  1.00  3.00           H  
ATOM    718  HZ2 LYS A  47       8.314  -3.295  10.838  1.00  2.69           H  
ATOM    719  HZ3 LYS A  47       7.351  -4.616  11.017  1.00  2.83           H  
ATOM    720  N   TYR A  48       4.592  -7.451   3.783  1.00  0.50           N  
ATOM    721  CA  TYR A  48       3.851  -8.391   2.955  1.00  0.51           C  
ATOM    722  C   TYR A  48       4.750  -9.530   2.487  1.00  0.74           C  
ATOM    723  O   TYR A  48       5.972  -9.428   2.590  1.00  0.87           O  
ATOM    724  CB  TYR A  48       3.269  -7.658   1.735  1.00  0.56           C  
ATOM    725  CG  TYR A  48       4.297  -7.285   0.678  1.00  0.53           C  
ATOM    726  CD1 TYR A  48       5.332  -6.376   0.970  1.00  1.89           C  
ATOM    727  CD2 TYR A  48       4.287  -7.947  -0.566  1.00  1.67           C  
ATOM    728  CE1 TYR A  48       6.371  -6.175   0.049  1.00  2.03           C  
ATOM    729  CE2 TYR A  48       5.258  -7.642  -1.532  1.00  1.73           C  
ATOM    730  CZ  TYR A  48       6.320  -6.782  -1.212  1.00  1.03           C  
ATOM    731  OH  TYR A  48       7.323  -6.560  -2.107  1.00  1.43           O  
ATOM    732  H   TYR A  48       5.604  -7.439   3.668  1.00  0.87           H  
ATOM    733  HA  TYR A  48       3.051  -8.808   3.561  1.00  0.64           H  
ATOM    734  HB2 TYR A  48       2.532  -8.311   1.271  1.00  0.79           H  
ATOM    735  HB3 TYR A  48       2.735  -6.767   2.058  1.00  0.67           H  
ATOM    736  HD1 TYR A  48       5.365  -5.858   1.915  1.00  3.14           H  
ATOM    737  HD2 TYR A  48       3.518  -8.670  -0.795  1.00  2.94           H  
ATOM    738  HE1 TYR A  48       7.216  -5.558   0.306  1.00  3.31           H  
ATOM    739  HE2 TYR A  48       5.202  -8.105  -2.502  1.00  2.97           H  
ATOM    740  HH  TYR A  48       7.260  -7.104  -2.893  1.00  1.98           H  
ATOM    741  N   ASP A  49       4.146 -10.584   1.932  1.00  1.06           N  
ATOM    742  CA  ASP A  49       4.854 -11.768   1.473  1.00  1.28           C  
ATOM    743  C   ASP A  49       4.939 -11.726  -0.060  1.00  1.27           C  
ATOM    744  O   ASP A  49       3.937 -11.989  -0.731  1.00  1.33           O  
ATOM    745  CB  ASP A  49       4.075 -12.997   1.948  1.00  1.64           C  
ATOM    746  CG  ASP A  49       3.876 -13.024   3.457  1.00  2.71           C  
ATOM    747  OD1 ASP A  49       2.933 -12.339   3.911  1.00  4.22           O  
ATOM    748  OD2 ASP A  49       4.657 -13.734   4.122  1.00  3.01           O  
ATOM    749  H   ASP A  49       3.129 -10.642   1.942  1.00  1.20           H  
ATOM    750  HA  ASP A  49       5.842 -11.828   1.931  1.00  1.35           H  
ATOM    751  HB2 ASP A  49       3.095 -12.979   1.481  1.00  2.65           H  
ATOM    752  HB3 ASP A  49       4.611 -13.898   1.649  1.00  1.40           H  
ATOM    753  N   PRO A  50       6.098 -11.411  -0.665  1.00  1.29           N  
ATOM    754  CA  PRO A  50       6.191 -11.103  -2.091  1.00  1.28           C  
ATOM    755  C   PRO A  50       6.153 -12.341  -3.000  1.00  1.38           C  
ATOM    756  O   PRO A  50       6.670 -12.288  -4.114  1.00  1.26           O  
ATOM    757  CB  PRO A  50       7.520 -10.349  -2.232  1.00  1.28           C  
ATOM    758  CG  PRO A  50       8.383 -10.992  -1.153  1.00  1.45           C  
ATOM    759  CD  PRO A  50       7.383 -11.203  -0.017  1.00  1.39           C  
ATOM    760  HA  PRO A  50       5.370 -10.449  -2.381  1.00  1.24           H  
ATOM    761  HB2 PRO A  50       7.976 -10.420  -3.220  1.00  1.31           H  
ATOM    762  HB3 PRO A  50       7.381  -9.304  -1.968  1.00  1.20           H  
ATOM    763  HG2 PRO A  50       8.754 -11.958  -1.503  1.00  1.62           H  
ATOM    764  HG3 PRO A  50       9.218 -10.351  -0.872  1.00  1.50           H  
ATOM    765  HD2 PRO A  50       7.685 -12.060   0.588  1.00  1.57           H  
ATOM    766  HD3 PRO A  50       7.337 -10.304   0.598  1.00  1.33           H  
ATOM    767  N   GLU A  51       5.535 -13.436  -2.550  1.00  2.20           N  
ATOM    768  CA  GLU A  51       5.544 -14.724  -3.229  1.00  2.36           C  
ATOM    769  C   GLU A  51       4.107 -15.206  -3.395  1.00  2.42           C  
ATOM    770  O   GLU A  51       3.614 -15.351  -4.510  1.00  3.00           O  
ATOM    771  CB  GLU A  51       6.384 -15.725  -2.422  1.00  2.45           C  
ATOM    772  CG  GLU A  51       7.834 -15.252  -2.252  1.00  2.36           C  
ATOM    773  CD  GLU A  51       8.664 -16.279  -1.494  1.00  2.71           C  
ATOM    774  OE1 GLU A  51       8.618 -17.458  -1.905  1.00  3.78           O  
ATOM    775  OE2 GLU A  51       9.316 -15.867  -0.511  1.00  2.75           O  
ATOM    776  H   GLU A  51       5.017 -13.362  -1.686  1.00  2.88           H  
ATOM    777  HA  GLU A  51       5.984 -14.637  -4.225  1.00  2.49           H  
ATOM    778  HB2 GLU A  51       5.964 -15.881  -1.427  1.00  2.88           H  
ATOM    779  HB3 GLU A  51       6.389 -16.682  -2.947  1.00  2.85           H  
ATOM    780  HG2 GLU A  51       8.288 -15.096  -3.230  1.00  2.73           H  
ATOM    781  HG3 GLU A  51       7.862 -14.316  -1.695  1.00  2.71           H  
ATOM    782  N   ILE A  52       3.430 -15.437  -2.267  1.00  2.12           N  
ATOM    783  CA  ILE A  52       2.045 -15.885  -2.245  1.00  2.17           C  
ATOM    784  C   ILE A  52       1.124 -14.913  -2.980  1.00  2.11           C  
ATOM    785  O   ILE A  52       0.206 -15.344  -3.677  1.00  2.65           O  
ATOM    786  CB  ILE A  52       1.566 -16.145  -0.804  1.00  2.04           C  
ATOM    787  CG1 ILE A  52       2.050 -15.107   0.222  1.00  1.60           C  
ATOM    788  CG2 ILE A  52       2.003 -17.556  -0.384  1.00  2.38           C  
ATOM    789  CD1 ILE A  52       1.299 -15.250   1.554  1.00  1.65           C  
ATOM    790  H   ILE A  52       3.914 -15.314  -1.392  1.00  2.15           H  
ATOM    791  HA  ILE A  52       1.991 -16.818  -2.805  1.00  2.40           H  
ATOM    792  HB  ILE A  52       0.481 -16.083  -0.815  1.00  2.09           H  
ATOM    793 HG12 ILE A  52       3.116 -15.231   0.406  1.00  1.66           H  
ATOM    794 HG13 ILE A  52       1.881 -14.105  -0.171  1.00  1.38           H  
ATOM    795 HG21 ILE A  52       1.559 -17.835   0.569  1.00  2.98           H  
ATOM    796 HG22 ILE A  52       1.681 -18.287  -1.125  1.00  3.22           H  
ATOM    797 HG23 ILE A  52       3.090 -17.590  -0.295  1.00  1.97           H  
ATOM    798 HD11 ILE A  52       0.231 -15.102   1.397  1.00  2.71           H  
ATOM    799 HD12 ILE A  52       1.470 -16.226   2.002  1.00  1.99           H  
ATOM    800 HD13 ILE A  52       1.656 -14.509   2.266  1.00  1.91           H  
ATOM    801  N   ILE A  53       1.367 -13.613  -2.810  1.00  1.53           N  
ATOM    802  CA  ILE A  53       0.707 -12.560  -3.568  1.00  1.25           C  
ATOM    803  C   ILE A  53       1.701 -11.963  -4.577  1.00  1.07           C  
ATOM    804  O   ILE A  53       1.719 -12.351  -5.747  1.00  1.30           O  
ATOM    805  CB  ILE A  53      -0.010 -11.572  -2.616  1.00  1.26           C  
ATOM    806  CG1 ILE A  53      -0.524 -10.367  -3.413  1.00  1.11           C  
ATOM    807  CG2 ILE A  53       0.769 -11.114  -1.366  1.00  1.32           C  
ATOM    808  CD1 ILE A  53      -1.623  -9.598  -2.684  1.00  1.54           C  
ATOM    809  H   ILE A  53       2.120 -13.367  -2.185  1.00  1.32           H  
ATOM    810  HA  ILE A  53      -0.085 -12.995  -4.182  1.00  1.32           H  
ATOM    811  HB  ILE A  53      -0.879 -12.115  -2.240  1.00  1.64           H  
ATOM    812 HG12 ILE A  53       0.297  -9.685  -3.621  1.00  0.89           H  
ATOM    813 HG13 ILE A  53      -0.943 -10.728  -4.353  1.00  1.24           H  
ATOM    814 HG21 ILE A  53       1.538 -10.384  -1.606  1.00  1.39           H  
ATOM    815 HG22 ILE A  53       0.081 -10.650  -0.661  1.00  2.27           H  
ATOM    816 HG23 ILE A  53       1.223 -11.960  -0.854  1.00  1.89           H  
ATOM    817 HD11 ILE A  53      -1.961  -8.770  -3.307  1.00  2.70           H  
ATOM    818 HD12 ILE A  53      -2.452 -10.282  -2.516  1.00  2.20           H  
ATOM    819 HD13 ILE A  53      -1.260  -9.199  -1.738  1.00  1.81           H  
ATOM    820  N   GLY A  54       2.553 -11.045  -4.117  1.00  1.09           N  
ATOM    821  CA  GLY A  54       3.524 -10.348  -4.942  1.00  1.01           C  
ATOM    822  C   GLY A  54       3.340  -8.830  -4.853  1.00  0.75           C  
ATOM    823  O   GLY A  54       2.249  -8.344  -4.555  1.00  0.64           O  
ATOM    824  H   GLY A  54       2.485 -10.769  -3.152  1.00  1.40           H  
ATOM    825  HA2 GLY A  54       4.507 -10.637  -4.580  1.00  1.20           H  
ATOM    826  HA3 GLY A  54       3.444 -10.637  -5.991  1.00  1.04           H  
ATOM    827  N   PRO A  55       4.408  -8.061  -5.117  1.00  0.79           N  
ATOM    828  CA  PRO A  55       4.352  -6.607  -5.152  1.00  0.75           C  
ATOM    829  C   PRO A  55       3.386  -6.133  -6.242  1.00  0.66           C  
ATOM    830  O   PRO A  55       2.615  -5.203  -6.016  1.00  0.65           O  
ATOM    831  CB  PRO A  55       5.790  -6.142  -5.406  1.00  0.98           C  
ATOM    832  CG  PRO A  55       6.480  -7.355  -6.037  1.00  1.10           C  
ATOM    833  CD  PRO A  55       5.735  -8.553  -5.446  1.00  1.03           C  
ATOM    834  HA  PRO A  55       4.011  -6.220  -4.190  1.00  0.72           H  
ATOM    835  HB2 PRO A  55       5.837  -5.262  -6.050  1.00  1.06           H  
ATOM    836  HB3 PRO A  55       6.262  -5.914  -4.452  1.00  1.03           H  
ATOM    837  HG2 PRO A  55       6.331  -7.331  -7.118  1.00  1.10           H  
ATOM    838  HG3 PRO A  55       7.547  -7.384  -5.815  1.00  1.30           H  
ATOM    839  HD2 PRO A  55       5.707  -9.373  -6.166  1.00  1.07           H  
ATOM    840  HD3 PRO A  55       6.223  -8.895  -4.532  1.00  1.17           H  
ATOM    841  N   ARG A  56       3.437  -6.799  -7.404  1.00  0.68           N  
ATOM    842  CA  ARG A  56       2.520  -6.667  -8.535  1.00  0.81           C  
ATOM    843  C   ARG A  56       1.104  -6.348  -8.051  1.00  0.60           C  
ATOM    844  O   ARG A  56       0.609  -5.241  -8.241  1.00  0.69           O  
ATOM    845  CB  ARG A  56       2.555  -7.998  -9.314  1.00  1.15           C  
ATOM    846  CG  ARG A  56       1.599  -8.114 -10.510  1.00  2.38           C  
ATOM    847  CD  ARG A  56       1.112  -9.564 -10.679  1.00  3.84           C  
ATOM    848  NE  ARG A  56       2.219 -10.541 -10.750  1.00  4.83           N  
ATOM    849  CZ  ARG A  56       2.523 -11.516  -9.865  1.00  6.40           C  
ATOM    850  NH1 ARG A  56       1.894 -11.636  -8.692  1.00  7.23           N  
ATOM    851  NH2 ARG A  56       3.490 -12.389 -10.170  1.00  7.67           N  
ATOM    852  H   ARG A  56       4.134  -7.524  -7.474  1.00  0.70           H  
ATOM    853  HA  ARG A  56       2.865  -5.859  -9.181  1.00  1.04           H  
ATOM    854  HB2 ARG A  56       3.566  -8.170  -9.679  1.00  1.46           H  
ATOM    855  HB3 ARG A  56       2.309  -8.796  -8.619  1.00  2.31           H  
ATOM    856  HG2 ARG A  56       0.718  -7.486 -10.373  1.00  3.29           H  
ATOM    857  HG3 ARG A  56       2.112  -7.777 -11.413  1.00  2.73           H  
ATOM    858  HD2 ARG A  56       0.410  -9.803  -9.879  1.00  4.79           H  
ATOM    859  HD3 ARG A  56       0.547  -9.620 -11.611  1.00  4.15           H  
ATOM    860  HE  ARG A  56       2.764 -10.487 -11.598  1.00  4.92           H  
ATOM    861 HH11 ARG A  56       1.198 -10.948  -8.395  1.00  6.74           H  
ATOM    862 HH12 ARG A  56       2.108 -12.322  -7.978  1.00  8.65           H  
ATOM    863 HH21 ARG A  56       3.981 -12.335 -11.049  1.00  7.62           H  
ATOM    864 HH22 ARG A  56       3.727 -13.130  -9.527  1.00  8.99           H  
ATOM    865  N   ASP A  57       0.458  -7.340  -7.442  1.00  0.53           N  
ATOM    866  CA  ASP A  57      -0.940  -7.345  -7.058  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.221  -6.193  -6.112  1.00  0.43           C  
ATOM    868  O   ASP A  57      -2.216  -5.497  -6.265  1.00  0.43           O  
ATOM    869  CB  ASP A  57      -1.260  -8.667  -6.352  1.00  0.74           C  
ATOM    870  CG  ASP A  57      -0.834  -9.872  -7.167  1.00  2.56           C  
ATOM    871  OD1 ASP A  57       0.394  -9.962  -7.395  1.00  4.04           O  
ATOM    872  OD2 ASP A  57      -1.710 -10.655  -7.580  1.00  3.50           O  
ATOM    873  H   ASP A  57       0.914  -8.243  -7.349  1.00  0.70           H  
ATOM    874  HA  ASP A  57      -1.560  -7.258  -7.951  1.00  0.63           H  
ATOM    875  HB2 ASP A  57      -0.706  -8.690  -5.420  1.00  1.36           H  
ATOM    876  HB3 ASP A  57      -2.325  -8.729  -6.131  1.00  2.21           H  
ATOM    877  N   ILE A  58      -0.352  -6.004  -5.121  1.00  0.48           N  
ATOM    878  CA  ILE A  58      -0.495  -4.936  -4.149  1.00  0.53           C  
ATOM    879  C   ILE A  58      -0.514  -3.590  -4.872  1.00  0.56           C  
ATOM    880  O   ILE A  58      -1.516  -2.877  -4.816  1.00  0.55           O  
ATOM    881  CB  ILE A  58       0.604  -5.077  -3.081  1.00  0.67           C  
ATOM    882  CG1 ILE A  58       0.257  -6.312  -2.227  1.00  0.72           C  
ATOM    883  CG2 ILE A  58       0.745  -3.818  -2.218  1.00  0.78           C  
ATOM    884  CD1 ILE A  58       1.216  -6.533  -1.060  1.00  0.91           C  
ATOM    885  H   ILE A  58       0.458  -6.610  -5.074  1.00  0.54           H  
ATOM    886  HA  ILE A  58      -1.466  -5.032  -3.662  1.00  0.52           H  
ATOM    887  HB  ILE A  58       1.566  -5.244  -3.568  1.00  0.73           H  
ATOM    888 HG12 ILE A  58      -0.752  -6.221  -1.824  1.00  0.96           H  
ATOM    889 HG13 ILE A  58       0.298  -7.199  -2.860  1.00  0.80           H  
ATOM    890 HG21 ILE A  58       1.004  -2.952  -2.826  1.00  1.49           H  
ATOM    891 HG22 ILE A  58      -0.187  -3.623  -1.696  1.00  1.74           H  
ATOM    892 HG23 ILE A  58       1.546  -3.957  -1.495  1.00  2.24           H  
ATOM    893 HD11 ILE A  58       2.241  -6.435  -1.412  1.00  1.31           H  
ATOM    894 HD12 ILE A  58       1.024  -5.806  -0.272  1.00  1.94           H  
ATOM    895 HD13 ILE A  58       1.056  -7.533  -0.656  1.00  2.16           H  
ATOM    896  N   ILE A  59       0.565  -3.260  -5.583  1.00  0.64           N  
ATOM    897  CA  ILE A  59       0.664  -2.021  -6.346  1.00  0.73           C  
ATOM    898  C   ILE A  59      -0.568  -1.865  -7.247  1.00  0.71           C  
ATOM    899  O   ILE A  59      -1.217  -0.824  -7.243  1.00  0.74           O  
ATOM    900  CB  ILE A  59       2.010  -2.006  -7.105  1.00  0.84           C  
ATOM    901  CG1 ILE A  59       3.153  -1.727  -6.114  1.00  1.11           C  
ATOM    902  CG2 ILE A  59       2.028  -0.996  -8.260  1.00  0.95           C  
ATOM    903  CD1 ILE A  59       4.538  -2.033  -6.695  1.00  1.56           C  
ATOM    904  H   ILE A  59       1.321  -3.937  -5.663  1.00  0.65           H  
ATOM    905  HA  ILE A  59       0.651  -1.185  -5.646  1.00  0.79           H  
ATOM    906  HB  ILE A  59       2.181  -2.989  -7.532  1.00  1.12           H  
ATOM    907 HG12 ILE A  59       3.120  -0.684  -5.802  1.00  1.26           H  
ATOM    908 HG13 ILE A  59       3.025  -2.357  -5.233  1.00  1.36           H  
ATOM    909 HG21 ILE A  59       1.871   0.011  -7.877  1.00  1.71           H  
ATOM    910 HG22 ILE A  59       2.984  -1.036  -8.780  1.00  2.20           H  
ATOM    911 HG23 ILE A  59       1.255  -1.238  -8.989  1.00  1.52           H  
ATOM    912 HD11 ILE A  59       4.780  -1.342  -7.503  1.00  1.97           H  
ATOM    913 HD12 ILE A  59       5.289  -1.920  -5.914  1.00  2.48           H  
ATOM    914 HD13 ILE A  59       4.568  -3.056  -7.069  1.00  2.24           H  
ATOM    915  N   HIS A  60      -0.919  -2.917  -7.981  1.00  0.69           N  
ATOM    916  CA  HIS A  60      -2.043  -2.944  -8.906  1.00  0.73           C  
ATOM    917  C   HIS A  60      -3.380  -2.711  -8.183  1.00  0.63           C  
ATOM    918  O   HIS A  60      -4.257  -2.015  -8.688  1.00  0.67           O  
ATOM    919  CB  HIS A  60      -1.996  -4.290  -9.632  1.00  0.90           C  
ATOM    920  CG  HIS A  60      -2.924  -4.455 -10.800  1.00  1.55           C  
ATOM    921  ND1 HIS A  60      -3.693  -3.486 -11.409  1.00  2.69           N  
ATOM    922  CD2 HIS A  60      -3.015  -5.596 -11.549  1.00  2.63           C  
ATOM    923  CE1 HIS A  60      -4.260  -4.051 -12.488  1.00  3.95           C  
ATOM    924  NE2 HIS A  60      -3.876  -5.335 -12.617  1.00  4.02           N  
ATOM    925  H   HIS A  60      -0.354  -3.754  -7.906  1.00  0.70           H  
ATOM    926  HA  HIS A  60      -1.894  -2.157  -9.645  1.00  0.84           H  
ATOM    927  HB2 HIS A  60      -0.989  -4.427 -10.030  1.00  1.75           H  
ATOM    928  HB3 HIS A  60      -2.198  -5.090  -8.919  1.00  2.20           H  
ATOM    929  HD1 HIS A  60      -3.778  -2.495 -11.161  1.00  2.95           H  
ATOM    930  HD2 HIS A  60      -2.451  -6.506 -11.368  1.00  2.82           H  
ATOM    931  HE1 HIS A  60      -4.910  -3.533 -13.176  1.00  5.05           H  
ATOM    932  N   THR A  61      -3.545  -3.262  -6.981  1.00  0.54           N  
ATOM    933  CA  THR A  61      -4.736  -3.023  -6.179  1.00  0.50           C  
ATOM    934  C   THR A  61      -4.777  -1.547  -5.795  1.00  0.52           C  
ATOM    935  O   THR A  61      -5.785  -0.879  -6.006  1.00  0.61           O  
ATOM    936  CB  THR A  61      -4.765  -3.941  -4.944  1.00  0.48           C  
ATOM    937  OG1 THR A  61      -4.771  -5.292  -5.352  1.00  0.57           O  
ATOM    938  CG2 THR A  61      -6.021  -3.719  -4.096  1.00  0.56           C  
ATOM    939  H   THR A  61      -2.784  -3.799  -6.581  1.00  0.54           H  
ATOM    940  HA  THR A  61      -5.615  -3.251  -6.785  1.00  0.58           H  
ATOM    941  HB  THR A  61      -3.886  -3.761  -4.323  1.00  0.45           H  
ATOM    942  HG1 THR A  61      -3.961  -5.459  -5.853  1.00  0.80           H  
ATOM    943 HG21 THR A  61      -6.018  -4.420  -3.261  1.00  1.50           H  
ATOM    944 HG22 THR A  61      -6.047  -2.704  -3.700  1.00  1.79           H  
ATOM    945 HG23 THR A  61      -6.910  -3.891  -4.703  1.00  1.65           H  
ATOM    946  N   ILE A  62      -3.688  -1.030  -5.221  1.00  0.52           N  
ATOM    947  CA  ILE A  62      -3.662   0.338  -4.722  1.00  0.59           C  
ATOM    948  C   ILE A  62      -3.846   1.344  -5.866  1.00  0.72           C  
ATOM    949  O   ILE A  62      -4.536   2.348  -5.696  1.00  0.83           O  
ATOM    950  CB  ILE A  62      -2.404   0.560  -3.862  1.00  0.70           C  
ATOM    951  CG1 ILE A  62      -2.312  -0.417  -2.670  1.00  0.72           C  
ATOM    952  CG2 ILE A  62      -2.363   1.996  -3.334  1.00  0.85           C  
ATOM    953  CD1 ILE A  62      -3.651  -0.682  -1.979  1.00  1.53           C  
ATOM    954  H   ILE A  62      -2.860  -1.611  -5.116  1.00  0.51           H  
ATOM    955  HA  ILE A  62      -4.534   0.479  -4.086  1.00  0.55           H  
ATOM    956  HB  ILE A  62      -1.518   0.408  -4.479  1.00  0.80           H  
ATOM    957 HG12 ILE A  62      -1.924  -1.374  -3.002  1.00  1.42           H  
ATOM    958 HG13 ILE A  62      -1.609  -0.025  -1.935  1.00  1.40           H  
ATOM    959 HG21 ILE A  62      -3.261   2.220  -2.759  1.00  1.67           H  
ATOM    960 HG22 ILE A  62      -1.488   2.130  -2.698  1.00  2.23           H  
ATOM    961 HG23 ILE A  62      -2.289   2.688  -4.171  1.00  1.48           H  
ATOM    962 HD11 ILE A  62      -4.135   0.259  -1.729  1.00  2.19           H  
ATOM    963 HD12 ILE A  62      -4.302  -1.274  -2.622  1.00  2.62           H  
ATOM    964 HD13 ILE A  62      -3.480  -1.249  -1.068  1.00  2.26           H  
ATOM    965  N   GLU A  63      -3.276   1.054  -7.038  1.00  0.74           N  
ATOM    966  CA  GLU A  63      -3.565   1.719  -8.288  1.00  0.84           C  
ATOM    967  C   GLU A  63      -5.075   1.706  -8.522  1.00  0.85           C  
ATOM    968  O   GLU A  63      -5.721   2.754  -8.497  1.00  0.94           O  
ATOM    969  CB  GLU A  63      -2.750   0.975  -9.353  1.00  0.91           C  
ATOM    970  CG  GLU A  63      -3.076   1.329 -10.800  1.00  0.90           C  
ATOM    971  CD  GLU A  63      -4.134   0.408 -11.402  1.00  1.65           C  
ATOM    972  OE1 GLU A  63      -3.871  -0.815 -11.428  1.00  2.61           O  
ATOM    973  OE2 GLU A  63      -5.190   0.935 -11.808  1.00  2.70           O  
ATOM    974  H   GLU A  63      -2.679   0.241  -7.126  1.00  0.70           H  
ATOM    975  HA  GLU A  63      -3.226   2.750  -8.246  1.00  0.90           H  
ATOM    976  HB2 GLU A  63      -1.704   1.206  -9.173  1.00  0.92           H  
ATOM    977  HB3 GLU A  63      -2.861  -0.098  -9.242  1.00  1.13           H  
ATOM    978  HG2 GLU A  63      -3.384   2.371 -10.855  1.00  1.37           H  
ATOM    979  HG3 GLU A  63      -2.161   1.188 -11.366  1.00  1.62           H  
ATOM    980  N   SER A  64      -5.632   0.505  -8.680  1.00  0.82           N  
ATOM    981  CA  SER A  64      -7.036   0.286  -8.998  1.00  0.88           C  
ATOM    982  C   SER A  64      -7.986   1.015  -8.033  1.00  0.84           C  
ATOM    983  O   SER A  64      -9.008   1.546  -8.464  1.00  1.01           O  
ATOM    984  CB  SER A  64      -7.302  -1.222  -9.070  1.00  0.89           C  
ATOM    985  OG  SER A  64      -8.625  -1.497  -9.487  1.00  1.10           O  
ATOM    986  H   SER A  64      -4.999  -0.291  -8.719  1.00  0.83           H  
ATOM    987  HA  SER A  64      -7.203   0.688  -9.997  1.00  1.03           H  
ATOM    988  HB2 SER A  64      -6.611  -1.656  -9.795  1.00  1.12           H  
ATOM    989  HB3 SER A  64      -7.130  -1.677  -8.095  1.00  1.07           H  
ATOM    990  HG  SER A  64      -8.781  -1.052 -10.325  1.00  1.88           H  
ATOM    991  N   LEU A  65      -7.662   1.071  -6.734  1.00  0.70           N  
ATOM    992  CA  LEU A  65      -8.465   1.805  -5.755  1.00  0.73           C  
ATOM    993  C   LEU A  65      -8.612   3.293  -6.100  1.00  0.80           C  
ATOM    994  O   LEU A  65      -9.581   3.914  -5.667  1.00  0.96           O  
ATOM    995  CB  LEU A  65      -7.875   1.679  -4.343  1.00  0.78           C  
ATOM    996  CG  LEU A  65      -7.973   0.289  -3.694  1.00  0.97           C  
ATOM    997  CD1 LEU A  65      -7.295   0.354  -2.322  1.00  1.93           C  
ATOM    998  CD2 LEU A  65      -9.422  -0.178  -3.517  1.00  1.55           C  
ATOM    999  H   LEU A  65      -6.827   0.582  -6.428  1.00  0.62           H  
ATOM   1000  HA  LEU A  65      -9.471   1.389  -5.759  1.00  0.77           H  
ATOM   1001  HB2 LEU A  65      -6.829   1.980  -4.386  1.00  1.38           H  
ATOM   1002  HB3 LEU A  65      -8.402   2.379  -3.694  1.00  1.12           H  
ATOM   1003  HG  LEU A  65      -7.449  -0.442  -4.302  1.00  2.05           H  
ATOM   1004 HD11 LEU A  65      -7.869   0.985  -1.644  1.00  2.59           H  
ATOM   1005 HD12 LEU A  65      -7.217  -0.649  -1.905  1.00  2.49           H  
ATOM   1006 HD13 LEU A  65      -6.293   0.768  -2.423  1.00  3.06           H  
ATOM   1007 HD21 LEU A  65      -9.868  -0.403  -4.485  1.00  2.74           H  
ATOM   1008 HD22 LEU A  65      -9.441  -1.087  -2.915  1.00  2.09           H  
ATOM   1009 HD23 LEU A  65     -10.004   0.595  -3.019  1.00  2.32           H  
ATOM   1010  N   GLY A  66      -7.663   3.870  -6.843  1.00  0.83           N  
ATOM   1011  CA  GLY A  66      -7.695   5.259  -7.278  1.00  0.90           C  
ATOM   1012  C   GLY A  66      -6.663   6.095  -6.526  1.00  0.79           C  
ATOM   1013  O   GLY A  66      -6.978   7.174  -6.026  1.00  0.82           O  
ATOM   1014  H   GLY A  66      -6.903   3.295  -7.194  1.00  0.90           H  
ATOM   1015  HA2 GLY A  66      -7.451   5.287  -8.340  1.00  1.02           H  
ATOM   1016  HA3 GLY A  66      -8.685   5.698  -7.144  1.00  0.98           H  
ATOM   1017  N   PHE A  67      -5.420   5.610  -6.484  1.00  0.76           N  
ATOM   1018  CA  PHE A  67      -4.262   6.321  -5.959  1.00  0.74           C  
ATOM   1019  C   PHE A  67      -3.111   6.051  -6.924  1.00  0.78           C  
ATOM   1020  O   PHE A  67      -3.236   5.141  -7.740  1.00  0.87           O  
ATOM   1021  CB  PHE A  67      -3.918   5.786  -4.563  1.00  0.75           C  
ATOM   1022  CG  PHE A  67      -5.061   5.797  -3.569  1.00  0.73           C  
ATOM   1023  CD1 PHE A  67      -5.574   7.025  -3.124  1.00  1.77           C  
ATOM   1024  CD2 PHE A  67      -5.670   4.596  -3.159  1.00  1.70           C  
ATOM   1025  CE1 PHE A  67      -6.721   7.062  -2.314  1.00  1.76           C  
ATOM   1026  CE2 PHE A  67      -6.795   4.631  -2.315  1.00  1.70           C  
ATOM   1027  CZ  PHE A  67      -7.326   5.865  -1.901  1.00  0.69           C  
ATOM   1028  H   PHE A  67      -5.214   4.748  -6.978  1.00  0.82           H  
ATOM   1029  HA  PHE A  67      -4.453   7.395  -5.917  1.00  0.78           H  
ATOM   1030  HB2 PHE A  67      -3.551   4.765  -4.672  1.00  0.79           H  
ATOM   1031  HB3 PHE A  67      -3.114   6.399  -4.156  1.00  0.81           H  
ATOM   1032  HD1 PHE A  67      -5.144   7.939  -3.498  1.00  2.93           H  
ATOM   1033  HD2 PHE A  67      -5.302   3.649  -3.524  1.00  2.84           H  
ATOM   1034  HE1 PHE A  67      -7.180   8.008  -2.073  1.00  2.90           H  
ATOM   1035  HE2 PHE A  67      -7.268   3.710  -2.007  1.00  2.85           H  
ATOM   1036  HZ  PHE A  67      -8.228   5.901  -1.306  1.00  0.70           H  
ATOM   1037  N   GLU A  68      -1.990   6.780  -6.830  1.00  0.80           N  
ATOM   1038  CA  GLU A  68      -0.801   6.451  -7.617  1.00  0.89           C  
ATOM   1039  C   GLU A  68       0.318   5.848  -6.765  1.00  0.82           C  
ATOM   1040  O   GLU A  68       1.155   6.594  -6.271  1.00  0.91           O  
ATOM   1041  CB  GLU A  68      -0.325   7.630  -8.478  1.00  1.22           C  
ATOM   1042  CG  GLU A  68      -0.082   8.943  -7.726  1.00  2.38           C  
ATOM   1043  CD  GLU A  68       1.060   9.711  -8.374  1.00  3.11           C  
ATOM   1044  OE1 GLU A  68       2.228   9.366  -8.096  1.00  4.21           O  
ATOM   1045  OE2 GLU A  68       0.747  10.679  -9.106  1.00  3.37           O  
ATOM   1046  H   GLU A  68      -1.947   7.552  -6.178  1.00  0.87           H  
ATOM   1047  HA  GLU A  68      -1.041   5.685  -8.337  1.00  0.95           H  
ATOM   1048  HB2 GLU A  68       0.612   7.319  -8.948  1.00  2.74           H  
ATOM   1049  HB3 GLU A  68      -1.046   7.818  -9.275  1.00  1.56           H  
ATOM   1050  HG2 GLU A  68      -0.995   9.539  -7.740  1.00  2.98           H  
ATOM   1051  HG3 GLU A  68       0.194   8.756  -6.692  1.00  3.53           H  
ATOM   1052  N   PRO A  69       0.364   4.516  -6.581  1.00  0.76           N  
ATOM   1053  CA  PRO A  69       1.418   3.857  -5.824  1.00  0.80           C  
ATOM   1054  C   PRO A  69       2.752   3.880  -6.576  1.00  0.92           C  
ATOM   1055  O   PRO A  69       3.251   2.858  -7.045  1.00  1.61           O  
ATOM   1056  CB  PRO A  69       0.910   2.443  -5.534  1.00  0.81           C  
ATOM   1057  CG  PRO A  69      -0.038   2.190  -6.692  1.00  0.79           C  
ATOM   1058  CD  PRO A  69      -0.641   3.553  -6.994  1.00  0.74           C  
ATOM   1059  HA  PRO A  69       1.553   4.371  -4.881  1.00  0.78           H  
ATOM   1060  HB2 PRO A  69       1.700   1.696  -5.490  1.00  0.91           H  
ATOM   1061  HB3 PRO A  69       0.336   2.431  -4.610  1.00  0.78           H  
ATOM   1062  HG2 PRO A  69       0.536   1.867  -7.556  1.00  0.87           H  
ATOM   1063  HG3 PRO A  69      -0.793   1.468  -6.417  1.00  0.79           H  
ATOM   1064  HD2 PRO A  69      -0.877   3.594  -8.058  1.00  0.81           H  
ATOM   1065  HD3 PRO A  69      -1.543   3.687  -6.398  1.00  0.72           H  
ATOM   1066  N   SER A  70       3.344   5.066  -6.660  1.00  0.62           N  
ATOM   1067  CA  SER A  70       4.623   5.317  -7.283  1.00  0.72           C  
ATOM   1068  C   SER A  70       5.726   4.899  -6.312  1.00  0.77           C  
ATOM   1069  O   SER A  70       5.876   5.444  -5.215  1.00  1.14           O  
ATOM   1070  CB  SER A  70       4.708   6.798  -7.644  1.00  0.91           C  
ATOM   1071  OG  SER A  70       3.616   7.131  -8.487  1.00  2.04           O  
ATOM   1072  H   SER A  70       2.884   5.847  -6.192  1.00  0.88           H  
ATOM   1073  HA  SER A  70       4.692   4.738  -8.206  1.00  0.83           H  
ATOM   1074  HB2 SER A  70       4.682   7.360  -6.715  1.00  1.44           H  
ATOM   1075  HB3 SER A  70       5.645   7.008  -8.159  1.00  1.59           H  
ATOM   1076  HG  SER A  70       3.211   7.980  -8.223  1.00  2.59           H  
ATOM   1077  N   LEU A  71       6.525   3.918  -6.713  1.00  0.73           N  
ATOM   1078  CA  LEU A  71       7.605   3.392  -5.918  1.00  0.77           C  
ATOM   1079  C   LEU A  71       8.832   4.281  -6.142  1.00  1.29           C  
ATOM   1080  O   LEU A  71       9.826   3.881  -6.740  1.00  2.24           O  
ATOM   1081  CB  LEU A  71       7.777   1.914  -6.284  1.00  1.12           C  
ATOM   1082  CG  LEU A  71       8.901   1.235  -5.501  1.00  2.15           C  
ATOM   1083  CD1 LEU A  71       8.755   1.388  -3.981  1.00  3.74           C  
ATOM   1084  CD2 LEU A  71       8.978  -0.246  -5.885  1.00  3.07           C  
ATOM   1085  H   LEU A  71       6.416   3.530  -7.630  1.00  0.93           H  
ATOM   1086  HA  LEU A  71       7.322   3.443  -4.866  1.00  0.99           H  
ATOM   1087  HB2 LEU A  71       6.841   1.392  -6.079  1.00  2.25           H  
ATOM   1088  HB3 LEU A  71       7.995   1.831  -7.350  1.00  1.64           H  
ATOM   1089  HG  LEU A  71       9.811   1.725  -5.820  1.00  2.90           H  
ATOM   1090 HD11 LEU A  71       8.943   2.419  -3.682  1.00  4.60           H  
ATOM   1091 HD12 LEU A  71       7.752   1.102  -3.671  1.00  4.59           H  
ATOM   1092 HD13 LEU A  71       9.483   0.754  -3.474  1.00  4.24           H  
ATOM   1093 HD21 LEU A  71       8.051  -0.753  -5.616  1.00  3.91           H  
ATOM   1094 HD22 LEU A  71       9.135  -0.340  -6.960  1.00  3.22           H  
ATOM   1095 HD23 LEU A  71       9.810  -0.721  -5.366  1.00  3.99           H  
ATOM   1096  N   VAL A  72       8.743   5.514  -5.644  1.00  1.90           N  
ATOM   1097  CA  VAL A  72       9.896   6.396  -5.488  1.00  2.27           C  
ATOM   1098  C   VAL A  72      10.659   5.996  -4.217  1.00  1.29           C  
ATOM   1099  O   VAL A  72      11.863   6.208  -4.094  1.00  1.61           O  
ATOM   1100  CB  VAL A  72       9.438   7.864  -5.486  1.00  3.67           C  
ATOM   1101  CG1 VAL A  72       8.787   8.276  -4.160  1.00  3.76           C  
ATOM   1102  CG2 VAL A  72      10.612   8.796  -5.792  1.00  4.98           C  
ATOM   1103  H   VAL A  72       7.855   5.777  -5.233  1.00  2.59           H  
ATOM   1104  HA  VAL A  72      10.561   6.258  -6.343  1.00  2.88           H  
ATOM   1105  HB  VAL A  72       8.703   7.995  -6.282  1.00  4.77           H  
ATOM   1106 HG11 VAL A  72       8.020   7.557  -3.888  1.00  3.93           H  
ATOM   1107 HG12 VAL A  72       9.531   8.328  -3.364  1.00  3.73           H  
ATOM   1108 HG13 VAL A  72       8.330   9.260  -4.270  1.00  4.81           H  
ATOM   1109 HG21 VAL A  72      11.395   8.665  -5.045  1.00  5.31           H  
ATOM   1110 HG22 VAL A  72      11.023   8.573  -6.776  1.00  5.81           H  
ATOM   1111 HG23 VAL A  72      10.278   9.834  -5.778  1.00  5.65           H  
ATOM   1112  N   LYS A  73       9.937   5.389  -3.266  1.00  1.52           N  
ATOM   1113  CA  LYS A  73      10.451   4.851  -2.022  1.00  2.36           C  
ATOM   1114  C   LYS A  73      10.820   5.979  -1.057  1.00  3.04           C  
ATOM   1115  O   LYS A  73      10.138   6.162  -0.049  1.00  3.96           O  
ATOM   1116  CB  LYS A  73      11.602   3.859  -2.275  1.00  2.73           C  
ATOM   1117  CG  LYS A  73      11.770   2.925  -1.074  1.00  4.02           C  
ATOM   1118  CD  LYS A  73      13.069   2.116  -1.177  1.00  4.77           C  
ATOM   1119  CE  LYS A  73      13.048   1.101  -0.029  1.00  6.27           C  
ATOM   1120  NZ  LYS A  73      14.308   0.373   0.181  1.00  7.00           N  
ATOM   1121  H   LYS A  73       8.947   5.295  -3.424  1.00  2.01           H  
ATOM   1122  HA  LYS A  73       9.626   4.289  -1.580  1.00  3.36           H  
ATOM   1123  HB2 LYS A  73      11.374   3.249  -3.150  1.00  3.11           H  
ATOM   1124  HB3 LYS A  73      12.537   4.389  -2.456  1.00  3.02           H  
ATOM   1125  HG2 LYS A  73      11.790   3.510  -0.152  1.00  4.70           H  
ATOM   1126  HG3 LYS A  73      10.914   2.247  -1.034  1.00  4.58           H  
ATOM   1127  HD2 LYS A  73      13.100   1.605  -2.143  1.00  4.70           H  
ATOM   1128  HD3 LYS A  73      13.918   2.796  -1.096  1.00  5.02           H  
ATOM   1129  HE2 LYS A  73      12.805   1.622   0.898  1.00  6.74           H  
ATOM   1130  HE3 LYS A  73      12.283   0.356  -0.245  1.00  6.96           H  
ATOM   1131  HZ1 LYS A  73      14.547  -0.166  -0.638  1.00  7.29           H  
ATOM   1132  HZ2 LYS A  73      15.055   1.012   0.413  1.00  7.03           H  
ATOM   1133  HZ3 LYS A  73      14.155  -0.256   0.961  1.00  7.74           H  
ATOM   1134  N   ILE A  74      11.892   6.717  -1.345  1.00  3.32           N  
ATOM   1135  CA  ILE A  74      12.413   7.727  -0.434  1.00  4.42           C  
ATOM   1136  C   ILE A  74      11.724   9.062  -0.724  1.00  5.49           C  
ATOM   1137  O   ILE A  74      10.822   9.452   0.015  1.00  6.62           O  
ATOM   1138  CB  ILE A  74      13.954   7.789  -0.497  1.00  4.79           C  
ATOM   1139  CG1 ILE A  74      14.617   6.398  -0.432  1.00  4.99           C  
ATOM   1140  CG2 ILE A  74      14.492   8.684   0.630  1.00  6.04           C  
ATOM   1141  CD1 ILE A  74      14.252   5.566   0.804  1.00  6.10           C  
ATOM   1142  H   ILE A  74      12.323   6.599  -2.258  1.00  3.20           H  
ATOM   1143  HA  ILE A  74      12.152   7.455   0.590  1.00  4.91           H  
ATOM   1144  HB  ILE A  74      14.258   8.229  -1.447  1.00  4.93           H  
ATOM   1145 HG12 ILE A  74      14.350   5.829  -1.322  1.00  4.95           H  
ATOM   1146 HG13 ILE A  74      15.700   6.531  -0.445  1.00  5.43           H  
ATOM   1147 HG21 ILE A  74      14.094   9.693   0.537  1.00  6.74           H  
ATOM   1148 HG22 ILE A  74      14.206   8.297   1.606  1.00  6.68           H  
ATOM   1149 HG23 ILE A  74      15.580   8.738   0.573  1.00  6.23           H  
ATOM   1150 HD11 ILE A  74      14.571   6.069   1.716  1.00  6.63           H  
ATOM   1151 HD12 ILE A  74      13.178   5.386   0.846  1.00  6.55           H  
ATOM   1152 HD13 ILE A  74      14.762   4.605   0.747  1.00  6.69           H  
ATOM   1153  N   GLU A  75      12.125   9.733  -1.805  1.00  5.84           N  
ATOM   1154  CA  GLU A  75      11.660  11.036  -2.230  1.00  7.27           C  
ATOM   1155  C   GLU A  75      12.090  11.161  -3.691  1.00  7.60           C  
ATOM   1156  O   GLU A  75      11.484  11.985  -4.410  1.00  8.74           O  
ATOM   1157  CB  GLU A  75      12.255  12.134  -1.331  1.00  7.96           C  
ATOM   1158  CG  GLU A  75      13.793  12.164  -1.305  1.00  8.11           C  
ATOM   1159  CD  GLU A  75      14.314  13.015  -0.155  1.00  9.23           C  
ATOM   1160  OE1 GLU A  75      14.110  14.247  -0.220  1.00 10.25           O  
ATOM   1161  OE2 GLU A  75      14.896  12.418   0.776  1.00  9.44           O  
ATOM   1162  OXT GLU A  75      12.993  10.375  -4.068  1.00  7.15           O  
ATOM   1163  H   GLU A  75      12.819   9.372  -2.454  1.00  5.59           H  
ATOM   1164  HA  GLU A  75      10.571  11.074  -2.179  1.00  8.10           H  
ATOM   1165  HB2 GLU A  75      11.903  13.106  -1.678  1.00  8.49           H  
ATOM   1166  HB3 GLU A  75      11.895  11.985  -0.313  1.00  8.38           H  
ATOM   1167  HG2 GLU A  75      14.198  11.159  -1.200  1.00  7.70           H  
ATOM   1168  HG3 GLU A  75      14.160  12.577  -2.244  1.00  8.41           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      10.178 -14.358   3.033  1.00  4.38           N  
ATOM      2  CA  MET A   1      10.827 -15.182   4.074  1.00  3.88           C  
ATOM      3  C   MET A   1      10.829 -14.364   5.360  1.00  3.29           C  
ATOM      4  O   MET A   1       9.863 -14.390   6.116  1.00  4.19           O  
ATOM      5  CB  MET A   1      12.258 -15.593   3.686  1.00  4.12           C  
ATOM      6  CG  MET A   1      12.324 -16.824   2.777  1.00  5.43           C  
ATOM      7  SD  MET A   1      14.024 -17.364   2.460  1.00  6.37           S  
ATOM      8  CE  MET A   1      13.721 -18.883   1.536  1.00  8.11           C  
ATOM      9  H1  MET A   1      10.297 -13.367   3.251  1.00  4.28           H  
ATOM     10  H2  MET A   1      10.516 -14.571   2.109  1.00  5.16           H  
ATOM     11  H3  MET A   1       9.168 -14.526   3.001  1.00  4.70           H  
ATOM     12  HA  MET A   1      10.233 -16.082   4.239  1.00  4.77           H  
ATOM     13  HB2 MET A   1      12.777 -14.764   3.199  1.00  4.23           H  
ATOM     14  HB3 MET A   1      12.805 -15.860   4.593  1.00  4.30           H  
ATOM     15  HG2 MET A   1      11.804 -17.649   3.262  1.00  6.11           H  
ATOM     16  HG3 MET A   1      11.843 -16.615   1.821  1.00  5.96           H  
ATOM     17  HE1 MET A   1      13.153 -18.656   0.635  1.00  8.72           H  
ATOM     18  HE2 MET A   1      14.679 -19.325   1.263  1.00  8.59           H  
ATOM     19  HE3 MET A   1      13.163 -19.581   2.160  1.00  8.59           H  
ATOM     20  N   GLY A   2      11.855 -13.521   5.520  1.00  3.15           N  
ATOM     21  CA  GLY A   2      11.648 -12.240   6.166  1.00  3.58           C  
ATOM     22  C   GLY A   2      10.619 -11.456   5.347  1.00  2.58           C  
ATOM     23  O   GLY A   2      10.328 -11.823   4.198  1.00  2.78           O  
ATOM     24  H   GLY A   2      12.639 -13.577   4.889  1.00  3.58           H  
ATOM     25  HA2 GLY A   2      11.288 -12.388   7.186  1.00  4.75           H  
ATOM     26  HA3 GLY A   2      12.587 -11.687   6.192  1.00  4.24           H  
ATOM     27  N   ASP A   3      10.059 -10.414   5.958  1.00  2.53           N  
ATOM     28  CA  ASP A   3       8.980  -9.629   5.388  1.00  1.91           C  
ATOM     29  C   ASP A   3       9.526  -8.654   4.341  1.00  1.44           C  
ATOM     30  O   ASP A   3      10.536  -7.987   4.572  1.00  2.44           O  
ATOM     31  CB  ASP A   3       8.258  -8.889   6.515  1.00  2.77           C  
ATOM     32  CG  ASP A   3       6.933  -8.337   6.029  1.00  3.97           C  
ATOM     33  OD1 ASP A   3       6.955  -7.524   5.080  1.00  4.78           O  
ATOM     34  OD2 ASP A   3       5.906  -8.746   6.606  1.00  5.11           O  
ATOM     35  H   ASP A   3      10.374 -10.157   6.881  1.00  3.53           H  
ATOM     36  HA  ASP A   3       8.268 -10.311   4.920  1.00  2.03           H  
ATOM     37  HB2 ASP A   3       8.055  -9.579   7.335  1.00  3.15           H  
ATOM     38  HB3 ASP A   3       8.873  -8.068   6.884  1.00  3.49           H  
ATOM     39  N   GLY A   4       8.869  -8.578   3.188  1.00  1.34           N  
ATOM     40  CA  GLY A   4       9.199  -7.628   2.146  1.00  1.74           C  
ATOM     41  C   GLY A   4       8.493  -6.316   2.451  1.00  1.55           C  
ATOM     42  O   GLY A   4       7.470  -6.021   1.839  1.00  2.51           O  
ATOM     43  H   GLY A   4       7.950  -9.005   3.147  1.00  2.04           H  
ATOM     44  HA2 GLY A   4      10.276  -7.473   2.073  1.00  2.10           H  
ATOM     45  HA3 GLY A   4       8.837  -8.011   1.193  1.00  2.25           H  
ATOM     46  N   VAL A   5       9.041  -5.525   3.379  1.00  0.94           N  
ATOM     47  CA  VAL A   5       8.442  -4.262   3.800  1.00  0.92           C  
ATOM     48  C   VAL A   5       8.508  -3.234   2.660  1.00  0.93           C  
ATOM     49  O   VAL A   5       9.342  -2.330   2.668  1.00  1.61           O  
ATOM     50  CB  VAL A   5       9.086  -3.745   5.102  1.00  1.25           C  
ATOM     51  CG1 VAL A   5       8.309  -2.534   5.644  1.00  1.56           C  
ATOM     52  CG2 VAL A   5       9.103  -4.833   6.185  1.00  2.66           C  
ATOM     53  H   VAL A   5       9.846  -5.882   3.876  1.00  1.46           H  
ATOM     54  HA  VAL A   5       7.397  -4.466   4.026  1.00  0.99           H  
ATOM     55  HB  VAL A   5      10.113  -3.432   4.904  1.00  2.25           H  
ATOM     56 HG11 VAL A   5       8.741  -2.211   6.592  1.00  2.11           H  
ATOM     57 HG12 VAL A   5       8.358  -1.697   4.947  1.00  2.51           H  
ATOM     58 HG13 VAL A   5       7.263  -2.797   5.799  1.00  2.41           H  
ATOM     59 HG21 VAL A   5       8.101  -5.241   6.324  1.00  3.47           H  
ATOM     60 HG22 VAL A   5       9.778  -5.643   5.910  1.00  3.53           H  
ATOM     61 HG23 VAL A   5       9.449  -4.412   7.129  1.00  3.15           H  
ATOM     62  N   LEU A   6       7.639  -3.379   1.658  1.00  0.88           N  
ATOM     63  CA  LEU A   6       7.575  -2.480   0.519  1.00  0.87           C  
ATOM     64  C   LEU A   6       6.917  -1.175   0.956  1.00  0.83           C  
ATOM     65  O   LEU A   6       5.832  -1.202   1.542  1.00  1.10           O  
ATOM     66  CB  LEU A   6       6.774  -3.134  -0.617  1.00  0.99           C  
ATOM     67  CG  LEU A   6       6.702  -2.294  -1.905  1.00  1.15           C  
ATOM     68  CD1 LEU A   6       8.056  -2.225  -2.618  1.00  1.62           C  
ATOM     69  CD2 LEU A   6       5.659  -2.902  -2.850  1.00  2.23           C  
ATOM     70  H   LEU A   6       7.020  -4.183   1.702  1.00  1.42           H  
ATOM     71  HA  LEU A   6       8.593  -2.296   0.177  1.00  0.95           H  
ATOM     72  HB2 LEU A   6       7.220  -4.101  -0.854  1.00  1.13           H  
ATOM     73  HB3 LEU A   6       5.756  -3.286  -0.257  1.00  1.11           H  
ATOM     74  HG  LEU A   6       6.379  -1.281  -1.672  1.00  2.02           H  
ATOM     75 HD11 LEU A   6       8.409  -3.228  -2.856  1.00  2.67           H  
ATOM     76 HD12 LEU A   6       7.952  -1.656  -3.543  1.00  2.10           H  
ATOM     77 HD13 LEU A   6       8.792  -1.725  -1.990  1.00  2.46           H  
ATOM     78 HD21 LEU A   6       5.585  -2.300  -3.756  1.00  2.68           H  
ATOM     79 HD22 LEU A   6       5.947  -3.915  -3.120  1.00  2.99           H  
ATOM     80 HD23 LEU A   6       4.683  -2.925  -2.365  1.00  3.41           H  
ATOM     81  N   GLU A   7       7.554  -0.050   0.616  1.00  0.71           N  
ATOM     82  CA  GLU A   7       6.945   1.264   0.646  1.00  0.69           C  
ATOM     83  C   GLU A   7       6.617   1.668  -0.791  1.00  0.78           C  
ATOM     84  O   GLU A   7       7.324   1.285  -1.722  1.00  1.24           O  
ATOM     85  CB  GLU A   7       7.906   2.288   1.251  1.00  0.75           C  
ATOM     86  CG  GLU A   7       8.352   1.982   2.687  1.00  0.73           C  
ATOM     87  CD  GLU A   7       8.975   3.230   3.290  1.00  1.04           C  
ATOM     88  OE1 GLU A   7       9.776   3.884   2.585  1.00  2.04           O  
ATOM     89  OE2 GLU A   7       8.506   3.692   4.355  1.00  1.95           O  
ATOM     90  H   GLU A   7       8.414  -0.115   0.092  1.00  0.86           H  
ATOM     91  HA  GLU A   7       6.035   1.254   1.243  1.00  0.70           H  
ATOM     92  HB2 GLU A   7       8.796   2.381   0.626  1.00  0.84           H  
ATOM     93  HB3 GLU A   7       7.395   3.251   1.244  1.00  0.88           H  
ATOM     94  HG2 GLU A   7       7.498   1.686   3.291  1.00  0.87           H  
ATOM     95  HG3 GLU A   7       9.079   1.168   2.686  1.00  0.85           H  
ATOM     96  N   LEU A   8       5.565   2.462  -0.964  1.00  0.57           N  
ATOM     97  CA  LEU A   8       5.195   3.077  -2.225  1.00  0.62           C  
ATOM     98  C   LEU A   8       4.645   4.462  -1.902  1.00  0.66           C  
ATOM     99  O   LEU A   8       3.714   4.582  -1.104  1.00  0.67           O  
ATOM    100  CB  LEU A   8       4.171   2.223  -2.999  1.00  0.58           C  
ATOM    101  CG  LEU A   8       3.143   1.486  -2.122  1.00  0.63           C  
ATOM    102  CD1 LEU A   8       1.763   1.440  -2.784  1.00  1.27           C  
ATOM    103  CD2 LEU A   8       3.590   0.046  -1.858  1.00  1.64           C  
ATOM    104  H   LEU A   8       4.987   2.691  -0.160  1.00  0.64           H  
ATOM    105  HA  LEU A   8       6.082   3.196  -2.848  1.00  0.72           H  
ATOM    106  HB2 LEU A   8       3.641   2.882  -3.688  1.00  0.82           H  
ATOM    107  HB3 LEU A   8       4.707   1.486  -3.601  1.00  0.80           H  
ATOM    108  HG  LEU A   8       3.022   2.001  -1.172  1.00  1.32           H  
ATOM    109 HD11 LEU A   8       1.055   0.926  -2.134  1.00  2.22           H  
ATOM    110 HD12 LEU A   8       1.407   2.454  -2.945  1.00  2.00           H  
ATOM    111 HD13 LEU A   8       1.816   0.918  -3.735  1.00  2.42           H  
ATOM    112 HD21 LEU A   8       2.791  -0.473  -1.344  1.00  2.43           H  
ATOM    113 HD22 LEU A   8       3.789  -0.470  -2.798  1.00  2.05           H  
ATOM    114 HD23 LEU A   8       4.479   0.023  -1.232  1.00  2.56           H  
ATOM    115  N   VAL A   9       5.216   5.519  -2.490  1.00  0.86           N  
ATOM    116  CA  VAL A   9       4.554   6.818  -2.445  1.00  0.90           C  
ATOM    117  C   VAL A   9       3.241   6.692  -3.219  1.00  0.87           C  
ATOM    118  O   VAL A   9       3.235   6.105  -4.297  1.00  0.92           O  
ATOM    119  CB  VAL A   9       5.468   7.952  -2.957  1.00  0.97           C  
ATOM    120  CG1 VAL A   9       4.705   9.115  -3.609  1.00  1.12           C  
ATOM    121  CG2 VAL A   9       6.274   8.528  -1.782  1.00  0.98           C  
ATOM    122  H   VAL A   9       5.986   5.373  -3.127  1.00  1.09           H  
ATOM    123  HA  VAL A   9       4.328   7.023  -1.405  1.00  0.93           H  
ATOM    124  HB  VAL A   9       6.145   7.548  -3.707  1.00  1.04           H  
ATOM    125 HG11 VAL A   9       4.208   8.786  -4.521  1.00  1.85           H  
ATOM    126 HG12 VAL A   9       3.967   9.522  -2.918  1.00  1.34           H  
ATOM    127 HG13 VAL A   9       5.408   9.906  -3.873  1.00  1.95           H  
ATOM    128 HG21 VAL A   9       6.819   7.733  -1.274  1.00  1.68           H  
ATOM    129 HG22 VAL A   9       6.983   9.274  -2.142  1.00  1.84           H  
ATOM    130 HG23 VAL A   9       5.606   9.020  -1.070  1.00  1.46           H  
ATOM    131  N   VAL A  10       2.147   7.224  -2.677  1.00  0.89           N  
ATOM    132  CA  VAL A  10       0.852   7.314  -3.333  1.00  0.94           C  
ATOM    133  C   VAL A  10       0.387   8.765  -3.241  1.00  1.16           C  
ATOM    134  O   VAL A  10       0.802   9.502  -2.350  1.00  2.08           O  
ATOM    135  CB  VAL A  10      -0.187   6.373  -2.703  1.00  0.88           C  
ATOM    136  CG1 VAL A  10      -0.004   4.932  -3.168  1.00  1.26           C  
ATOM    137  CG2 VAL A  10      -0.131   6.385  -1.182  1.00  1.27           C  
ATOM    138  H   VAL A  10       2.262   7.785  -1.837  1.00  0.98           H  
ATOM    139  HA  VAL A  10       0.938   7.036  -4.380  1.00  0.96           H  
ATOM    140  HB  VAL A  10      -1.184   6.689  -3.014  1.00  1.41           H  
ATOM    141 HG11 VAL A  10      -0.622   4.269  -2.563  1.00  1.54           H  
ATOM    142 HG12 VAL A  10      -0.323   4.849  -4.204  1.00  2.12           H  
ATOM    143 HG13 VAL A  10       1.041   4.647  -3.063  1.00  2.17           H  
ATOM    144 HG21 VAL A  10      -1.015   5.871  -0.804  1.00  1.64           H  
ATOM    145 HG22 VAL A  10       0.766   5.868  -0.851  1.00  2.23           H  
ATOM    146 HG23 VAL A  10      -0.121   7.408  -0.821  1.00  2.35           H  
ATOM    147  N   ARG A  11      -0.497   9.162  -4.151  1.00  0.64           N  
ATOM    148  CA  ARG A  11      -1.236  10.412  -4.107  1.00  0.76           C  
ATOM    149  C   ARG A  11      -2.667  10.077  -4.535  1.00  0.69           C  
ATOM    150  O   ARG A  11      -2.949   8.919  -4.850  1.00  0.75           O  
ATOM    151  CB  ARG A  11      -0.584  11.435  -5.045  1.00  1.13           C  
ATOM    152  CG  ARG A  11       0.823  11.845  -4.581  1.00  1.66           C  
ATOM    153  CD  ARG A  11       1.450  12.969  -5.426  1.00  2.16           C  
ATOM    154  NE  ARG A  11       1.775  12.518  -6.793  1.00  2.41           N  
ATOM    155  CZ  ARG A  11       0.889  12.375  -7.792  1.00  3.18           C  
ATOM    156  NH1 ARG A  11      -0.309  12.955  -7.710  1.00  3.82           N  
ATOM    157  NH2 ARG A  11       1.194  11.614  -8.846  1.00  4.43           N  
ATOM    158  H   ARG A  11      -0.840   8.485  -4.817  1.00  0.94           H  
ATOM    159  HA  ARG A  11      -1.260  10.811  -3.091  1.00  0.81           H  
ATOM    160  HB2 ARG A  11      -0.541  10.981  -6.034  1.00  1.54           H  
ATOM    161  HB3 ARG A  11      -1.210  12.326  -5.087  1.00  1.55           H  
ATOM    162  HG2 ARG A  11       0.752  12.191  -3.550  1.00  2.30           H  
ATOM    163  HG3 ARG A  11       1.487  10.979  -4.601  1.00  2.30           H  
ATOM    164  HD2 ARG A  11       0.811  13.852  -5.420  1.00  2.81           H  
ATOM    165  HD3 ARG A  11       2.386  13.255  -4.940  1.00  3.11           H  
ATOM    166  HE  ARG A  11       2.702  12.140  -6.919  1.00  3.16           H  
ATOM    167 HH11 ARG A  11      -0.523  13.562  -6.940  1.00  3.67           H  
ATOM    168 HH12 ARG A  11      -1.105  12.505  -8.183  1.00  5.12           H  
ATOM    169 HH21 ARG A  11       2.078  11.143  -8.938  1.00  4.80           H  
ATOM    170 HH22 ARG A  11       0.423  11.315  -9.457  1.00  5.52           H  
ATOM    171  N   GLY A  12      -3.562  11.068  -4.522  1.00  0.89           N  
ATOM    172  CA  GLY A  12      -4.958  10.898  -4.909  1.00  1.11           C  
ATOM    173  C   GLY A  12      -5.870  10.618  -3.713  1.00  1.08           C  
ATOM    174  O   GLY A  12      -7.091  10.624  -3.854  1.00  1.36           O  
ATOM    175  H   GLY A  12      -3.265  11.994  -4.254  1.00  1.05           H  
ATOM    176  HA2 GLY A  12      -5.294  11.818  -5.388  1.00  1.23           H  
ATOM    177  HA3 GLY A  12      -5.064  10.086  -5.631  1.00  1.32           H  
ATOM    178  N   MET A  13      -5.301  10.375  -2.528  1.00  0.99           N  
ATOM    179  CA  MET A  13      -6.087  10.163  -1.324  1.00  1.12           C  
ATOM    180  C   MET A  13      -6.764  11.468  -0.898  1.00  1.37           C  
ATOM    181  O   MET A  13      -6.294  12.561  -1.211  1.00  2.20           O  
ATOM    182  CB  MET A  13      -5.218   9.639  -0.171  1.00  1.14           C  
ATOM    183  CG  MET A  13      -4.450   8.351  -0.503  1.00  1.27           C  
ATOM    184  SD  MET A  13      -2.877   8.549  -1.379  1.00  2.89           S  
ATOM    185  CE  MET A  13      -1.905   9.400  -0.115  1.00  2.04           C  
ATOM    186  H   MET A  13      -4.298  10.416  -2.447  1.00  1.07           H  
ATOM    187  HA  MET A  13      -6.858   9.422  -1.536  1.00  1.24           H  
ATOM    188  HB2 MET A  13      -4.530  10.419   0.146  1.00  1.46           H  
ATOM    189  HB3 MET A  13      -5.877   9.426   0.668  1.00  1.59           H  
ATOM    190  HG2 MET A  13      -4.225   7.836   0.431  1.00  1.51           H  
ATOM    191  HG3 MET A  13      -5.091   7.701  -1.095  1.00  1.73           H  
ATOM    192  HE1 MET A  13      -0.900   9.570  -0.493  1.00  2.76           H  
ATOM    193  HE2 MET A  13      -2.347  10.365   0.123  1.00  2.75           H  
ATOM    194  HE3 MET A  13      -1.857   8.777   0.776  1.00  1.57           H  
ATOM    195  N   THR A  14      -7.838  11.342  -0.121  1.00  1.25           N  
ATOM    196  CA  THR A  14      -8.466  12.433   0.596  1.00  1.65           C  
ATOM    197  C   THR A  14      -9.079  11.854   1.869  1.00  2.04           C  
ATOM    198  O   THR A  14      -9.643  10.759   1.843  1.00  3.87           O  
ATOM    199  CB  THR A  14      -9.503  13.145  -0.290  1.00  1.94           C  
ATOM    200  OG1 THR A  14     -10.113  14.188   0.446  1.00  2.68           O  
ATOM    201  CG2 THR A  14     -10.599  12.212  -0.819  1.00  2.16           C  
ATOM    202  H   THR A  14      -8.178  10.418   0.093  1.00  1.55           H  
ATOM    203  HA  THR A  14      -7.698  13.155   0.874  1.00  1.81           H  
ATOM    204  HB  THR A  14      -8.987  13.577  -1.151  1.00  2.10           H  
ATOM    205  HG1 THR A  14      -9.584  14.986   0.347  1.00  2.81           H  
ATOM    206 HG21 THR A  14     -11.181  11.796   0.003  1.00  3.37           H  
ATOM    207 HG22 THR A  14     -11.268  12.778  -1.467  1.00  2.52           H  
ATOM    208 HG23 THR A  14     -10.159  11.399  -1.398  1.00  2.33           H  
ATOM    209  N   CYS A  15      -8.963  12.602   2.971  1.00  1.38           N  
ATOM    210  CA  CYS A  15      -9.569  12.314   4.267  1.00  1.64           C  
ATOM    211  C   CYS A  15      -8.951  11.089   4.945  1.00  1.44           C  
ATOM    212  O   CYS A  15      -8.452  10.169   4.296  1.00  1.84           O  
ATOM    213  CB  CYS A  15     -11.098  12.181   4.165  1.00  2.13           C  
ATOM    214  SG  CYS A  15     -11.830  13.695   3.497  1.00  2.73           S  
ATOM    215  H   CYS A  15      -8.471  13.478   2.886  1.00  2.26           H  
ATOM    216  HA  CYS A  15      -9.365  13.180   4.897  1.00  1.97           H  
ATOM    217  HB2 CYS A  15     -11.382  11.336   3.539  1.00  2.86           H  
ATOM    218  HB3 CYS A  15     -11.511  12.024   5.162  1.00  2.95           H  
ATOM    219  HG  CYS A  15     -11.214  13.662   2.308  1.00  3.42           H  
ATOM    220  N   ALA A  16      -9.015  11.065   6.282  1.00  1.55           N  
ATOM    221  CA  ALA A  16      -8.578   9.933   7.095  1.00  1.63           C  
ATOM    222  C   ALA A  16      -9.175   8.626   6.565  1.00  1.59           C  
ATOM    223  O   ALA A  16      -8.507   7.596   6.536  1.00  2.44           O  
ATOM    224  CB  ALA A  16      -8.978  10.163   8.555  1.00  2.06           C  
ATOM    225  H   ALA A  16      -9.431  11.852   6.759  1.00  2.00           H  
ATOM    226  HA  ALA A  16      -7.490   9.867   7.042  1.00  1.58           H  
ATOM    227  HB1 ALA A  16     -10.062  10.244   8.641  1.00  1.94           H  
ATOM    228  HB2 ALA A  16      -8.633   9.326   9.162  1.00  3.00           H  
ATOM    229  HB3 ALA A  16      -8.517  11.081   8.924  1.00  2.59           H  
ATOM    230  N   SER A  17     -10.422   8.695   6.097  1.00  0.97           N  
ATOM    231  CA  SER A  17     -11.116   7.652   5.371  1.00  0.76           C  
ATOM    232  C   SER A  17     -10.182   6.853   4.457  1.00  0.68           C  
ATOM    233  O   SER A  17     -10.148   5.630   4.534  1.00  0.58           O  
ATOM    234  CB  SER A  17     -12.247   8.318   4.579  1.00  1.02           C  
ATOM    235  OG  SER A  17     -12.760   9.408   5.331  1.00  1.95           O  
ATOM    236  H   SER A  17     -10.950   9.555   6.175  1.00  1.22           H  
ATOM    237  HA  SER A  17     -11.556   6.976   6.107  1.00  0.69           H  
ATOM    238  HB2 SER A  17     -11.869   8.700   3.628  1.00  1.50           H  
ATOM    239  HB3 SER A  17     -13.029   7.583   4.376  1.00  1.05           H  
ATOM    240  HG  SER A  17     -13.533   9.766   4.882  1.00  2.28           H  
ATOM    241  N   CYS A  18      -9.405   7.521   3.596  1.00  0.82           N  
ATOM    242  CA  CYS A  18      -8.569   6.802   2.638  1.00  0.71           C  
ATOM    243  C   CYS A  18      -7.503   5.962   3.340  1.00  0.68           C  
ATOM    244  O   CYS A  18      -7.189   4.865   2.884  1.00  0.67           O  
ATOM    245  CB  CYS A  18      -7.932   7.754   1.625  1.00  0.67           C  
ATOM    246  SG  CYS A  18      -9.133   8.127   0.328  1.00  0.98           S  
ATOM    247  H   CYS A  18      -9.334   8.534   3.653  1.00  1.08           H  
ATOM    248  HA  CYS A  18      -9.198   6.107   2.081  1.00  0.81           H  
ATOM    249  HB2 CYS A  18      -7.593   8.670   2.111  1.00  0.62           H  
ATOM    250  HB3 CYS A  18      -7.084   7.263   1.146  1.00  0.78           H  
ATOM    251  HG  CYS A  18      -9.994   8.780   1.117  1.00  1.83           H  
ATOM    252  N   VAL A  19      -6.961   6.452   4.458  1.00  0.69           N  
ATOM    253  CA  VAL A  19      -5.962   5.742   5.236  1.00  0.69           C  
ATOM    254  C   VAL A  19      -6.529   4.384   5.632  1.00  0.72           C  
ATOM    255  O   VAL A  19      -5.991   3.339   5.261  1.00  0.76           O  
ATOM    256  CB  VAL A  19      -5.542   6.572   6.467  1.00  0.83           C  
ATOM    257  CG1 VAL A  19      -4.422   5.895   7.264  1.00  1.00           C  
ATOM    258  CG2 VAL A  19      -5.089   7.978   6.052  1.00  0.73           C  
ATOM    259  H   VAL A  19      -7.347   7.288   4.869  1.00  0.77           H  
ATOM    260  HA  VAL A  19      -5.101   5.595   4.592  1.00  0.62           H  
ATOM    261  HB  VAL A  19      -6.380   6.672   7.154  1.00  0.99           H  
ATOM    262 HG11 VAL A  19      -4.726   4.897   7.581  1.00  1.64           H  
ATOM    263 HG12 VAL A  19      -3.527   5.821   6.656  1.00  2.07           H  
ATOM    264 HG13 VAL A  19      -4.197   6.486   8.150  1.00  1.88           H  
ATOM    265 HG21 VAL A  19      -5.919   8.526   5.607  1.00  1.40           H  
ATOM    266 HG22 VAL A  19      -4.748   8.526   6.929  1.00  1.86           H  
ATOM    267 HG23 VAL A  19      -4.275   7.908   5.330  1.00  1.79           H  
ATOM    268  N   HIS A  20      -7.648   4.412   6.361  1.00  0.79           N  
ATOM    269  CA  HIS A  20      -8.275   3.207   6.855  1.00  0.89           C  
ATOM    270  C   HIS A  20      -8.775   2.364   5.680  1.00  0.91           C  
ATOM    271  O   HIS A  20      -8.762   1.138   5.767  1.00  1.01           O  
ATOM    272  CB  HIS A  20      -9.319   3.584   7.924  1.00  1.00           C  
ATOM    273  CG  HIS A  20     -10.736   3.125   7.709  1.00  1.08           C  
ATOM    274  ND1 HIS A  20     -11.548   2.605   8.688  1.00  1.54           N  
ATOM    275  CD2 HIS A  20     -11.516   3.349   6.607  1.00  0.95           C  
ATOM    276  CE1 HIS A  20     -12.781   2.506   8.169  1.00  1.64           C  
ATOM    277  NE2 HIS A  20     -12.815   2.939   6.901  1.00  1.28           N  
ATOM    278  H   HIS A  20      -8.114   5.292   6.555  1.00  0.84           H  
ATOM    279  HA  HIS A  20      -7.504   2.620   7.358  1.00  0.94           H  
ATOM    280  HB2 HIS A  20      -8.980   3.163   8.872  1.00  1.24           H  
ATOM    281  HB3 HIS A  20      -9.355   4.667   8.054  1.00  0.94           H  
ATOM    282  HD1 HIS A  20     -11.278   2.375   9.633  1.00  1.84           H  
ATOM    283  HD2 HIS A  20     -11.193   3.787   5.680  1.00  0.80           H  
ATOM    284  HE1 HIS A  20     -13.633   2.161   8.719  1.00  2.05           H  
ATOM    285  N   LYS A  21      -9.186   3.000   4.570  1.00  0.84           N  
ATOM    286  CA  LYS A  21      -9.614   2.275   3.387  1.00  0.93           C  
ATOM    287  C   LYS A  21      -8.453   1.402   2.960  1.00  1.00           C  
ATOM    288  O   LYS A  21      -8.603   0.192   2.876  1.00  1.36           O  
ATOM    289  CB  LYS A  21     -10.023   3.202   2.224  1.00  0.86           C  
ATOM    290  CG  LYS A  21     -11.004   2.557   1.225  1.00  1.06           C  
ATOM    291  CD  LYS A  21     -10.570   1.162   0.738  1.00  1.78           C  
ATOM    292  CE  LYS A  21     -11.386   0.677  -0.470  1.00  2.21           C  
ATOM    293  NZ  LYS A  21     -11.181  -0.765  -0.751  1.00  4.03           N  
ATOM    294  H   LYS A  21      -9.235   4.014   4.566  1.00  0.77           H  
ATOM    295  HA  LYS A  21     -10.469   1.659   3.666  1.00  1.05           H  
ATOM    296  HB2 LYS A  21     -10.499   4.086   2.628  1.00  0.75           H  
ATOM    297  HB3 LYS A  21      -9.142   3.537   1.676  1.00  0.88           H  
ATOM    298  HG2 LYS A  21     -11.983   2.479   1.701  1.00  1.03           H  
ATOM    299  HG3 LYS A  21     -11.094   3.231   0.371  1.00  1.19           H  
ATOM    300  HD2 LYS A  21      -9.517   1.196   0.455  1.00  1.97           H  
ATOM    301  HD3 LYS A  21     -10.716   0.464   1.563  1.00  2.09           H  
ATOM    302  HE2 LYS A  21     -12.448   0.841  -0.276  1.00  2.34           H  
ATOM    303  HE3 LYS A  21     -11.104   1.267  -1.344  1.00  2.19           H  
ATOM    304  HZ1 LYS A  21     -11.636  -1.015  -1.617  1.00  4.47           H  
ATOM    305  HZ2 LYS A  21     -10.198  -1.035  -0.823  1.00  4.66           H  
ATOM    306  HZ3 LYS A  21     -11.580  -1.324  -0.011  1.00  4.94           H  
ATOM    307  N   ILE A  22      -7.310   2.017   2.672  1.00  0.66           N  
ATOM    308  CA  ILE A  22      -6.180   1.327   2.085  1.00  0.51           C  
ATOM    309  C   ILE A  22      -5.774   0.217   3.041  1.00  0.49           C  
ATOM    310  O   ILE A  22      -5.745  -0.944   2.640  1.00  0.49           O  
ATOM    311  CB  ILE A  22      -5.028   2.296   1.769  1.00  0.43           C  
ATOM    312  CG1 ILE A  22      -5.420   3.280   0.664  1.00  0.39           C  
ATOM    313  CG2 ILE A  22      -3.848   1.482   1.242  1.00  0.48           C  
ATOM    314  CD1 ILE A  22      -4.561   4.549   0.647  1.00  0.65           C  
ATOM    315  H   ILE A  22      -7.219   2.995   2.922  1.00  0.50           H  
ATOM    316  HA  ILE A  22      -6.511   0.870   1.150  1.00  0.52           H  
ATOM    317  HB  ILE A  22      -4.750   2.839   2.669  1.00  0.48           H  
ATOM    318 HG12 ILE A  22      -5.332   2.764  -0.293  1.00  0.48           H  
ATOM    319 HG13 ILE A  22      -6.446   3.587   0.825  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -3.151   2.108   0.691  1.00  1.41           H  
ATOM    321 HG22 ILE A  22      -3.333   1.021   2.082  1.00  1.56           H  
ATOM    322 HG23 ILE A  22      -4.225   0.720   0.564  1.00  1.43           H  
ATOM    323 HD11 ILE A  22      -4.706   5.104   1.572  1.00  1.79           H  
ATOM    324 HD12 ILE A  22      -3.504   4.312   0.528  1.00  1.41           H  
ATOM    325 HD13 ILE A  22      -4.872   5.180  -0.185  1.00  1.27           H  
ATOM    326  N   GLU A  23      -5.543   0.579   4.306  1.00  0.52           N  
ATOM    327  CA  GLU A  23      -5.200  -0.361   5.363  1.00  0.52           C  
ATOM    328  C   GLU A  23      -6.133  -1.578   5.310  1.00  0.44           C  
ATOM    329  O   GLU A  23      -5.703  -2.710   5.080  1.00  0.44           O  
ATOM    330  CB  GLU A  23      -5.259   0.379   6.711  1.00  0.62           C  
ATOM    331  CG  GLU A  23      -4.249  -0.123   7.751  1.00  1.11           C  
ATOM    332  CD  GLU A  23      -4.474  -1.578   8.164  1.00  3.00           C  
ATOM    333  OE1 GLU A  23      -5.665  -1.947   8.260  1.00  4.23           O  
ATOM    334  OE2 GLU A  23      -3.465  -2.292   8.365  1.00  4.08           O  
ATOM    335  H   GLU A  23      -5.652   1.559   4.553  1.00  0.57           H  
ATOM    336  HA  GLU A  23      -4.183  -0.687   5.172  1.00  0.54           H  
ATOM    337  HB2 GLU A  23      -5.029   1.429   6.545  1.00  0.85           H  
ATOM    338  HB3 GLU A  23      -6.262   0.313   7.132  1.00  0.58           H  
ATOM    339  HG2 GLU A  23      -3.243   0.026   7.362  1.00  1.08           H  
ATOM    340  HG3 GLU A  23      -4.355   0.490   8.644  1.00  2.27           H  
ATOM    341  N   SER A  24      -7.437  -1.318   5.413  1.00  0.41           N  
ATOM    342  CA  SER A  24      -8.434  -2.376   5.468  1.00  0.43           C  
ATOM    343  C   SER A  24      -8.376  -3.211   4.185  1.00  0.44           C  
ATOM    344  O   SER A  24      -8.339  -4.442   4.215  1.00  0.61           O  
ATOM    345  CB  SER A  24      -9.819  -1.754   5.688  1.00  0.50           C  
ATOM    346  OG  SER A  24     -10.812  -2.754   5.794  1.00  1.41           O  
ATOM    347  H   SER A  24      -7.729  -0.341   5.440  1.00  0.44           H  
ATOM    348  HA  SER A  24      -8.205  -3.014   6.324  1.00  0.47           H  
ATOM    349  HB2 SER A  24      -9.806  -1.167   6.609  1.00  1.08           H  
ATOM    350  HB3 SER A  24     -10.065  -1.091   4.858  1.00  1.11           H  
ATOM    351  HG  SER A  24     -10.601  -3.326   6.538  1.00  2.06           H  
ATOM    352  N   SER A  25      -8.330  -2.514   3.049  1.00  0.40           N  
ATOM    353  CA  SER A  25      -8.362  -3.080   1.716  1.00  0.47           C  
ATOM    354  C   SER A  25      -7.164  -4.011   1.540  1.00  0.44           C  
ATOM    355  O   SER A  25      -7.300  -5.052   0.909  1.00  0.64           O  
ATOM    356  CB  SER A  25      -8.394  -1.939   0.686  1.00  0.65           C  
ATOM    357  OG  SER A  25      -9.002  -2.312  -0.539  1.00  0.94           O  
ATOM    358  H   SER A  25      -8.158  -1.520   3.134  1.00  0.48           H  
ATOM    359  HA  SER A  25      -9.282  -3.657   1.623  1.00  0.57           H  
ATOM    360  HB2 SER A  25      -9.017  -1.146   1.083  1.00  0.88           H  
ATOM    361  HB3 SER A  25      -7.387  -1.544   0.532  1.00  0.62           H  
ATOM    362  HG  SER A  25      -8.483  -3.030  -0.926  1.00  0.99           H  
ATOM    363  N   LEU A  26      -6.015  -3.652   2.117  1.00  0.36           N  
ATOM    364  CA  LEU A  26      -4.837  -4.495   2.138  1.00  0.42           C  
ATOM    365  C   LEU A  26      -5.013  -5.698   3.053  1.00  0.45           C  
ATOM    366  O   LEU A  26      -4.749  -6.817   2.623  1.00  0.55           O  
ATOM    367  CB  LEU A  26      -3.611  -3.707   2.602  1.00  0.62           C  
ATOM    368  CG  LEU A  26      -2.723  -3.121   1.501  1.00  0.94           C  
ATOM    369  CD1 LEU A  26      -2.482  -4.013   0.279  1.00  1.76           C  
ATOM    370  CD2 LEU A  26      -3.214  -1.744   1.079  1.00  2.16           C  
ATOM    371  H   LEU A  26      -5.969  -2.766   2.613  1.00  0.39           H  
ATOM    372  HA  LEU A  26      -4.692  -4.906   1.144  1.00  0.47           H  
ATOM    373  HB2 LEU A  26      -3.905  -2.921   3.298  1.00  0.66           H  
ATOM    374  HB3 LEU A  26      -2.984  -4.381   3.174  1.00  0.79           H  
ATOM    375  HG  LEU A  26      -1.765  -2.981   1.983  1.00  2.20           H  
ATOM    376 HD11 LEU A  26      -3.363  -4.050  -0.362  1.00  2.50           H  
ATOM    377 HD12 LEU A  26      -1.659  -3.599  -0.300  1.00  2.33           H  
ATOM    378 HD13 LEU A  26      -2.213  -5.019   0.596  1.00  2.87           H  
ATOM    379 HD21 LEU A  26      -4.164  -1.824   0.551  1.00  2.61           H  
ATOM    380 HD22 LEU A  26      -3.344  -1.147   1.976  1.00  3.34           H  
ATOM    381 HD23 LEU A  26      -2.465  -1.261   0.454  1.00  2.88           H  
ATOM    382  N   THR A  27      -5.396  -5.485   4.316  1.00  0.46           N  
ATOM    383  CA  THR A  27      -5.442  -6.576   5.291  1.00  0.58           C  
ATOM    384  C   THR A  27      -6.256  -7.771   4.778  1.00  0.74           C  
ATOM    385  O   THR A  27      -5.973  -8.911   5.133  1.00  1.83           O  
ATOM    386  CB  THR A  27      -5.962  -6.083   6.647  1.00  0.79           C  
ATOM    387  OG1 THR A  27      -7.238  -5.489   6.511  1.00  1.05           O  
ATOM    388  CG2 THR A  27      -4.977  -5.115   7.314  1.00  0.88           C  
ATOM    389  H   THR A  27      -5.549  -4.530   4.633  1.00  0.42           H  
ATOM    390  HA  THR A  27      -4.422  -6.933   5.442  1.00  0.58           H  
ATOM    391  HB  THR A  27      -6.065  -6.944   7.310  1.00  0.87           H  
ATOM    392  HG1 THR A  27      -7.282  -4.982   5.692  1.00  1.37           H  
ATOM    393 HG21 THR A  27      -4.045  -5.632   7.542  1.00  1.57           H  
ATOM    394 HG22 THR A  27      -4.744  -4.265   6.678  1.00  1.64           H  
ATOM    395 HG23 THR A  27      -5.403  -4.738   8.244  1.00  2.02           H  
ATOM    396  N   LYS A  28      -7.251  -7.522   3.918  1.00  1.13           N  
ATOM    397  CA  LYS A  28      -8.069  -8.576   3.337  1.00  1.18           C  
ATOM    398  C   LYS A  28      -7.445  -9.280   2.117  1.00  1.36           C  
ATOM    399  O   LYS A  28      -8.169 -10.006   1.428  1.00  2.14           O  
ATOM    400  CB  LYS A  28      -9.457  -8.012   3.019  1.00  1.39           C  
ATOM    401  CG  LYS A  28      -9.438  -6.953   1.908  1.00  1.36           C  
ATOM    402  CD  LYS A  28     -10.744  -6.913   1.106  1.00  2.26           C  
ATOM    403  CE  LYS A  28     -10.713  -7.843  -0.119  1.00  1.99           C  
ATOM    404  NZ  LYS A  28     -10.481  -9.260   0.229  1.00  3.26           N  
ATOM    405  H   LYS A  28      -7.472  -6.556   3.714  1.00  2.08           H  
ATOM    406  HA  LYS A  28      -8.219  -9.346   4.097  1.00  1.19           H  
ATOM    407  HB2 LYS A  28     -10.110  -8.841   2.762  1.00  1.92           H  
ATOM    408  HB3 LYS A  28      -9.848  -7.543   3.923  1.00  2.05           H  
ATOM    409  HG2 LYS A  28      -9.298  -5.987   2.395  1.00  1.75           H  
ATOM    410  HG3 LYS A  28      -8.601  -7.099   1.225  1.00  1.63           H  
ATOM    411  HD2 LYS A  28     -11.594  -7.134   1.757  1.00  3.45           H  
ATOM    412  HD3 LYS A  28     -10.873  -5.894   0.734  1.00  3.13           H  
ATOM    413  HE2 LYS A  28     -11.668  -7.758  -0.642  1.00  2.80           H  
ATOM    414  HE3 LYS A  28      -9.923  -7.511  -0.797  1.00  1.97           H  
ATOM    415  HZ1 LYS A  28      -9.571  -9.385   0.671  1.00  3.85           H  
ATOM    416  HZ2 LYS A  28     -11.191  -9.586   0.869  1.00  4.13           H  
ATOM    417  HZ3 LYS A  28     -10.500  -9.828  -0.605  1.00  3.87           H  
ATOM    418  N   HIS A  29      -6.166  -9.056   1.794  1.00  0.89           N  
ATOM    419  CA  HIS A  29      -5.419  -9.892   0.854  1.00  1.00           C  
ATOM    420  C   HIS A  29      -4.744 -11.040   1.614  1.00  1.21           C  
ATOM    421  O   HIS A  29      -4.858 -11.150   2.831  1.00  2.41           O  
ATOM    422  CB  HIS A  29      -4.384  -9.048   0.091  1.00  0.97           C  
ATOM    423  CG  HIS A  29      -4.938  -8.307  -1.095  1.00  0.99           C  
ATOM    424  ND1 HIS A  29      -4.804  -8.672  -2.417  1.00  1.64           N  
ATOM    425  CD2 HIS A  29      -5.530  -7.076  -1.066  1.00  0.92           C  
ATOM    426  CE1 HIS A  29      -5.323  -7.683  -3.163  1.00  2.03           C  
ATOM    427  NE2 HIS A  29      -5.796  -6.699  -2.382  1.00  1.67           N  
ATOM    428  H   HIS A  29      -5.628  -8.385   2.336  1.00  0.72           H  
ATOM    429  HA  HIS A  29      -6.090 -10.340   0.119  1.00  1.17           H  
ATOM    430  HB2 HIS A  29      -3.938  -8.324   0.766  1.00  1.43           H  
ATOM    431  HB3 HIS A  29      -3.580  -9.678  -0.283  1.00  1.48           H  
ATOM    432  HD1 HIS A  29      -4.351  -9.501  -2.772  1.00  1.94           H  
ATOM    433  HD2 HIS A  29      -5.682  -6.470  -0.192  1.00  0.74           H  
ATOM    434  HE1 HIS A  29      -5.330  -7.668  -4.243  1.00  2.66           H  
ATOM    435  N   ARG A  30      -4.045 -11.917   0.888  1.00  1.29           N  
ATOM    436  CA  ARG A  30      -3.131 -12.886   1.481  1.00  1.37           C  
ATOM    437  C   ARG A  30      -1.801 -12.185   1.775  1.00  1.33           C  
ATOM    438  O   ARG A  30      -1.491 -11.158   1.174  1.00  2.82           O  
ATOM    439  CB  ARG A  30      -2.913 -14.059   0.511  1.00  2.03           C  
ATOM    440  CG  ARG A  30      -3.971 -15.165   0.630  1.00  2.68           C  
ATOM    441  CD  ARG A  30      -5.411 -14.665   0.466  1.00  3.44           C  
ATOM    442  NE  ARG A  30      -6.350 -15.798   0.417  1.00  4.14           N  
ATOM    443  CZ  ARG A  30      -7.686 -15.701   0.505  1.00  5.54           C  
ATOM    444  NH1 ARG A  30      -8.259 -14.502   0.658  1.00  6.63           N  
ATOM    445  NH2 ARG A  30      -8.441 -16.804   0.440  1.00  6.44           N  
ATOM    446  H   ARG A  30      -3.948 -11.743  -0.100  1.00  2.16           H  
ATOM    447  HA  ARG A  30      -3.532 -13.267   2.422  1.00  1.55           H  
ATOM    448  HB2 ARG A  30      -2.873 -13.689  -0.515  1.00  2.84           H  
ATOM    449  HB3 ARG A  30      -1.950 -14.524   0.728  1.00  2.27           H  
ATOM    450  HG2 ARG A  30      -3.755 -15.908  -0.141  1.00  4.00           H  
ATOM    451  HG3 ARG A  30      -3.869 -15.644   1.606  1.00  2.83           H  
ATOM    452  HD2 ARG A  30      -5.645 -14.025   1.319  1.00  3.77           H  
ATOM    453  HD3 ARG A  30      -5.485 -14.091  -0.460  1.00  4.39           H  
ATOM    454  HE  ARG A  30      -5.933 -16.711   0.302  1.00  4.20           H  
ATOM    455 HH11 ARG A  30      -7.676 -13.680   0.710  1.00  6.42           H  
ATOM    456 HH12 ARG A  30      -9.259 -14.399   0.745  1.00  7.97           H  
ATOM    457 HH21 ARG A  30      -8.016 -17.712   0.325  1.00  6.32           H  
ATOM    458 HH22 ARG A  30      -9.448 -16.757   0.504  1.00  7.61           H  
ATOM    459  N   GLY A  31      -1.001 -12.756   2.678  1.00  0.74           N  
ATOM    460  CA  GLY A  31       0.374 -12.336   2.914  1.00  0.92           C  
ATOM    461  C   GLY A  31       0.478 -11.064   3.753  1.00  1.13           C  
ATOM    462  O   GLY A  31       1.160 -11.065   4.774  1.00  1.97           O  
ATOM    463  H   GLY A  31      -1.326 -13.574   3.171  1.00  1.77           H  
ATOM    464  HA2 GLY A  31       0.876 -13.136   3.455  1.00  1.10           H  
ATOM    465  HA3 GLY A  31       0.886 -12.180   1.963  1.00  1.11           H  
ATOM    466  N   ILE A  32      -0.165  -9.980   3.318  1.00  0.75           N  
ATOM    467  CA  ILE A  32      -0.117  -8.700   3.997  1.00  0.74           C  
ATOM    468  C   ILE A  32      -0.732  -8.816   5.390  1.00  1.30           C  
ATOM    469  O   ILE A  32      -1.945  -8.947   5.537  1.00  1.99           O  
ATOM    470  CB  ILE A  32      -0.646  -7.562   3.095  1.00  0.90           C  
ATOM    471  CG1 ILE A  32      -1.256  -6.342   3.790  1.00  0.95           C  
ATOM    472  CG2 ILE A  32      -1.654  -7.981   2.033  1.00  2.51           C  
ATOM    473  CD1 ILE A  32      -0.497  -5.874   5.014  1.00  1.57           C  
ATOM    474  H   ILE A  32      -0.727 -10.045   2.483  1.00  1.05           H  
ATOM    475  HA  ILE A  32       0.933  -8.491   4.146  1.00  0.81           H  
ATOM    476  HB  ILE A  32       0.211  -7.210   2.528  1.00  1.86           H  
ATOM    477 HG12 ILE A  32      -1.211  -5.525   3.072  1.00  1.82           H  
ATOM    478 HG13 ILE A  32      -2.295  -6.528   4.067  1.00  1.55           H  
ATOM    479 HG21 ILE A  32      -2.058  -7.077   1.575  1.00  3.32           H  
ATOM    480 HG22 ILE A  32      -1.155  -8.562   1.259  1.00  3.72           H  
ATOM    481 HG23 ILE A  32      -2.456  -8.552   2.500  1.00  2.76           H  
ATOM    482 HD11 ILE A  32      -0.509  -4.787   5.024  1.00  2.44           H  
ATOM    483 HD12 ILE A  32      -1.000  -6.250   5.901  1.00  2.59           H  
ATOM    484 HD13 ILE A  32       0.528  -6.230   4.969  1.00  2.16           H  
ATOM    485  N   LEU A  33       0.139  -8.780   6.405  1.00  1.28           N  
ATOM    486  CA  LEU A  33      -0.208  -8.993   7.805  1.00  1.72           C  
ATOM    487  C   LEU A  33      -0.351  -7.670   8.561  1.00  1.39           C  
ATOM    488  O   LEU A  33      -1.066  -7.609   9.558  1.00  1.47           O  
ATOM    489  CB  LEU A  33       0.811  -9.947   8.447  1.00  2.30           C  
ATOM    490  CG  LEU A  33       2.241  -9.383   8.551  1.00  1.90           C  
ATOM    491  CD1 LEU A  33       2.535  -8.889   9.972  1.00  2.82           C  
ATOM    492  CD2 LEU A  33       3.264 -10.461   8.173  1.00  2.05           C  
ATOM    493  H   LEU A  33       1.119  -8.644   6.172  1.00  1.16           H  
ATOM    494  HA  LEU A  33      -1.176  -9.496   7.857  1.00  2.09           H  
ATOM    495  HB2 LEU A  33       0.458 -10.230   9.439  1.00  3.51           H  
ATOM    496  HB3 LEU A  33       0.827 -10.851   7.835  1.00  3.04           H  
ATOM    497  HG  LEU A  33       2.376  -8.550   7.864  1.00  2.29           H  
ATOM    498 HD11 LEU A  33       3.526  -8.433  10.002  1.00  3.20           H  
ATOM    499 HD12 LEU A  33       1.797  -8.149  10.275  1.00  3.76           H  
ATOM    500 HD13 LEU A  33       2.506  -9.724  10.673  1.00  3.36           H  
ATOM    501 HD21 LEU A  33       4.274 -10.066   8.280  1.00  2.48           H  
ATOM    502 HD22 LEU A  33       3.150 -11.332   8.818  1.00  2.88           H  
ATOM    503 HD23 LEU A  33       3.116 -10.759   7.134  1.00  2.58           H  
ATOM    504  N   TYR A  34       0.320  -6.610   8.096  1.00  1.09           N  
ATOM    505  CA  TYR A  34       0.230  -5.275   8.669  1.00  0.86           C  
ATOM    506  C   TYR A  34       0.385  -4.256   7.539  1.00  0.72           C  
ATOM    507  O   TYR A  34       1.397  -4.286   6.836  1.00  0.79           O  
ATOM    508  CB  TYR A  34       1.343  -5.118   9.710  1.00  0.82           C  
ATOM    509  CG  TYR A  34       1.441  -3.749  10.347  1.00  0.76           C  
ATOM    510  CD1 TYR A  34       2.223  -2.751   9.738  1.00  2.21           C  
ATOM    511  CD2 TYR A  34       0.765  -3.473  11.549  1.00  1.86           C  
ATOM    512  CE1 TYR A  34       2.325  -1.482  10.324  1.00  2.53           C  
ATOM    513  CE2 TYR A  34       0.851  -2.193  12.125  1.00  1.75           C  
ATOM    514  CZ  TYR A  34       1.587  -1.185  11.483  1.00  1.27           C  
ATOM    515  OH  TYR A  34       1.548   0.092  11.951  1.00  1.58           O  
ATOM    516  H   TYR A  34       0.901  -6.720   7.274  1.00  1.10           H  
ATOM    517  HA  TYR A  34      -0.737  -5.130   9.154  1.00  0.93           H  
ATOM    518  HB2 TYR A  34       1.218  -5.873  10.480  1.00  0.91           H  
ATOM    519  HB3 TYR A  34       2.291  -5.332   9.233  1.00  0.95           H  
ATOM    520  HD1 TYR A  34       2.712  -2.938   8.794  1.00  3.48           H  
ATOM    521  HD2 TYR A  34       0.153  -4.232  12.015  1.00  3.31           H  
ATOM    522  HE1 TYR A  34       2.898  -0.711   9.830  1.00  4.00           H  
ATOM    523  HE2 TYR A  34       0.284  -1.962  13.014  1.00  2.98           H  
ATOM    524  HH  TYR A  34       1.543   0.718  11.213  1.00  2.22           H  
ATOM    525  N   CYS A  35      -0.598  -3.372   7.342  1.00  0.74           N  
ATOM    526  CA  CYS A  35      -0.470  -2.250   6.419  1.00  0.65           C  
ATOM    527  C   CYS A  35      -0.195  -0.997   7.246  1.00  0.58           C  
ATOM    528  O   CYS A  35      -0.446  -0.976   8.451  1.00  0.83           O  
ATOM    529  CB  CYS A  35      -1.764  -2.080   5.618  1.00  0.70           C  
ATOM    530  SG  CYS A  35      -1.514  -0.933   4.255  1.00  1.94           S  
ATOM    531  H   CYS A  35      -1.403  -3.337   7.963  1.00  0.94           H  
ATOM    532  HA  CYS A  35       0.350  -2.406   5.719  1.00  0.75           H  
ATOM    533  HB2 CYS A  35      -2.122  -3.010   5.197  1.00  1.56           H  
ATOM    534  HB3 CYS A  35      -2.531  -1.683   6.262  1.00  1.70           H  
ATOM    535  HG  CYS A  35      -0.980  -1.868   3.467  1.00  2.23           H  
ATOM    536  N   SER A  36       0.320   0.061   6.623  1.00  0.51           N  
ATOM    537  CA  SER A  36       0.312   1.397   7.199  1.00  0.52           C  
ATOM    538  C   SER A  36       0.510   2.398   6.077  1.00  0.55           C  
ATOM    539  O   SER A  36       1.563   2.398   5.443  1.00  0.76           O  
ATOM    540  CB  SER A  36       1.415   1.567   8.250  1.00  0.77           C  
ATOM    541  OG  SER A  36       0.984   1.085   9.506  1.00  1.64           O  
ATOM    542  H   SER A  36       0.579  -0.042   5.643  1.00  0.66           H  
ATOM    543  HA  SER A  36      -0.656   1.587   7.669  1.00  0.52           H  
ATOM    544  HB2 SER A  36       2.307   1.037   7.920  1.00  1.61           H  
ATOM    545  HB3 SER A  36       1.658   2.625   8.361  1.00  1.30           H  
ATOM    546  HG  SER A  36       0.437   0.301   9.345  1.00  2.34           H  
ATOM    547  N   VAL A  37      -0.485   3.255   5.842  1.00  0.52           N  
ATOM    548  CA  VAL A  37      -0.347   4.393   4.957  1.00  0.65           C  
ATOM    549  C   VAL A  37      -0.504   5.692   5.745  1.00  0.66           C  
ATOM    550  O   VAL A  37      -0.990   5.679   6.874  1.00  0.84           O  
ATOM    551  CB  VAL A  37      -1.363   4.259   3.813  1.00  0.82           C  
ATOM    552  CG1 VAL A  37      -1.469   2.824   3.293  1.00  1.85           C  
ATOM    553  CG2 VAL A  37      -2.775   4.634   4.251  1.00  1.43           C  
ATOM    554  H   VAL A  37      -1.379   3.160   6.304  1.00  0.59           H  
ATOM    555  HA  VAL A  37       0.661   4.421   4.557  1.00  0.72           H  
ATOM    556  HB  VAL A  37      -1.066   4.918   2.995  1.00  1.90           H  
ATOM    557 HG11 VAL A  37      -2.141   2.242   3.925  1.00  2.39           H  
ATOM    558 HG12 VAL A  37      -1.886   2.878   2.294  1.00  2.53           H  
ATOM    559 HG13 VAL A  37      -0.504   2.324   3.257  1.00  3.11           H  
ATOM    560 HG21 VAL A  37      -3.451   4.454   3.422  1.00  2.13           H  
ATOM    561 HG22 VAL A  37      -3.082   4.011   5.096  1.00  2.39           H  
ATOM    562 HG23 VAL A  37      -2.818   5.690   4.508  1.00  2.45           H  
ATOM    563  N   ALA A  38      -0.114   6.815   5.141  1.00  0.61           N  
ATOM    564  CA  ALA A  38      -0.381   8.144   5.656  1.00  0.65           C  
ATOM    565  C   ALA A  38      -0.419   9.132   4.497  1.00  0.66           C  
ATOM    566  O   ALA A  38       0.442   9.118   3.614  1.00  0.65           O  
ATOM    567  CB  ALA A  38       0.678   8.567   6.668  1.00  0.71           C  
ATOM    568  H   ALA A  38       0.308   6.751   4.220  1.00  0.67           H  
ATOM    569  HA  ALA A  38      -1.351   8.136   6.156  1.00  0.76           H  
ATOM    570  HB1 ALA A  38       1.662   8.527   6.205  1.00  1.72           H  
ATOM    571  HB2 ALA A  38       0.455   9.591   6.973  1.00  1.65           H  
ATOM    572  HB3 ALA A  38       0.652   7.911   7.538  1.00  1.56           H  
ATOM    573  N   LEU A  39      -1.431   9.999   4.528  1.00  0.79           N  
ATOM    574  CA  LEU A  39      -1.670  10.980   3.483  1.00  0.89           C  
ATOM    575  C   LEU A  39      -0.590  12.059   3.514  1.00  0.86           C  
ATOM    576  O   LEU A  39      -0.034  12.396   2.475  1.00  0.96           O  
ATOM    577  CB  LEU A  39      -3.115  11.508   3.541  1.00  1.14           C  
ATOM    578  CG  LEU A  39      -3.498  12.286   4.815  1.00  1.01           C  
ATOM    579  CD1 LEU A  39      -3.352  13.800   4.612  1.00  1.59           C  
ATOM    580  CD2 LEU A  39      -4.958  11.990   5.184  1.00  1.26           C  
ATOM    581  H   LEU A  39      -2.049   9.966   5.323  1.00  0.87           H  
ATOM    582  HA  LEU A  39      -1.573  10.466   2.526  1.00  0.95           H  
ATOM    583  HB2 LEU A  39      -3.299  12.134   2.667  1.00  1.78           H  
ATOM    584  HB3 LEU A  39      -3.765  10.636   3.455  1.00  1.46           H  
ATOM    585  HG  LEU A  39      -2.876  11.974   5.653  1.00  1.15           H  
ATOM    586 HD11 LEU A  39      -2.341  14.064   4.310  1.00  2.69           H  
ATOM    587 HD12 LEU A  39      -4.045  14.142   3.841  1.00  2.19           H  
ATOM    588 HD13 LEU A  39      -3.583  14.318   5.544  1.00  1.85           H  
ATOM    589 HD21 LEU A  39      -5.079  10.928   5.400  1.00  1.99           H  
ATOM    590 HD22 LEU A  39      -5.239  12.559   6.070  1.00  1.85           H  
ATOM    591 HD23 LEU A  39      -5.617  12.263   4.359  1.00  2.26           H  
ATOM    592  N   ALA A  40      -0.235  12.549   4.707  1.00  0.83           N  
ATOM    593  CA  ALA A  40       0.803  13.559   4.873  1.00  0.93           C  
ATOM    594  C   ALA A  40       2.119  13.081   4.258  1.00  0.93           C  
ATOM    595  O   ALA A  40       2.730  13.767   3.442  1.00  1.15           O  
ATOM    596  CB  ALA A  40       0.972  13.883   6.361  1.00  1.01           C  
ATOM    597  H   ALA A  40      -0.711  12.208   5.529  1.00  0.84           H  
ATOM    598  HA  ALA A  40       0.490  14.468   4.357  1.00  1.07           H  
ATOM    599  HB1 ALA A  40       1.742  14.647   6.481  1.00  1.82           H  
ATOM    600  HB2 ALA A  40       0.033  14.262   6.766  1.00  1.69           H  
ATOM    601  HB3 ALA A  40       1.267  12.989   6.913  1.00  1.89           H  
ATOM    602  N   THR A  41       2.535  11.862   4.606  1.00  0.81           N  
ATOM    603  CA  THR A  41       3.743  11.250   4.091  1.00  0.92           C  
ATOM    604  C   THR A  41       3.610  10.937   2.596  1.00  0.90           C  
ATOM    605  O   THR A  41       4.601  10.597   1.957  1.00  1.07           O  
ATOM    606  CB  THR A  41       4.002   9.979   4.915  1.00  1.03           C  
ATOM    607  OG1 THR A  41       3.606  10.205   6.255  1.00  2.10           O  
ATOM    608  CG2 THR A  41       5.475   9.564   4.902  1.00  1.74           C  
ATOM    609  H   THR A  41       2.005  11.286   5.245  1.00  0.78           H  
ATOM    610  HA  THR A  41       4.573  11.944   4.233  1.00  1.22           H  
ATOM    611  HB  THR A  41       3.390   9.169   4.515  1.00  2.00           H  
ATOM    612  HG1 THR A  41       4.150  10.908   6.622  1.00  2.53           H  
ATOM    613 HG21 THR A  41       5.598   8.648   5.480  1.00  2.58           H  
ATOM    614 HG22 THR A  41       5.805   9.385   3.879  1.00  2.47           H  
ATOM    615 HG23 THR A  41       6.093  10.349   5.339  1.00  2.62           H  
ATOM    616  N   ASN A  42       2.390  11.024   2.045  1.00  0.90           N  
ATOM    617  CA  ASN A  42       2.063  10.625   0.685  1.00  1.15           C  
ATOM    618  C   ASN A  42       2.520   9.185   0.479  1.00  1.01           C  
ATOM    619  O   ASN A  42       3.047   8.857  -0.577  1.00  1.25           O  
ATOM    620  CB  ASN A  42       2.701  11.569  -0.352  1.00  1.63           C  
ATOM    621  CG  ASN A  42       2.092  12.966  -0.387  1.00  2.06           C  
ATOM    622  OD1 ASN A  42       1.499  13.361  -1.387  1.00  2.23           O  
ATOM    623  ND2 ASN A  42       2.252  13.757   0.668  1.00  3.28           N  
ATOM    624  H   ASN A  42       1.604  11.320   2.612  1.00  0.85           H  
ATOM    625  HA  ASN A  42       0.980  10.656   0.562  1.00  1.29           H  
ATOM    626  HB2 ASN A  42       3.776  11.653  -0.193  1.00  2.54           H  
ATOM    627  HB3 ASN A  42       2.550  11.152  -1.347  1.00  1.86           H  
ATOM    628 HD21 ASN A  42       2.660  13.436   1.541  1.00  3.70           H  
ATOM    629 HD22 ASN A  42       1.883  14.687   0.612  1.00  4.05           H  
ATOM    630  N   LYS A  43       2.366   8.326   1.496  1.00  0.74           N  
ATOM    631  CA  LYS A  43       3.012   7.021   1.498  1.00  0.69           C  
ATOM    632  C   LYS A  43       2.036   5.929   1.900  1.00  0.60           C  
ATOM    633  O   LYS A  43       1.225   6.129   2.800  1.00  0.65           O  
ATOM    634  CB  LYS A  43       4.269   7.028   2.387  1.00  0.80           C  
ATOM    635  CG  LYS A  43       5.084   5.742   2.180  1.00  1.23           C  
ATOM    636  CD  LYS A  43       6.300   5.607   3.100  1.00  1.00           C  
ATOM    637  CE  LYS A  43       7.452   6.569   2.774  1.00  1.07           C  
ATOM    638  NZ  LYS A  43       8.725   6.100   3.369  1.00  1.38           N  
ATOM    639  H   LYS A  43       1.817   8.598   2.309  1.00  0.70           H  
ATOM    640  HA  LYS A  43       3.340   6.792   0.495  1.00  0.82           H  
ATOM    641  HB2 LYS A  43       4.890   7.883   2.117  1.00  1.21           H  
ATOM    642  HB3 LYS A  43       3.972   7.111   3.433  1.00  1.24           H  
ATOM    643  HG2 LYS A  43       4.458   4.882   2.410  1.00  1.92           H  
ATOM    644  HG3 LYS A  43       5.398   5.663   1.136  1.00  2.04           H  
ATOM    645  HD2 LYS A  43       5.992   5.730   4.140  1.00  1.17           H  
ATOM    646  HD3 LYS A  43       6.643   4.579   2.980  1.00  1.40           H  
ATOM    647  HE2 LYS A  43       7.588   6.646   1.694  1.00  1.39           H  
ATOM    648  HE3 LYS A  43       7.206   7.558   3.161  1.00  1.12           H  
ATOM    649  HZ1 LYS A  43       9.344   6.846   3.642  1.00  1.84           H  
ATOM    650  HZ2 LYS A  43       8.559   5.447   4.140  1.00  2.10           H  
ATOM    651  HZ3 LYS A  43       9.223   5.480   2.724  1.00  2.07           H  
ATOM    652  N   ALA A  44       2.163   4.764   1.261  1.00  0.57           N  
ATOM    653  CA  ALA A  44       1.643   3.499   1.737  1.00  0.57           C  
ATOM    654  C   ALA A  44       2.826   2.564   1.974  1.00  0.53           C  
ATOM    655  O   ALA A  44       3.783   2.605   1.202  1.00  0.57           O  
ATOM    656  CB  ALA A  44       0.664   2.932   0.704  1.00  0.71           C  
ATOM    657  H   ALA A  44       2.832   4.692   0.500  1.00  0.61           H  
ATOM    658  HA  ALA A  44       1.128   3.634   2.677  1.00  0.59           H  
ATOM    659  HB1 ALA A  44       1.140   2.877  -0.273  1.00  1.82           H  
ATOM    660  HB2 ALA A  44       0.342   1.933   1.000  1.00  1.28           H  
ATOM    661  HB3 ALA A  44      -0.207   3.584   0.630  1.00  1.64           H  
ATOM    662  N   HIS A  45       2.789   1.741   3.027  1.00  0.84           N  
ATOM    663  CA  HIS A  45       3.666   0.587   3.138  1.00  1.00           C  
ATOM    664  C   HIS A  45       2.865  -0.651   3.504  1.00  0.81           C  
ATOM    665  O   HIS A  45       1.804  -0.554   4.126  1.00  0.77           O  
ATOM    666  CB  HIS A  45       4.863   0.828   4.066  1.00  1.23           C  
ATOM    667  CG  HIS A  45       4.651   0.631   5.548  1.00  0.91           C  
ATOM    668  ND1 HIS A  45       5.119   1.495   6.508  1.00  1.24           N  
ATOM    669  CD2 HIS A  45       4.315  -0.540   6.187  1.00  0.70           C  
ATOM    670  CE1 HIS A  45       5.046   0.869   7.692  1.00  1.21           C  
ATOM    671  NE2 HIS A  45       4.558  -0.375   7.553  1.00  0.87           N  
ATOM    672  H   HIS A  45       2.046   1.809   3.719  1.00  0.98           H  
ATOM    673  HA  HIS A  45       4.081   0.397   2.154  1.00  1.26           H  
ATOM    674  HB2 HIS A  45       5.650   0.130   3.781  1.00  1.66           H  
ATOM    675  HB3 HIS A  45       5.235   1.838   3.892  1.00  1.64           H  
ATOM    676  HD1 HIS A  45       5.514   2.411   6.343  1.00  1.63           H  
ATOM    677  HD2 HIS A  45       4.003  -1.469   5.725  1.00  0.78           H  
ATOM    678  HE1 HIS A  45       5.365   1.301   8.623  1.00  1.58           H  
ATOM    679  N   ILE A  46       3.405  -1.810   3.123  1.00  0.80           N  
ATOM    680  CA  ILE A  46       2.833  -3.114   3.402  1.00  0.75           C  
ATOM    681  C   ILE A  46       3.915  -3.971   4.050  1.00  0.77           C  
ATOM    682  O   ILE A  46       5.054  -3.950   3.593  1.00  0.82           O  
ATOM    683  CB  ILE A  46       2.356  -3.757   2.090  1.00  0.93           C  
ATOM    684  CG1 ILE A  46       1.208  -2.973   1.431  1.00  1.08           C  
ATOM    685  CG2 ILE A  46       1.837  -5.166   2.358  1.00  1.05           C  
ATOM    686  CD1 ILE A  46       1.698  -1.916   0.444  1.00  1.18           C  
ATOM    687  H   ILE A  46       4.303  -1.793   2.641  1.00  0.87           H  
ATOM    688  HA  ILE A  46       1.990  -3.029   4.088  1.00  0.68           H  
ATOM    689  HB  ILE A  46       3.203  -3.849   1.411  1.00  1.05           H  
ATOM    690 HG12 ILE A  46       0.591  -3.666   0.859  1.00  1.43           H  
ATOM    691 HG13 ILE A  46       0.584  -2.511   2.194  1.00  1.22           H  
ATOM    692 HG21 ILE A  46       2.587  -5.785   2.836  1.00  1.95           H  
ATOM    693 HG22 ILE A  46       0.979  -5.081   3.012  1.00  1.58           H  
ATOM    694 HG23 ILE A  46       1.550  -5.648   1.424  1.00  1.68           H  
ATOM    695 HD11 ILE A  46       0.846  -1.527  -0.114  1.00  1.97           H  
ATOM    696 HD12 ILE A  46       2.183  -1.087   0.953  1.00  1.68           H  
ATOM    697 HD13 ILE A  46       2.403  -2.378  -0.246  1.00  2.19           H  
ATOM    698  N   LYS A  47       3.541  -4.741   5.076  1.00  0.81           N  
ATOM    699  CA  LYS A  47       4.332  -5.848   5.595  1.00  0.83           C  
ATOM    700  C   LYS A  47       3.708  -7.158   5.121  1.00  0.84           C  
ATOM    701  O   LYS A  47       2.587  -7.481   5.525  1.00  0.98           O  
ATOM    702  CB  LYS A  47       4.391  -5.792   7.114  1.00  0.84           C  
ATOM    703  CG  LYS A  47       5.048  -4.490   7.566  1.00  0.80           C  
ATOM    704  CD  LYS A  47       5.349  -4.599   9.057  1.00  1.22           C  
ATOM    705  CE  LYS A  47       5.888  -3.259   9.578  1.00  1.49           C  
ATOM    706  NZ  LYS A  47       6.001  -3.247  11.049  1.00  2.64           N  
ATOM    707  H   LYS A  47       2.592  -4.661   5.428  1.00  0.81           H  
ATOM    708  HA  LYS A  47       5.351  -5.767   5.242  1.00  0.85           H  
ATOM    709  HB2 LYS A  47       3.384  -5.882   7.510  1.00  0.92           H  
ATOM    710  HB3 LYS A  47       4.979  -6.634   7.474  1.00  0.95           H  
ATOM    711  HG2 LYS A  47       5.979  -4.349   7.016  1.00  1.05           H  
ATOM    712  HG3 LYS A  47       4.381  -3.654   7.352  1.00  1.01           H  
ATOM    713  HD2 LYS A  47       4.429  -4.879   9.567  1.00  1.58           H  
ATOM    714  HD3 LYS A  47       6.075  -5.406   9.190  1.00  1.56           H  
ATOM    715  HE2 LYS A  47       6.866  -3.069   9.131  1.00  1.40           H  
ATOM    716  HE3 LYS A  47       5.214  -2.456   9.277  1.00  2.09           H  
ATOM    717  HZ1 LYS A  47       6.367  -2.354  11.352  1.00  3.24           H  
ATOM    718  HZ2 LYS A  47       5.090  -3.383  11.464  1.00  3.62           H  
ATOM    719  HZ3 LYS A  47       6.624  -3.981  11.358  1.00  2.95           H  
ATOM    720  N   TYR A  48       4.398  -7.866   4.225  1.00  0.88           N  
ATOM    721  CA  TYR A  48       3.927  -9.072   3.573  1.00  0.92           C  
ATOM    722  C   TYR A  48       5.112  -9.925   3.123  1.00  0.85           C  
ATOM    723  O   TYR A  48       6.197  -9.399   2.883  1.00  0.79           O  
ATOM    724  CB  TYR A  48       3.069  -8.707   2.353  1.00  1.03           C  
ATOM    725  CG  TYR A  48       3.811  -8.157   1.147  1.00  1.04           C  
ATOM    726  CD1 TYR A  48       4.505  -6.935   1.205  1.00  1.65           C  
ATOM    727  CD2 TYR A  48       3.742  -8.847  -0.072  1.00  2.45           C  
ATOM    728  CE1 TYR A  48       5.088  -6.402   0.046  1.00  1.64           C  
ATOM    729  CE2 TYR A  48       4.322  -8.313  -1.232  1.00  2.55           C  
ATOM    730  CZ  TYR A  48       5.026  -7.105  -1.165  1.00  1.27           C  
ATOM    731  OH  TYR A  48       5.680  -6.639  -2.264  1.00  1.50           O  
ATOM    732  H   TYR A  48       5.393  -7.654   4.133  1.00  1.14           H  
ATOM    733  HA  TYR A  48       3.321  -9.611   4.300  1.00  0.97           H  
ATOM    734  HB2 TYR A  48       2.525  -9.603   2.057  1.00  1.12           H  
ATOM    735  HB3 TYR A  48       2.337  -7.962   2.638  1.00  1.06           H  
ATOM    736  HD1 TYR A  48       4.632  -6.404   2.135  1.00  2.91           H  
ATOM    737  HD2 TYR A  48       3.262  -9.805  -0.102  1.00  3.74           H  
ATOM    738  HE1 TYR A  48       5.647  -5.489   0.125  1.00  2.85           H  
ATOM    739  HE2 TYR A  48       4.265  -8.851  -2.162  1.00  3.89           H  
ATOM    740  HH  TYR A  48       6.191  -5.851  -2.068  1.00  1.69           H  
ATOM    741  N   ASP A  49       4.903 -11.230   2.917  1.00  1.00           N  
ATOM    742  CA  ASP A  49       5.893 -12.029   2.204  1.00  0.86           C  
ATOM    743  C   ASP A  49       5.813 -11.706   0.702  1.00  0.75           C  
ATOM    744  O   ASP A  49       4.728 -11.791   0.126  1.00  0.80           O  
ATOM    745  CB  ASP A  49       5.693 -13.525   2.449  1.00  1.03           C  
ATOM    746  CG  ASP A  49       6.682 -14.296   1.585  1.00  2.40           C  
ATOM    747  OD1 ASP A  49       6.368 -14.481   0.388  1.00  3.62           O  
ATOM    748  OD2 ASP A  49       7.778 -14.594   2.116  1.00  3.28           O  
ATOM    749  H   ASP A  49       3.992 -11.626   3.083  1.00  1.19           H  
ATOM    750  HA  ASP A  49       6.873 -11.791   2.617  1.00  0.84           H  
ATOM    751  HB2 ASP A  49       5.867 -13.758   3.500  1.00  1.99           H  
ATOM    752  HB3 ASP A  49       4.682 -13.817   2.184  1.00  1.30           H  
ATOM    753  N   PRO A  50       6.927 -11.328   0.056  1.00  0.81           N  
ATOM    754  CA  PRO A  50       6.931 -10.869  -1.322  1.00  0.77           C  
ATOM    755  C   PRO A  50       6.888 -12.000  -2.352  1.00  0.77           C  
ATOM    756  O   PRO A  50       6.760 -11.707  -3.539  1.00  1.02           O  
ATOM    757  CB  PRO A  50       8.213 -10.044  -1.460  1.00  0.85           C  
ATOM    758  CG  PRO A  50       9.167 -10.749  -0.499  1.00  0.97           C  
ATOM    759  CD  PRO A  50       8.240 -11.149   0.650  1.00  1.04           C  
ATOM    760  HA  PRO A  50       6.076 -10.226  -1.511  1.00  0.82           H  
ATOM    761  HB2 PRO A  50       8.593 -10.017  -2.483  1.00  0.88           H  
ATOM    762  HB3 PRO A  50       8.026  -9.029  -1.105  1.00  1.02           H  
ATOM    763  HG2 PRO A  50       9.564 -11.648  -0.976  1.00  1.00           H  
ATOM    764  HG3 PRO A  50       9.981 -10.104  -0.169  1.00  1.13           H  
ATOM    765  HD2 PRO A  50       8.603 -12.056   1.133  1.00  1.20           H  
ATOM    766  HD3 PRO A  50       8.179 -10.332   1.366  1.00  1.21           H  
ATOM    767  N   GLU A  51       7.013 -13.268  -1.946  1.00  0.96           N  
ATOM    768  CA  GLU A  51       7.000 -14.381  -2.881  1.00  1.12           C  
ATOM    769  C   GLU A  51       5.547 -14.753  -3.169  1.00  1.22           C  
ATOM    770  O   GLU A  51       5.136 -14.834  -4.325  1.00  1.95           O  
ATOM    771  CB  GLU A  51       7.802 -15.550  -2.289  1.00  1.39           C  
ATOM    772  CG  GLU A  51       8.054 -16.667  -3.308  1.00  3.11           C  
ATOM    773  CD  GLU A  51       8.894 -17.784  -2.699  1.00  3.72           C  
ATOM    774  OE1 GLU A  51      10.033 -17.474  -2.288  1.00  3.42           O  
ATOM    775  OE2 GLU A  51       8.379 -18.922  -2.650  1.00  4.98           O  
ATOM    776  H   GLU A  51       6.979 -13.515  -0.955  1.00  1.31           H  
ATOM    777  HA  GLU A  51       7.483 -14.085  -3.813  1.00  1.22           H  
ATOM    778  HB2 GLU A  51       8.772 -15.180  -1.952  1.00  1.48           H  
ATOM    779  HB3 GLU A  51       7.283 -15.976  -1.428  1.00  1.97           H  
ATOM    780  HG2 GLU A  51       7.105 -17.084  -3.647  1.00  4.05           H  
ATOM    781  HG3 GLU A  51       8.591 -16.267  -4.169  1.00  3.66           H  
ATOM    782  N   ILE A  52       4.768 -14.984  -2.109  1.00  0.96           N  
ATOM    783  CA  ILE A  52       3.446 -15.592  -2.240  1.00  1.01           C  
ATOM    784  C   ILE A  52       2.464 -14.753  -3.065  1.00  1.04           C  
ATOM    785  O   ILE A  52       1.834 -15.267  -3.987  1.00  1.38           O  
ATOM    786  CB  ILE A  52       2.881 -15.987  -0.865  1.00  0.97           C  
ATOM    787  CG1 ILE A  52       2.784 -14.808   0.120  1.00  0.94           C  
ATOM    788  CG2 ILE A  52       3.722 -17.143  -0.297  1.00  1.10           C  
ATOM    789  CD1 ILE A  52       2.371 -15.246   1.527  1.00  0.88           C  
ATOM    790  H   ILE A  52       5.191 -14.875  -1.184  1.00  1.27           H  
ATOM    791  HA  ILE A  52       3.580 -16.510  -2.811  1.00  1.12           H  
ATOM    792  HB  ILE A  52       1.867 -16.347  -1.030  1.00  1.04           H  
ATOM    793 HG12 ILE A  52       3.737 -14.287   0.180  1.00  1.07           H  
ATOM    794 HG13 ILE A  52       2.029 -14.105  -0.229  1.00  1.27           H  
ATOM    795 HG21 ILE A  52       3.218 -17.598   0.555  1.00  1.89           H  
ATOM    796 HG22 ILE A  52       3.854 -17.917  -1.053  1.00  1.64           H  
ATOM    797 HG23 ILE A  52       4.702 -16.782   0.012  1.00  1.44           H  
ATOM    798 HD11 ILE A  52       2.242 -14.360   2.144  1.00  1.74           H  
ATOM    799 HD12 ILE A  52       1.432 -15.798   1.487  1.00  1.77           H  
ATOM    800 HD13 ILE A  52       3.144 -15.863   1.984  1.00  1.49           H  
ATOM    801  N   ILE A  53       2.303 -13.480  -2.705  1.00  0.81           N  
ATOM    802  CA  ILE A  53       1.388 -12.549  -3.368  1.00  0.77           C  
ATOM    803  C   ILE A  53       2.159 -11.706  -4.384  1.00  0.70           C  
ATOM    804  O   ILE A  53       1.993 -11.900  -5.584  1.00  0.93           O  
ATOM    805  CB  ILE A  53       0.542 -11.764  -2.341  1.00  0.86           C  
ATOM    806  CG1 ILE A  53      -0.401 -10.773  -3.045  1.00  0.94           C  
ATOM    807  CG2 ILE A  53       1.357 -11.028  -1.273  1.00  0.86           C  
ATOM    808  CD1 ILE A  53      -1.331 -10.066  -2.055  1.00  1.09           C  
ATOM    809  H   ILE A  53       2.878 -13.172  -1.938  1.00  0.76           H  
ATOM    810  HA  ILE A  53       0.666 -13.115  -3.959  1.00  0.84           H  
ATOM    811  HB  ILE A  53      -0.071 -12.500  -1.818  1.00  0.98           H  
ATOM    812 HG12 ILE A  53       0.176 -10.016  -3.578  1.00  0.97           H  
ATOM    813 HG13 ILE A  53      -1.011 -11.317  -3.768  1.00  1.07           H  
ATOM    814 HG21 ILE A  53       1.719 -10.085  -1.681  1.00  1.42           H  
ATOM    815 HG22 ILE A  53       0.728 -10.813  -0.410  1.00  1.88           H  
ATOM    816 HG23 ILE A  53       2.191 -11.633  -0.924  1.00  1.47           H  
ATOM    817 HD11 ILE A  53      -1.883 -10.809  -1.482  1.00  1.68           H  
ATOM    818 HD12 ILE A  53      -0.765  -9.430  -1.370  1.00  1.73           H  
ATOM    819 HD13 ILE A  53      -2.030  -9.440  -2.607  1.00  2.07           H  
ATOM    820  N   GLY A  54       3.035 -10.815  -3.918  1.00  0.72           N  
ATOM    821  CA  GLY A  54       3.953 -10.066  -4.763  1.00  0.68           C  
ATOM    822  C   GLY A  54       3.611  -8.577  -4.875  1.00  0.54           C  
ATOM    823  O   GLY A  54       2.505  -8.150  -4.538  1.00  0.52           O  
ATOM    824  H   GLY A  54       3.121 -10.705  -2.922  1.00  0.95           H  
ATOM    825  HA2 GLY A  54       4.930 -10.166  -4.296  1.00  0.80           H  
ATOM    826  HA3 GLY A  54       4.013 -10.491  -5.764  1.00  0.72           H  
ATOM    827  N   PRO A  55       4.587  -7.767  -5.314  1.00  0.57           N  
ATOM    828  CA  PRO A  55       4.488  -6.316  -5.350  1.00  0.59           C  
ATOM    829  C   PRO A  55       3.554  -5.836  -6.459  1.00  0.60           C  
ATOM    830  O   PRO A  55       2.777  -4.909  -6.242  1.00  0.61           O  
ATOM    831  CB  PRO A  55       5.921  -5.815  -5.570  1.00  0.77           C  
ATOM    832  CG  PRO A  55       6.616  -6.977  -6.278  1.00  0.81           C  
ATOM    833  CD  PRO A  55       5.931  -8.199  -5.667  1.00  0.72           C  
ATOM    834  HA  PRO A  55       4.117  -5.940  -4.395  1.00  0.59           H  
ATOM    835  HB2 PRO A  55       5.961  -4.890  -6.147  1.00  0.87           H  
ATOM    836  HB3 PRO A  55       6.404  -5.669  -4.605  1.00  0.87           H  
ATOM    837  HG2 PRO A  55       6.417  -6.930  -7.348  1.00  0.81           H  
ATOM    838  HG3 PRO A  55       7.693  -6.980  -6.102  1.00  0.96           H  
ATOM    839  HD2 PRO A  55       5.929  -9.030  -6.373  1.00  0.77           H  
ATOM    840  HD3 PRO A  55       6.459  -8.485  -4.754  1.00  0.80           H  
ATOM    841  N   ARG A  56       3.650  -6.439  -7.650  1.00  0.67           N  
ATOM    842  CA  ARG A  56       2.918  -6.010  -8.844  1.00  0.86           C  
ATOM    843  C   ARG A  56       1.433  -5.905  -8.498  1.00  0.88           C  
ATOM    844  O   ARG A  56       0.761  -4.910  -8.754  1.00  0.92           O  
ATOM    845  CB  ARG A  56       3.083  -7.019 -10.002  1.00  0.92           C  
ATOM    846  CG  ARG A  56       4.486  -7.627 -10.192  1.00  2.08           C  
ATOM    847  CD  ARG A  56       4.445  -9.157 -10.357  1.00  3.08           C  
ATOM    848  NE  ARG A  56       3.761  -9.858  -9.245  1.00  4.67           N  
ATOM    849  CZ  ARG A  56       3.844 -11.171  -8.970  1.00  6.37           C  
ATOM    850  NH1 ARG A  56       4.717 -11.953  -9.614  1.00  6.69           N  
ATOM    851  NH2 ARG A  56       3.043 -11.689  -8.043  1.00  8.17           N  
ATOM    852  H   ARG A  56       4.254  -7.241  -7.713  1.00  0.64           H  
ATOM    853  HA  ARG A  56       3.294  -5.035  -9.156  1.00  0.99           H  
ATOM    854  HB2 ARG A  56       2.362  -7.827  -9.881  1.00  1.33           H  
ATOM    855  HB3 ARG A  56       2.801  -6.507 -10.924  1.00  1.86           H  
ATOM    856  HG2 ARG A  56       4.915  -7.199 -11.101  1.00  2.89           H  
ATOM    857  HG3 ARG A  56       5.168  -7.375  -9.386  1.00  3.00           H  
ATOM    858  HD2 ARG A  56       3.922  -9.392 -11.286  1.00  3.16           H  
ATOM    859  HD3 ARG A  56       5.480  -9.492 -10.443  1.00  3.99           H  
ATOM    860  HE  ARG A  56       3.039  -9.370  -8.706  1.00  5.02           H  
ATOM    861 HH11 ARG A  56       5.304 -11.564 -10.333  1.00  5.88           H  
ATOM    862 HH12 ARG A  56       4.788 -12.935  -9.393  1.00  8.07           H  
ATOM    863 HH21 ARG A  56       2.359 -11.062  -7.595  1.00  8.37           H  
ATOM    864 HH22 ARG A  56       3.066 -12.637  -7.703  1.00  9.57           H  
ATOM    865  N   ASP A  57       0.965  -6.991  -7.893  1.00  0.88           N  
ATOM    866  CA  ASP A  57      -0.383  -7.287  -7.474  1.00  0.91           C  
ATOM    867  C   ASP A  57      -0.882  -6.140  -6.598  1.00  0.77           C  
ATOM    868  O   ASP A  57      -1.915  -5.524  -6.860  1.00  0.72           O  
ATOM    869  CB  ASP A  57      -0.334  -8.632  -6.713  1.00  1.06           C  
ATOM    870  CG  ASP A  57       0.522  -9.689  -7.412  1.00  3.42           C  
ATOM    871  OD1 ASP A  57       1.758  -9.463  -7.515  1.00  5.00           O  
ATOM    872  OD2 ASP A  57      -0.034 -10.705  -7.869  1.00  4.27           O  
ATOM    873  H   ASP A  57       1.631  -7.741  -7.713  1.00  0.92           H  
ATOM    874  HA  ASP A  57      -1.017  -7.389  -8.357  1.00  1.00           H  
ATOM    875  HB2 ASP A  57       0.098  -8.486  -5.723  1.00  1.51           H  
ATOM    876  HB3 ASP A  57      -1.345  -9.016  -6.583  1.00  1.82           H  
ATOM    877  N   ILE A  58      -0.105  -5.835  -5.560  1.00  0.71           N  
ATOM    878  CA  ILE A  58      -0.394  -4.767  -4.620  1.00  0.61           C  
ATOM    879  C   ILE A  58      -0.427  -3.422  -5.341  1.00  0.58           C  
ATOM    880  O   ILE A  58      -1.436  -2.725  -5.256  1.00  0.58           O  
ATOM    881  CB  ILE A  58       0.602  -4.835  -3.451  1.00  0.56           C  
ATOM    882  CG1 ILE A  58       0.271  -6.083  -2.609  1.00  0.69           C  
ATOM    883  CG2 ILE A  58       0.533  -3.564  -2.594  1.00  0.57           C  
ATOM    884  CD1 ILE A  58       1.397  -6.466  -1.648  1.00  0.80           C  
ATOM    885  H   ILE A  58       0.752  -6.361  -5.444  1.00  0.78           H  
ATOM    886  HA  ILE A  58      -1.398  -4.911  -4.221  1.00  0.69           H  
ATOM    887  HB  ILE A  58       1.614  -4.926  -3.845  1.00  0.56           H  
ATOM    888 HG12 ILE A  58      -0.646  -5.916  -2.044  1.00  0.85           H  
ATOM    889 HG13 ILE A  58       0.117  -6.942  -3.263  1.00  0.79           H  
ATOM    890 HG21 ILE A  58      -0.495  -3.376  -2.286  1.00  1.39           H  
ATOM    891 HG22 ILE A  58       1.159  -3.677  -1.714  1.00  1.32           H  
ATOM    892 HG23 ILE A  58       0.901  -2.706  -3.156  1.00  1.31           H  
ATOM    893 HD11 ILE A  58       1.549  -5.693  -0.899  1.00  1.33           H  
ATOM    894 HD12 ILE A  58       1.133  -7.397  -1.147  1.00  1.93           H  
ATOM    895 HD13 ILE A  58       2.317  -6.611  -2.213  1.00  1.84           H  
ATOM    896  N   ILE A  59       0.636  -3.060  -6.063  1.00  0.59           N  
ATOM    897  CA  ILE A  59       0.689  -1.810  -6.815  1.00  0.64           C  
ATOM    898  C   ILE A  59      -0.593  -1.659  -7.645  1.00  0.63           C  
ATOM    899  O   ILE A  59      -1.302  -0.665  -7.510  1.00  0.62           O  
ATOM    900  CB  ILE A  59       1.973  -1.758  -7.668  1.00  0.68           C  
ATOM    901  CG1 ILE A  59       3.255  -1.677  -6.814  1.00  0.98           C  
ATOM    902  CG2 ILE A  59       1.940  -0.623  -8.700  1.00  0.89           C  
ATOM    903  CD1 ILE A  59       3.528  -0.311  -6.182  1.00  2.20           C  
ATOM    904  H   ILE A  59       1.416  -3.704  -6.147  1.00  0.60           H  
ATOM    905  HA  ILE A  59       0.704  -0.985  -6.104  1.00  0.70           H  
ATOM    906  HB  ILE A  59       2.039  -2.688  -8.229  1.00  0.97           H  
ATOM    907 HG12 ILE A  59       3.208  -2.408  -6.007  1.00  2.18           H  
ATOM    908 HG13 ILE A  59       4.107  -1.921  -7.447  1.00  2.40           H  
ATOM    909 HG21 ILE A  59       1.177  -0.820  -9.455  1.00  1.56           H  
ATOM    910 HG22 ILE A  59       1.719   0.325  -8.213  1.00  1.89           H  
ATOM    911 HG23 ILE A  59       2.905  -0.555  -9.202  1.00  1.96           H  
ATOM    912 HD11 ILE A  59       2.706  -0.038  -5.529  1.00  3.40           H  
ATOM    913 HD12 ILE A  59       4.440  -0.368  -5.587  1.00  2.86           H  
ATOM    914 HD13 ILE A  59       3.665   0.453  -6.947  1.00  2.91           H  
ATOM    915  N   HIS A  60      -0.929  -2.669  -8.450  1.00  0.68           N  
ATOM    916  CA  HIS A  60      -2.122  -2.637  -9.283  1.00  0.72           C  
ATOM    917  C   HIS A  60      -3.409  -2.575  -8.457  1.00  0.64           C  
ATOM    918  O   HIS A  60      -4.373  -1.931  -8.870  1.00  0.62           O  
ATOM    919  CB  HIS A  60      -2.106  -3.801 -10.275  1.00  0.91           C  
ATOM    920  CG  HIS A  60      -0.993  -3.666 -11.286  1.00  1.47           C  
ATOM    921  ND1 HIS A  60      -0.642  -2.511 -11.950  1.00  2.58           N  
ATOM    922  CD2 HIS A  60      -0.120  -4.648 -11.672  1.00  1.66           C  
ATOM    923  CE1 HIS A  60       0.422  -2.797 -12.718  1.00  2.93           C  
ATOM    924  NE2 HIS A  60       0.779  -4.087 -12.585  1.00  2.37           N  
ATOM    925  H   HIS A  60      -0.324  -3.480  -8.500  1.00  0.78           H  
ATOM    926  HA  HIS A  60      -2.085  -1.720  -9.865  1.00  0.77           H  
ATOM    927  HB2 HIS A  60      -2.010  -4.743  -9.734  1.00  0.90           H  
ATOM    928  HB3 HIS A  60      -3.051  -3.810 -10.822  1.00  1.28           H  
ATOM    929  HD1 HIS A  60      -1.092  -1.595 -11.873  1.00  3.23           H  
ATOM    930  HD2 HIS A  60      -0.118  -5.671 -11.326  1.00  1.94           H  
ATOM    931  HE1 HIS A  60       0.925  -2.083 -13.355  1.00  3.80           H  
ATOM    932  N   THR A  61      -3.446  -3.195  -7.275  1.00  0.64           N  
ATOM    933  CA  THR A  61      -4.574  -3.006  -6.373  1.00  0.64           C  
ATOM    934  C   THR A  61      -4.702  -1.523  -6.006  1.00  0.61           C  
ATOM    935  O   THR A  61      -5.747  -0.919  -6.235  1.00  0.67           O  
ATOM    936  CB  THR A  61      -4.456  -3.899  -5.128  1.00  0.66           C  
ATOM    937  OG1 THR A  61      -4.312  -5.251  -5.514  1.00  0.79           O  
ATOM    938  CG2 THR A  61      -5.709  -3.783  -4.254  1.00  0.70           C  
ATOM    939  H   THR A  61      -2.637  -3.726  -6.966  1.00  0.66           H  
ATOM    940  HA  THR A  61      -5.480  -3.307  -6.904  1.00  0.67           H  
ATOM    941  HB  THR A  61      -3.596  -3.605  -4.528  1.00  0.63           H  
ATOM    942  HG1 THR A  61      -3.533  -5.337  -6.078  1.00  1.03           H  
ATOM    943 HG21 THR A  61      -6.574  -4.174  -4.791  1.00  1.52           H  
ATOM    944 HG22 THR A  61      -5.561  -4.360  -3.345  1.00  1.57           H  
ATOM    945 HG23 THR A  61      -5.899  -2.749  -3.970  1.00  1.61           H  
ATOM    946  N   ILE A  62      -3.660  -0.923  -5.427  1.00  0.54           N  
ATOM    947  CA  ILE A  62      -3.724   0.444  -4.926  1.00  0.53           C  
ATOM    948  C   ILE A  62      -3.965   1.439  -6.074  1.00  0.62           C  
ATOM    949  O   ILE A  62      -4.669   2.432  -5.894  1.00  0.72           O  
ATOM    950  CB  ILE A  62      -2.483   0.746  -4.063  1.00  0.57           C  
ATOM    951  CG1 ILE A  62      -2.200  -0.347  -3.008  1.00  0.66           C  
ATOM    952  CG2 ILE A  62      -2.625   2.096  -3.351  1.00  0.74           C  
ATOM    953  CD1 ILE A  62      -3.428  -0.861  -2.255  1.00  1.49           C  
ATOM    954  H   ILE A  62      -2.803  -1.447  -5.278  1.00  0.53           H  
ATOM    955  HA  ILE A  62      -4.599   0.521  -4.281  1.00  0.51           H  
ATOM    956  HB  ILE A  62      -1.608   0.802  -4.711  1.00  0.69           H  
ATOM    957 HG12 ILE A  62      -1.741  -1.205  -3.484  1.00  1.53           H  
ATOM    958 HG13 ILE A  62      -1.481   0.023  -2.278  1.00  1.30           H  
ATOM    959 HG21 ILE A  62      -1.761   2.263  -2.710  1.00  1.84           H  
ATOM    960 HG22 ILE A  62      -2.668   2.898  -4.085  1.00  1.47           H  
ATOM    961 HG23 ILE A  62      -3.527   2.108  -2.740  1.00  1.70           H  
ATOM    962 HD11 ILE A  62      -3.108  -1.688  -1.628  1.00  2.17           H  
ATOM    963 HD12 ILE A  62      -3.853  -0.069  -1.641  1.00  2.26           H  
ATOM    964 HD13 ILE A  62      -4.186  -1.250  -2.929  1.00  2.57           H  
ATOM    965  N   GLU A  63      -3.438   1.138  -7.264  1.00  0.60           N  
ATOM    966  CA  GLU A  63      -3.765   1.811  -8.505  1.00  0.68           C  
ATOM    967  C   GLU A  63      -5.280   1.735  -8.727  1.00  0.69           C  
ATOM    968  O   GLU A  63      -5.960   2.757  -8.796  1.00  0.76           O  
ATOM    969  CB  GLU A  63      -2.958   1.120  -9.613  1.00  0.73           C  
ATOM    970  CG  GLU A  63      -3.046   1.807 -10.971  1.00  0.89           C  
ATOM    971  CD  GLU A  63      -2.251   1.067 -12.048  1.00  2.00           C  
ATOM    972  OE1 GLU A  63      -1.773  -0.054 -11.761  1.00  2.82           O  
ATOM    973  OE2 GLU A  63      -2.140   1.637 -13.153  1.00  3.03           O  
ATOM    974  H   GLU A  63      -2.829   0.335  -7.357  1.00  0.55           H  
ATOM    975  HA  GLU A  63      -3.459   2.853  -8.442  1.00  0.71           H  
ATOM    976  HB2 GLU A  63      -1.906   1.084  -9.331  1.00  0.72           H  
ATOM    977  HB3 GLU A  63      -3.316   0.105  -9.743  1.00  0.72           H  
ATOM    978  HG2 GLU A  63      -4.092   1.832 -11.263  1.00  0.95           H  
ATOM    979  HG3 GLU A  63      -2.668   2.824 -10.884  1.00  1.29           H  
ATOM    980  N   SER A  64      -5.818   0.513  -8.786  1.00  0.68           N  
ATOM    981  CA  SER A  64      -7.236   0.244  -8.994  1.00  0.72           C  
ATOM    982  C   SER A  64      -8.124   0.955  -7.961  1.00  0.70           C  
ATOM    983  O   SER A  64      -9.194   1.446  -8.312  1.00  0.79           O  
ATOM    984  CB  SER A  64      -7.476  -1.270  -9.030  1.00  0.75           C  
ATOM    985  OG  SER A  64      -8.819  -1.577  -9.352  1.00  1.00           O  
ATOM    986  H   SER A  64      -5.192  -0.282  -8.697  1.00  0.67           H  
ATOM    987  HA  SER A  64      -7.494   0.629  -9.980  1.00  0.80           H  
ATOM    988  HB2 SER A  64      -6.829  -1.705  -9.792  1.00  0.98           H  
ATOM    989  HB3 SER A  64      -7.235  -1.714  -8.066  1.00  0.99           H  
ATOM    990  HG  SER A  64      -9.063  -1.119 -10.161  1.00  1.74           H  
ATOM    991  N   LEU A  65      -7.687   1.049  -6.698  1.00  0.66           N  
ATOM    992  CA  LEU A  65      -8.415   1.798  -5.673  1.00  0.72           C  
ATOM    993  C   LEU A  65      -8.576   3.287  -6.021  1.00  0.77           C  
ATOM    994  O   LEU A  65      -9.409   3.956  -5.413  1.00  0.88           O  
ATOM    995  CB  LEU A  65      -7.755   1.662  -4.291  1.00  0.80           C  
ATOM    996  CG  LEU A  65      -7.725   0.243  -3.698  1.00  1.10           C  
ATOM    997  CD1 LEU A  65      -7.110   0.304  -2.294  1.00  2.04           C  
ATOM    998  CD2 LEU A  65      -9.119  -0.385  -3.613  1.00  1.53           C  
ATOM    999  H   LEU A  65      -6.819   0.582  -6.455  1.00  0.63           H  
ATOM   1000  HA  LEU A  65      -9.428   1.399  -5.616  1.00  0.73           H  
ATOM   1001  HB2 LEU A  65      -6.735   2.041  -4.356  1.00  1.46           H  
ATOM   1002  HB3 LEU A  65      -8.306   2.297  -3.598  1.00  1.07           H  
ATOM   1003  HG  LEU A  65      -7.099  -0.398  -4.310  1.00  2.19           H  
ATOM   1004 HD11 LEU A  65      -6.986  -0.707  -1.903  1.00  2.57           H  
ATOM   1005 HD12 LEU A  65      -6.132   0.784  -2.339  1.00  3.19           H  
ATOM   1006 HD13 LEU A  65      -7.754   0.872  -1.623  1.00  2.44           H  
ATOM   1007 HD21 LEU A  65      -9.495  -0.602  -4.613  1.00  2.74           H  
ATOM   1008 HD22 LEU A  65      -9.064  -1.323  -3.062  1.00  2.17           H  
ATOM   1009 HD23 LEU A  65      -9.800   0.297  -3.108  1.00  2.14           H  
ATOM   1010  N   GLY A  66      -7.800   3.808  -6.973  1.00  0.80           N  
ATOM   1011  CA  GLY A  66      -7.892   5.184  -7.433  1.00  0.83           C  
ATOM   1012  C   GLY A  66      -6.902   6.074  -6.691  1.00  0.69           C  
ATOM   1013  O   GLY A  66      -7.209   7.225  -6.389  1.00  0.83           O  
ATOM   1014  H   GLY A  66      -7.129   3.215  -7.449  1.00  0.88           H  
ATOM   1015  HA2 GLY A  66      -7.644   5.207  -8.495  1.00  0.94           H  
ATOM   1016  HA3 GLY A  66      -8.904   5.573  -7.308  1.00  0.91           H  
ATOM   1017  N   PHE A  67      -5.706   5.544  -6.422  1.00  0.54           N  
ATOM   1018  CA  PHE A  67      -4.583   6.281  -5.859  1.00  0.52           C  
ATOM   1019  C   PHE A  67      -3.377   6.044  -6.766  1.00  0.60           C  
ATOM   1020  O   PHE A  67      -3.460   5.216  -7.668  1.00  0.75           O  
ATOM   1021  CB  PHE A  67      -4.318   5.798  -4.427  1.00  0.53           C  
ATOM   1022  CG  PHE A  67      -5.541   5.755  -3.526  1.00  0.48           C  
ATOM   1023  CD1 PHE A  67      -6.365   6.889  -3.401  1.00  1.62           C  
ATOM   1024  CD2 PHE A  67      -5.904   4.559  -2.880  1.00  1.66           C  
ATOM   1025  CE1 PHE A  67      -7.543   6.826  -2.637  1.00  1.59           C  
ATOM   1026  CE2 PHE A  67      -7.065   4.507  -2.088  1.00  1.71           C  
ATOM   1027  CZ  PHE A  67      -7.878   5.644  -1.956  1.00  0.55           C  
ATOM   1028  H   PHE A  67      -5.498   4.610  -6.757  1.00  0.57           H  
ATOM   1029  HA  PHE A  67      -4.795   7.351  -5.854  1.00  0.55           H  
ATOM   1030  HB2 PHE A  67      -3.894   4.798  -4.496  1.00  0.61           H  
ATOM   1031  HB3 PHE A  67      -3.574   6.448  -3.967  1.00  0.62           H  
ATOM   1032  HD1 PHE A  67      -6.148   7.785  -3.962  1.00  2.81           H  
ATOM   1033  HD2 PHE A  67      -5.314   3.667  -3.015  1.00  2.83           H  
ATOM   1034  HE1 PHE A  67      -8.211   7.676  -2.616  1.00  2.75           H  
ATOM   1035  HE2 PHE A  67      -7.350   3.585  -1.606  1.00  2.91           H  
ATOM   1036  HZ  PHE A  67      -8.784   5.597  -1.368  1.00  0.66           H  
ATOM   1037  N   GLU A  68      -2.271   6.761  -6.542  1.00  0.63           N  
ATOM   1038  CA  GLU A  68      -1.155   6.806  -7.488  1.00  0.70           C  
ATOM   1039  C   GLU A  68       0.132   6.132  -6.986  1.00  0.65           C  
ATOM   1040  O   GLU A  68       1.103   6.837  -6.717  1.00  0.83           O  
ATOM   1041  CB  GLU A  68      -0.903   8.268  -7.889  1.00  0.92           C  
ATOM   1042  CG  GLU A  68      -2.154   8.961  -8.448  1.00  1.89           C  
ATOM   1043  CD  GLU A  68      -1.833  10.395  -8.834  1.00  2.81           C  
ATOM   1044  OE1 GLU A  68      -1.018  10.584  -9.761  1.00  3.08           O  
ATOM   1045  OE2 GLU A  68      -2.281  11.316  -8.121  1.00  4.02           O  
ATOM   1046  H   GLU A  68      -2.341   7.492  -5.844  1.00  0.65           H  
ATOM   1047  HA  GLU A  68      -1.429   6.276  -8.387  1.00  0.76           H  
ATOM   1048  HB2 GLU A  68      -0.544   8.829  -7.028  1.00  1.97           H  
ATOM   1049  HB3 GLU A  68      -0.126   8.288  -8.657  1.00  1.40           H  
ATOM   1050  HG2 GLU A  68      -2.505   8.430  -9.334  1.00  2.28           H  
ATOM   1051  HG3 GLU A  68      -2.953   8.979  -7.708  1.00  2.73           H  
ATOM   1052  N   PRO A  69       0.186   4.793  -6.871  1.00  0.57           N  
ATOM   1053  CA  PRO A  69       1.331   4.092  -6.309  1.00  0.61           C  
ATOM   1054  C   PRO A  69       2.559   4.131  -7.222  1.00  0.69           C  
ATOM   1055  O   PRO A  69       2.617   3.468  -8.254  1.00  1.09           O  
ATOM   1056  CB  PRO A  69       0.861   2.664  -6.046  1.00  0.60           C  
ATOM   1057  CG  PRO A  69      -0.225   2.465  -7.092  1.00  0.57           C  
ATOM   1058  CD  PRO A  69      -0.868   3.845  -7.190  1.00  0.59           C  
ATOM   1059  HA  PRO A  69       1.601   4.528  -5.351  1.00  0.71           H  
ATOM   1060  HB2 PRO A  69       1.666   1.935  -6.139  1.00  0.68           H  
ATOM   1061  HB3 PRO A  69       0.404   2.603  -5.060  1.00  0.64           H  
ATOM   1062  HG2 PRO A  69       0.230   2.211  -8.049  1.00  0.62           H  
ATOM   1063  HG3 PRO A  69      -0.926   1.695  -6.782  1.00  0.61           H  
ATOM   1064  HD2 PRO A  69      -1.270   3.990  -8.194  1.00  0.66           H  
ATOM   1065  HD3 PRO A  69      -1.657   3.910  -6.441  1.00  0.70           H  
ATOM   1066  N   SER A  70       3.573   4.870  -6.778  1.00  0.76           N  
ATOM   1067  CA  SER A  70       4.946   4.745  -7.230  1.00  0.94           C  
ATOM   1068  C   SER A  70       5.541   3.439  -6.691  1.00  1.47           C  
ATOM   1069  O   SER A  70       4.925   2.724  -5.904  1.00  2.55           O  
ATOM   1070  CB  SER A  70       5.721   5.972  -6.717  1.00  1.62           C  
ATOM   1071  OG  SER A  70       7.122   5.865  -6.909  1.00  3.41           O  
ATOM   1072  H   SER A  70       3.415   5.370  -5.913  1.00  1.00           H  
ATOM   1073  HA  SER A  70       4.976   4.728  -8.320  1.00  0.93           H  
ATOM   1074  HB2 SER A  70       5.355   6.859  -7.236  1.00  1.44           H  
ATOM   1075  HB3 SER A  70       5.536   6.094  -5.649  1.00  2.57           H  
ATOM   1076  HG  SER A  70       7.488   5.373  -6.158  1.00  4.56           H  
ATOM   1077  N   LEU A  71       6.791   3.177  -7.073  1.00  1.16           N  
ATOM   1078  CA  LEU A  71       7.675   2.279  -6.348  1.00  1.46           C  
ATOM   1079  C   LEU A  71       8.227   3.024  -5.120  1.00  1.73           C  
ATOM   1080  O   LEU A  71       7.706   4.085  -4.757  1.00  2.35           O  
ATOM   1081  CB  LEU A  71       8.777   1.777  -7.299  1.00  1.50           C  
ATOM   1082  CG  LEU A  71       9.663   2.900  -7.878  1.00  2.53           C  
ATOM   1083  CD1 LEU A  71      11.131   2.462  -7.884  1.00  3.39           C  
ATOM   1084  CD2 LEU A  71       9.251   3.257  -9.312  1.00  3.93           C  
ATOM   1085  H   LEU A  71       7.222   3.898  -7.637  1.00  1.20           H  
ATOM   1086  HA  LEU A  71       7.113   1.413  -5.993  1.00  2.09           H  
ATOM   1087  HB2 LEU A  71       9.397   1.058  -6.764  1.00  2.15           H  
ATOM   1088  HB3 LEU A  71       8.307   1.233  -8.120  1.00  2.17           H  
ATOM   1089  HG  LEU A  71       9.593   3.799  -7.263  1.00  3.07           H  
ATOM   1090 HD11 LEU A  71      11.752   3.253  -8.304  1.00  4.61           H  
ATOM   1091 HD12 LEU A  71      11.465   2.265  -6.864  1.00  3.41           H  
ATOM   1092 HD13 LEU A  71      11.251   1.556  -8.481  1.00  3.72           H  
ATOM   1093 HD21 LEU A  71       8.210   3.571  -9.353  1.00  4.50           H  
ATOM   1094 HD22 LEU A  71       9.874   4.075  -9.678  1.00  5.05           H  
ATOM   1095 HD23 LEU A  71       9.385   2.395  -9.965  1.00  4.29           H  
ATOM   1096  N   VAL A  72       9.303   2.499  -4.523  1.00  2.68           N  
ATOM   1097  CA  VAL A  72      10.041   3.098  -3.412  1.00  3.20           C  
ATOM   1098  C   VAL A  72      10.649   4.456  -3.801  1.00  1.67           C  
ATOM   1099  O   VAL A  72      11.850   4.592  -4.016  1.00  2.28           O  
ATOM   1100  CB  VAL A  72      11.099   2.111  -2.872  1.00  5.27           C  
ATOM   1101  CG1 VAL A  72      10.432   0.962  -2.109  1.00  6.70           C  
ATOM   1102  CG2 VAL A  72      12.015   1.503  -3.949  1.00  7.05           C  
ATOM   1103  H   VAL A  72       9.648   1.619  -4.867  1.00  3.56           H  
ATOM   1104  HA  VAL A  72       9.335   3.288  -2.601  1.00  4.06           H  
ATOM   1105  HB  VAL A  72      11.719   2.654  -2.158  1.00  5.30           H  
ATOM   1106 HG11 VAL A  72       9.882   1.359  -1.258  1.00  6.59           H  
ATOM   1107 HG12 VAL A  72       9.748   0.420  -2.762  1.00  7.27           H  
ATOM   1108 HG13 VAL A  72      11.191   0.273  -1.737  1.00  7.91           H  
ATOM   1109 HG21 VAL A  72      12.802   0.927  -3.463  1.00  8.04           H  
ATOM   1110 HG22 VAL A  72      11.458   0.834  -4.604  1.00  7.87           H  
ATOM   1111 HG23 VAL A  72      12.486   2.278  -4.551  1.00  7.15           H  
ATOM   1112  N   LYS A  73       9.795   5.473  -3.892  1.00  1.85           N  
ATOM   1113  CA  LYS A  73      10.172   6.838  -4.212  1.00  3.60           C  
ATOM   1114  C   LYS A  73      11.141   7.378  -3.157  1.00  3.37           C  
ATOM   1115  O   LYS A  73      10.919   7.209  -1.960  1.00  3.44           O  
ATOM   1116  CB  LYS A  73       8.893   7.683  -4.274  1.00  5.60           C  
ATOM   1117  CG  LYS A  73       9.088   9.166  -4.613  1.00  7.49           C  
ATOM   1118  CD  LYS A  73       9.255   9.430  -6.120  1.00  8.76           C  
ATOM   1119  CE  LYS A  73       9.913  10.795  -6.396  1.00 10.40           C  
ATOM   1120  NZ  LYS A  73       9.338  11.888  -5.585  1.00 11.75           N  
ATOM   1121  H   LYS A  73       8.815   5.250  -3.775  1.00  2.21           H  
ATOM   1122  HA  LYS A  73      10.648   6.832  -5.194  1.00  4.59           H  
ATOM   1123  HB2 LYS A  73       8.219   7.249  -5.006  1.00  6.10           H  
ATOM   1124  HB3 LYS A  73       8.432   7.626  -3.288  1.00  5.90           H  
ATOM   1125  HG2 LYS A  73       8.198   9.694  -4.265  1.00  8.42           H  
ATOM   1126  HG3 LYS A  73       9.936   9.557  -4.054  1.00  7.54           H  
ATOM   1127  HD2 LYS A  73       9.888   8.658  -6.560  1.00  8.34           H  
ATOM   1128  HD3 LYS A  73       8.276   9.374  -6.600  1.00  9.25           H  
ATOM   1129  HE2 LYS A  73      10.972  10.715  -6.155  1.00 10.09           H  
ATOM   1130  HE3 LYS A  73       9.837  11.042  -7.457  1.00 11.24           H  
ATOM   1131  HZ1 LYS A  73       8.522  12.317  -5.985  1.00 12.81           H  
ATOM   1132  HZ2 LYS A  73       9.114  11.568  -4.642  1.00 11.50           H  
ATOM   1133  HZ3 LYS A  73      10.031  12.602  -5.339  1.00 12.15           H  
ATOM   1134  N   ILE A  74      12.172   8.078  -3.626  1.00  3.98           N  
ATOM   1135  CA  ILE A  74      13.003   8.962  -2.820  1.00  4.60           C  
ATOM   1136  C   ILE A  74      12.368  10.345  -2.977  1.00  5.79           C  
ATOM   1137  O   ILE A  74      12.214  10.785  -4.116  1.00  6.47           O  
ATOM   1138  CB  ILE A  74      14.454   8.924  -3.342  1.00  5.10           C  
ATOM   1139  CG1 ILE A  74      15.026   7.499  -3.210  1.00  4.94           C  
ATOM   1140  CG2 ILE A  74      15.326   9.934  -2.582  1.00  6.11           C  
ATOM   1141  CD1 ILE A  74      16.410   7.347  -3.849  1.00  5.84           C  
ATOM   1142  H   ILE A  74      12.232   8.198  -4.624  1.00  4.55           H  
ATOM   1143  HA  ILE A  74      12.993   8.661  -1.771  1.00  4.56           H  
ATOM   1144  HB  ILE A  74      14.452   9.202  -4.397  1.00  5.74           H  
ATOM   1145 HG12 ILE A  74      15.083   7.222  -2.158  1.00  5.07           H  
ATOM   1146 HG13 ILE A  74      14.367   6.792  -3.715  1.00  5.09           H  
ATOM   1147 HG21 ILE A  74      14.922  10.940  -2.688  1.00  7.01           H  
ATOM   1148 HG22 ILE A  74      15.361   9.677  -1.522  1.00  6.25           H  
ATOM   1149 HG23 ILE A  74      16.338   9.946  -2.981  1.00  6.45           H  
ATOM   1150 HD11 ILE A  74      17.160   7.897  -3.283  1.00  6.34           H  
ATOM   1151 HD12 ILE A  74      16.687   6.293  -3.852  1.00  6.05           H  
ATOM   1152 HD13 ILE A  74      16.389   7.711  -4.877  1.00  6.42           H  
ATOM   1153  N   GLU A  75      11.965  10.972  -1.869  1.00  6.57           N  
ATOM   1154  CA  GLU A  75      11.288  12.260  -1.780  1.00  8.12           C  
ATOM   1155  C   GLU A  75      10.312  12.483  -2.943  1.00  8.94           C  
ATOM   1156  O   GLU A  75      10.592  13.299  -3.852  1.00  9.68           O  
ATOM   1157  CB  GLU A  75      12.328  13.378  -1.614  1.00  8.67           C  
ATOM   1158  CG  GLU A  75      13.044  13.322  -0.249  1.00  9.07           C  
ATOM   1159  CD  GLU A  75      13.993  12.137  -0.091  1.00  8.75           C  
ATOM   1160  OE1 GLU A  75      13.494  11.047   0.272  1.00  8.74           O  
ATOM   1161  OE2 GLU A  75      15.199  12.337  -0.351  1.00  9.17           O  
ATOM   1162  OXT GLU A  75       9.288  11.763  -2.995  1.00  9.25           O  
ATOM   1163  H   GLU A  75      12.323  10.625  -0.976  1.00  6.41           H  
ATOM   1164  HA  GLU A  75      10.679  12.242  -0.877  1.00  8.82           H  
ATOM   1165  HB2 GLU A  75      13.058  13.326  -2.422  1.00  8.33           H  
ATOM   1166  HB3 GLU A  75      11.806  14.334  -1.685  1.00  9.66           H  
ATOM   1167  HG2 GLU A  75      13.631  14.232  -0.133  1.00  9.74           H  
ATOM   1168  HG3 GLU A  75      12.307  13.289   0.553  1.00  9.58           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1       7.091 -14.677   5.979  1.00  6.94           N  
ATOM      2  CA  MET A   1       7.632 -14.114   7.228  1.00  6.99           C  
ATOM      3  C   MET A   1       7.778 -12.582   7.154  1.00  6.27           C  
ATOM      4  O   MET A   1       8.491 -11.991   7.961  1.00  6.66           O  
ATOM      5  CB  MET A   1       8.957 -14.827   7.550  1.00  7.09           C  
ATOM      6  CG  MET A   1       9.440 -14.669   8.998  1.00  8.45           C  
ATOM      7  SD  MET A   1      10.812 -15.770   9.425  1.00  9.22           S  
ATOM      8  CE  MET A   1      11.083 -15.286  11.143  1.00 10.87           C  
ATOM      9  H1  MET A   1       7.643 -14.386   5.166  1.00  6.13           H  
ATOM     10  H2  MET A   1       7.026 -15.680   5.995  1.00  7.79           H  
ATOM     11  H3  MET A   1       6.182 -14.274   5.740  1.00  7.19           H  
ATOM     12  HA  MET A   1       6.917 -14.343   8.019  1.00  8.07           H  
ATOM     13  HB2 MET A   1       8.817 -15.897   7.385  1.00  7.38           H  
ATOM     14  HB3 MET A   1       9.738 -14.479   6.871  1.00  6.39           H  
ATOM     15  HG2 MET A   1       9.784 -13.651   9.171  1.00  8.39           H  
ATOM     16  HG3 MET A   1       8.619 -14.886   9.678  1.00  9.52           H  
ATOM     17  HE1 MET A   1      11.342 -14.229  11.184  1.00 10.96           H  
ATOM     18  HE2 MET A   1      10.177 -15.470  11.720  1.00 11.88           H  
ATOM     19  HE3 MET A   1      11.902 -15.878  11.551  1.00 11.16           H  
ATOM     20  N   GLY A   2       7.114 -11.914   6.204  1.00  5.87           N  
ATOM     21  CA  GLY A   2       7.352 -10.517   5.880  1.00  5.50           C  
ATOM     22  C   GLY A   2       8.740 -10.343   5.267  1.00  3.46           C  
ATOM     23  O   GLY A   2       8.862 -10.153   4.060  1.00  3.52           O  
ATOM     24  H   GLY A   2       6.457 -12.389   5.593  1.00  6.15           H  
ATOM     25  HA2 GLY A   2       6.599 -10.194   5.160  1.00  6.23           H  
ATOM     26  HA3 GLY A   2       7.266  -9.898   6.773  1.00  6.58           H  
ATOM     27  N   ASP A   3       9.759 -10.405   6.134  1.00  2.86           N  
ATOM     28  CA  ASP A   3      11.183 -10.190   5.886  1.00  2.91           C  
ATOM     29  C   ASP A   3      11.458  -9.304   4.667  1.00  2.30           C  
ATOM     30  O   ASP A   3      12.146  -9.680   3.719  1.00  2.49           O  
ATOM     31  CB  ASP A   3      11.925 -11.532   5.853  1.00  3.83           C  
ATOM     32  CG  ASP A   3      13.438 -11.349   5.918  1.00  5.20           C  
ATOM     33  OD1 ASP A   3      13.871 -10.283   6.410  1.00  5.40           O  
ATOM     34  OD2 ASP A   3      14.138 -12.307   5.525  1.00  6.51           O  
ATOM     35  H   ASP A   3       9.508 -10.676   7.079  1.00  3.75           H  
ATOM     36  HA  ASP A   3      11.539  -9.640   6.759  1.00  4.46           H  
ATOM     37  HB2 ASP A   3      11.631 -12.138   6.709  1.00  4.41           H  
ATOM     38  HB3 ASP A   3      11.672 -12.066   4.936  1.00  4.16           H  
ATOM     39  N   GLY A   4      10.858  -8.115   4.691  1.00  2.18           N  
ATOM     40  CA  GLY A   4      10.789  -7.208   3.568  1.00  1.80           C  
ATOM     41  C   GLY A   4       9.562  -6.330   3.777  1.00  1.46           C  
ATOM     42  O   GLY A   4       8.693  -6.663   4.584  1.00  2.36           O  
ATOM     43  H   GLY A   4      10.203  -7.922   5.435  1.00  2.58           H  
ATOM     44  HA2 GLY A   4      11.691  -6.597   3.537  1.00  2.13           H  
ATOM     45  HA3 GLY A   4      10.682  -7.758   2.633  1.00  2.04           H  
ATOM     46  N   VAL A   5       9.517  -5.192   3.085  1.00  0.90           N  
ATOM     47  CA  VAL A   5       8.392  -4.276   3.050  1.00  0.94           C  
ATOM     48  C   VAL A   5       8.413  -3.636   1.662  1.00  1.08           C  
ATOM     49  O   VAL A   5       9.397  -3.798   0.938  1.00  1.76           O  
ATOM     50  CB  VAL A   5       8.507  -3.200   4.157  1.00  1.15           C  
ATOM     51  CG1 VAL A   5       8.723  -3.796   5.552  1.00  1.70           C  
ATOM     52  CG2 VAL A   5       9.629  -2.187   3.893  1.00  2.14           C  
ATOM     53  H   VAL A   5      10.238  -4.994   2.400  1.00  1.44           H  
ATOM     54  HA  VAL A   5       7.468  -4.842   3.168  1.00  1.13           H  
ATOM     55  HB  VAL A   5       7.568  -2.644   4.182  1.00  2.21           H  
ATOM     56 HG11 VAL A   5       7.965  -4.549   5.761  1.00  2.74           H  
ATOM     57 HG12 VAL A   5       9.712  -4.250   5.629  1.00  2.69           H  
ATOM     58 HG13 VAL A   5       8.649  -3.006   6.299  1.00  2.11           H  
ATOM     59 HG21 VAL A   5       9.695  -1.492   4.729  1.00  2.65           H  
ATOM     60 HG22 VAL A   5      10.584  -2.701   3.781  1.00  2.62           H  
ATOM     61 HG23 VAL A   5       9.423  -1.606   2.994  1.00  3.39           H  
ATOM     62  N   LEU A   6       7.389  -2.855   1.321  1.00  0.73           N  
ATOM     63  CA  LEU A   6       7.492  -1.874   0.250  1.00  0.73           C  
ATOM     64  C   LEU A   6       6.815  -0.595   0.719  1.00  0.69           C  
ATOM     65  O   LEU A   6       5.717  -0.654   1.271  1.00  0.95           O  
ATOM     66  CB  LEU A   6       6.859  -2.410  -1.041  1.00  0.97           C  
ATOM     67  CG  LEU A   6       6.965  -1.457  -2.244  1.00  1.24           C  
ATOM     68  CD1 LEU A   6       8.414  -1.090  -2.589  1.00  1.91           C  
ATOM     69  CD2 LEU A   6       6.336  -2.145  -3.460  1.00  1.83           C  
ATOM     70  H   LEU A   6       6.582  -2.802   1.940  1.00  0.91           H  
ATOM     71  HA  LEU A   6       8.546  -1.664   0.068  1.00  0.78           H  
ATOM     72  HB2 LEU A   6       7.340  -3.354  -1.298  1.00  1.15           H  
ATOM     73  HB3 LEU A   6       5.799  -2.589  -0.853  1.00  1.04           H  
ATOM     74  HG  LEU A   6       6.404  -0.543  -2.041  1.00  2.28           H  
ATOM     75 HD11 LEU A   6       8.436  -0.536  -3.527  1.00  2.76           H  
ATOM     76 HD12 LEU A   6       8.849  -0.459  -1.815  1.00  2.81           H  
ATOM     77 HD13 LEU A   6       9.014  -1.994  -2.697  1.00  2.46           H  
ATOM     78 HD21 LEU A   6       6.917  -3.030  -3.722  1.00  2.33           H  
ATOM     79 HD22 LEU A   6       5.313  -2.448  -3.230  1.00  2.70           H  
ATOM     80 HD23 LEU A   6       6.321  -1.463  -4.310  1.00  2.78           H  
ATOM     81  N   GLU A   7       7.477   0.544   0.498  1.00  0.56           N  
ATOM     82  CA  GLU A   7       6.900   1.865   0.647  1.00  0.58           C  
ATOM     83  C   GLU A   7       6.563   2.391  -0.741  1.00  0.62           C  
ATOM     84  O   GLU A   7       7.442   2.476  -1.605  1.00  0.86           O  
ATOM     85  CB  GLU A   7       7.882   2.805   1.345  1.00  0.65           C  
ATOM     86  CG  GLU A   7       8.173   2.358   2.777  1.00  0.68           C  
ATOM     87  CD  GLU A   7       8.961   3.413   3.537  1.00  1.08           C  
ATOM     88  OE1 GLU A   7       8.488   4.573   3.529  1.00  1.92           O  
ATOM     89  OE2 GLU A   7      10.012   3.056   4.102  1.00  2.16           O  
ATOM     90  H   GLU A   7       8.382   0.502   0.056  1.00  0.71           H  
ATOM     91  HA  GLU A   7       5.992   1.828   1.245  1.00  0.67           H  
ATOM     92  HB2 GLU A   7       8.823   2.855   0.798  1.00  0.71           H  
ATOM     93  HB3 GLU A   7       7.430   3.796   1.376  1.00  0.84           H  
ATOM     94  HG2 GLU A   7       7.236   2.212   3.304  1.00  0.88           H  
ATOM     95  HG3 GLU A   7       8.727   1.422   2.755  1.00  0.76           H  
ATOM     96  N   LEU A   8       5.299   2.755  -0.952  1.00  0.53           N  
ATOM     97  CA  LEU A   8       4.865   3.366  -2.189  1.00  0.52           C  
ATOM     98  C   LEU A   8       4.052   4.619  -1.897  1.00  0.55           C  
ATOM     99  O   LEU A   8       3.173   4.612  -1.037  1.00  0.72           O  
ATOM    100  CB  LEU A   8       4.209   2.336  -3.127  1.00  0.59           C  
ATOM    101  CG  LEU A   8       3.189   1.355  -2.525  1.00  0.62           C  
ATOM    102  CD1 LEU A   8       1.788   1.958  -2.451  1.00  1.31           C  
ATOM    103  CD2 LEU A   8       3.112   0.128  -3.435  1.00  1.53           C  
ATOM    104  H   LEU A   8       4.609   2.663  -0.208  1.00  0.57           H  
ATOM    105  HA  LEU A   8       5.744   3.741  -2.701  1.00  0.61           H  
ATOM    106  HB2 LEU A   8       3.763   2.848  -3.980  1.00  0.89           H  
ATOM    107  HB3 LEU A   8       5.026   1.721  -3.503  1.00  0.88           H  
ATOM    108  HG  LEU A   8       3.497   1.020  -1.534  1.00  1.33           H  
ATOM    109 HD11 LEU A   8       1.492   2.339  -3.428  1.00  1.97           H  
ATOM    110 HD12 LEU A   8       1.071   1.203  -2.131  1.00  1.94           H  
ATOM    111 HD13 LEU A   8       1.789   2.763  -1.726  1.00  2.34           H  
ATOM    112 HD21 LEU A   8       2.858   0.448  -4.444  1.00  2.70           H  
ATOM    113 HD22 LEU A   8       4.074  -0.379  -3.451  1.00  2.21           H  
ATOM    114 HD23 LEU A   8       2.355  -0.565  -3.068  1.00  2.15           H  
ATOM    115  N   VAL A   9       4.392   5.716  -2.577  1.00  0.56           N  
ATOM    116  CA  VAL A   9       3.552   6.895  -2.584  1.00  0.68           C  
ATOM    117  C   VAL A   9       2.270   6.507  -3.303  1.00  0.73           C  
ATOM    118  O   VAL A   9       2.316   5.732  -4.258  1.00  0.96           O  
ATOM    119  CB  VAL A   9       4.281   8.095  -3.226  1.00  0.93           C  
ATOM    120  CG1 VAL A   9       3.347   9.072  -3.956  1.00  1.30           C  
ATOM    121  CG2 VAL A   9       5.005   8.874  -2.122  1.00  1.20           C  
ATOM    122  H   VAL A   9       5.023   5.599  -3.362  1.00  0.59           H  
ATOM    123  HA  VAL A   9       3.317   7.140  -1.556  1.00  0.68           H  
ATOM    124  HB  VAL A   9       5.012   7.732  -3.952  1.00  0.84           H  
ATOM    125 HG11 VAL A   9       3.923   9.924  -4.317  1.00  1.63           H  
ATOM    126 HG12 VAL A   9       2.883   8.590  -4.817  1.00  2.54           H  
ATOM    127 HG13 VAL A   9       2.571   9.436  -3.281  1.00  1.99           H  
ATOM    128 HG21 VAL A   9       5.649   8.205  -1.554  1.00  1.36           H  
ATOM    129 HG22 VAL A   9       5.610   9.667  -2.563  1.00  1.92           H  
ATOM    130 HG23 VAL A   9       4.271   9.326  -1.450  1.00  2.18           H  
ATOM    131  N   VAL A  10       1.142   7.027  -2.823  1.00  0.71           N  
ATOM    132  CA  VAL A  10      -0.149   6.885  -3.464  1.00  0.75           C  
ATOM    133  C   VAL A  10      -0.769   8.278  -3.525  1.00  0.85           C  
ATOM    134  O   VAL A  10      -1.134   8.834  -2.490  1.00  1.18           O  
ATOM    135  CB  VAL A  10      -1.020   5.821  -2.769  1.00  0.78           C  
ATOM    136  CG1 VAL A  10      -0.330   4.459  -2.755  1.00  1.19           C  
ATOM    137  CG2 VAL A  10      -1.354   6.137  -1.319  1.00  1.26           C  
ATOM    138  H   VAL A  10       1.202   7.678  -2.045  1.00  0.79           H  
ATOM    139  HA  VAL A  10       0.000   6.536  -4.475  1.00  0.77           H  
ATOM    140  HB  VAL A  10      -1.960   5.739  -3.314  1.00  1.54           H  
ATOM    141 HG11 VAL A  10      -0.982   3.711  -2.308  1.00  1.80           H  
ATOM    142 HG12 VAL A  10      -0.085   4.151  -3.764  1.00  2.01           H  
ATOM    143 HG13 VAL A  10       0.580   4.528  -2.161  1.00  2.12           H  
ATOM    144 HG21 VAL A  10      -1.802   5.264  -0.851  1.00  2.06           H  
ATOM    145 HG22 VAL A  10      -0.449   6.417  -0.782  1.00  1.81           H  
ATOM    146 HG23 VAL A  10      -2.085   6.937  -1.309  1.00  2.51           H  
ATOM    147  N   ARG A  11      -0.835   8.882  -4.714  1.00  0.88           N  
ATOM    148  CA  ARG A  11      -1.517  10.162  -4.868  1.00  0.97           C  
ATOM    149  C   ARG A  11      -3.030   9.921  -4.879  1.00  0.84           C  
ATOM    150  O   ARG A  11      -3.482   8.780  -4.985  1.00  0.79           O  
ATOM    151  CB  ARG A  11      -1.033  10.909  -6.120  1.00  1.30           C  
ATOM    152  CG  ARG A  11       0.482  11.159  -6.081  1.00  1.44           C  
ATOM    153  CD  ARG A  11       0.901  12.202  -7.128  1.00  2.16           C  
ATOM    154  NE  ARG A  11       0.571  11.754  -8.490  1.00  3.31           N  
ATOM    155  CZ  ARG A  11       0.546  12.511  -9.597  1.00  4.17           C  
ATOM    156  NH1 ARG A  11       0.937  13.789  -9.531  1.00  4.23           N  
ATOM    157  NH2 ARG A  11       0.133  12.002 -10.759  1.00  5.68           N  
ATOM    158  H   ARG A  11      -0.545   8.369  -5.544  1.00  1.07           H  
ATOM    159  HA  ARG A  11      -1.287  10.795  -4.009  1.00  1.04           H  
ATOM    160  HB2 ARG A  11      -1.286  10.345  -7.015  1.00  1.91           H  
ATOM    161  HB3 ARG A  11      -1.547  11.870  -6.163  1.00  1.62           H  
ATOM    162  HG2 ARG A  11       0.762  11.531  -5.094  1.00  1.65           H  
ATOM    163  HG3 ARG A  11       1.012  10.222  -6.262  1.00  2.17           H  
ATOM    164  HD2 ARG A  11       0.392  13.140  -6.899  1.00  2.45           H  
ATOM    165  HD3 ARG A  11       1.980  12.349  -7.053  1.00  2.95           H  
ATOM    166  HE  ARG A  11       0.388  10.757  -8.621  1.00  4.12           H  
ATOM    167 HH11 ARG A  11       1.272  14.153  -8.653  1.00  3.91           H  
ATOM    168 HH12 ARG A  11       0.926  14.386 -10.343  1.00  5.21           H  
ATOM    169 HH21 ARG A  11      -0.221  11.036 -10.794  1.00  6.36           H  
ATOM    170 HH22 ARG A  11       0.102  12.527 -11.616  1.00  6.47           H  
ATOM    171  N   GLY A  12      -3.823  10.983  -4.725  1.00  1.06           N  
ATOM    172  CA  GLY A  12      -5.276  10.887  -4.660  1.00  1.02           C  
ATOM    173  C   GLY A  12      -5.740  10.647  -3.223  1.00  0.89           C  
ATOM    174  O   GLY A  12      -6.666  11.304  -2.754  1.00  1.05           O  
ATOM    175  H   GLY A  12      -3.407  11.892  -4.588  1.00  1.32           H  
ATOM    176  HA2 GLY A  12      -5.702  11.825  -5.018  1.00  1.09           H  
ATOM    177  HA3 GLY A  12      -5.644  10.080  -5.296  1.00  1.17           H  
ATOM    178  N   MET A  13      -5.090   9.721  -2.515  1.00  1.21           N  
ATOM    179  CA  MET A  13      -5.340   9.469  -1.104  1.00  1.35           C  
ATOM    180  C   MET A  13      -5.129  10.769  -0.325  1.00  1.66           C  
ATOM    181  O   MET A  13      -4.052  11.359  -0.405  1.00  2.40           O  
ATOM    182  CB  MET A  13      -4.396   8.354  -0.645  1.00  2.02           C  
ATOM    183  CG  MET A  13      -4.587   7.945   0.821  1.00  1.01           C  
ATOM    184  SD  MET A  13      -3.390   8.559   2.027  1.00  1.80           S  
ATOM    185  CE  MET A  13      -1.881   7.796   1.410  1.00  0.99           C  
ATOM    186  H   MET A  13      -4.337   9.214  -2.957  1.00  1.64           H  
ATOM    187  HA  MET A  13      -6.371   9.132  -0.997  1.00  1.08           H  
ATOM    188  HB2 MET A  13      -4.579   7.479  -1.269  1.00  3.49           H  
ATOM    189  HB3 MET A  13      -3.374   8.688  -0.806  1.00  3.23           H  
ATOM    190  HG2 MET A  13      -5.556   8.283   1.161  1.00  1.45           H  
ATOM    191  HG3 MET A  13      -4.568   6.860   0.890  1.00  2.15           H  
ATOM    192  HE1 MET A  13      -1.569   8.288   0.493  1.00  1.66           H  
ATOM    193  HE2 MET A  13      -1.099   7.900   2.152  1.00  2.00           H  
ATOM    194  HE3 MET A  13      -2.059   6.738   1.234  1.00  2.07           H  
ATOM    195  N   THR A  14      -6.169  11.254   0.366  1.00  1.60           N  
ATOM    196  CA  THR A  14      -6.171  12.618   0.890  1.00  2.11           C  
ATOM    197  C   THR A  14      -7.134  12.788   2.079  1.00  1.86           C  
ATOM    198  O   THR A  14      -7.517  13.903   2.419  1.00  2.32           O  
ATOM    199  CB  THR A  14      -6.469  13.576  -0.285  1.00  2.65           C  
ATOM    200  OG1 THR A  14      -6.160  14.918   0.031  1.00  3.64           O  
ATOM    201  CG2 THR A  14      -7.925  13.485  -0.759  1.00  2.29           C  
ATOM    202  H   THR A  14      -7.053  10.771   0.304  1.00  1.48           H  
ATOM    203  HA  THR A  14      -5.174  12.848   1.270  1.00  2.59           H  
ATOM    204  HB  THR A  14      -5.831  13.308  -1.127  1.00  3.09           H  
ATOM    205  HG1 THR A  14      -5.233  14.977   0.275  1.00  4.62           H  
ATOM    206 HG21 THR A  14      -8.041  14.075  -1.669  1.00  2.92           H  
ATOM    207 HG22 THR A  14      -8.196  12.452  -0.977  1.00  2.47           H  
ATOM    208 HG23 THR A  14      -8.602  13.881  -0.001  1.00  2.55           H  
ATOM    209  N   CYS A  15      -7.530  11.696   2.743  1.00  1.92           N  
ATOM    210  CA  CYS A  15      -8.457  11.759   3.871  1.00  1.87           C  
ATOM    211  C   CYS A  15      -8.279  10.514   4.735  1.00  1.78           C  
ATOM    212  O   CYS A  15      -7.961   9.454   4.200  1.00  2.28           O  
ATOM    213  CB  CYS A  15      -9.899  11.840   3.355  1.00  2.15           C  
ATOM    214  SG  CYS A  15     -11.015  11.941   4.774  1.00  2.98           S  
ATOM    215  H   CYS A  15      -7.160  10.788   2.506  1.00  2.48           H  
ATOM    216  HA  CYS A  15      -8.246  12.643   4.475  1.00  2.03           H  
ATOM    217  HB2 CYS A  15     -10.040  12.719   2.728  1.00  2.21           H  
ATOM    218  HB3 CYS A  15     -10.139  10.943   2.785  1.00  2.63           H  
ATOM    219  HG  CYS A  15     -12.155  11.717   4.108  1.00  3.46           H  
ATOM    220  N   ALA A  16      -8.489  10.625   6.051  1.00  1.64           N  
ATOM    221  CA  ALA A  16      -8.495   9.495   6.977  1.00  1.60           C  
ATOM    222  C   ALA A  16      -9.315   8.322   6.428  1.00  1.40           C  
ATOM    223  O   ALA A  16      -8.900   7.168   6.528  1.00  2.38           O  
ATOM    224  CB  ALA A  16      -9.042   9.950   8.333  1.00  1.77           C  
ATOM    225  H   ALA A  16      -8.742  11.530   6.420  1.00  1.93           H  
ATOM    226  HA  ALA A  16      -7.466   9.165   7.120  1.00  1.76           H  
ATOM    227  HB1 ALA A  16      -8.422  10.755   8.730  1.00  2.53           H  
ATOM    228  HB2 ALA A  16     -10.068  10.303   8.226  1.00  1.58           H  
ATOM    229  HB3 ALA A  16      -9.024   9.113   9.031  1.00  2.79           H  
ATOM    230  N   SER A  17     -10.466   8.616   5.816  1.00  0.64           N  
ATOM    231  CA  SER A  17     -11.267   7.630   5.112  1.00  0.50           C  
ATOM    232  C   SER A  17     -10.405   6.852   4.114  1.00  0.47           C  
ATOM    233  O   SER A  17     -10.332   5.632   4.180  1.00  0.61           O  
ATOM    234  CB  SER A  17     -12.428   8.345   4.412  1.00  0.83           C  
ATOM    235  OG  SER A  17     -12.969   9.331   5.273  1.00  1.72           O  
ATOM    236  H   SER A  17     -10.796   9.572   5.789  1.00  1.16           H  
ATOM    237  HA  SER A  17     -11.674   6.935   5.848  1.00  0.59           H  
ATOM    238  HB2 SER A  17     -12.080   8.842   3.505  1.00  1.43           H  
ATOM    239  HB3 SER A  17     -13.194   7.618   4.137  1.00  0.99           H  
ATOM    240  HG  SER A  17     -13.294   8.906   6.072  1.00  2.21           H  
ATOM    241  N   CYS A  18      -9.733   7.554   3.201  1.00  0.46           N  
ATOM    242  CA  CYS A  18      -8.850   6.956   2.206  1.00  0.48           C  
ATOM    243  C   CYS A  18      -7.790   6.121   2.906  1.00  0.45           C  
ATOM    244  O   CYS A  18      -7.643   4.946   2.582  1.00  0.49           O  
ATOM    245  CB  CYS A  18      -8.195   8.034   1.332  1.00  0.59           C  
ATOM    246  SG  CYS A  18      -9.397   9.121   0.530  1.00  0.77           S  
ATOM    247  H   CYS A  18      -9.714   8.561   3.286  1.00  0.57           H  
ATOM    248  HA  CYS A  18      -9.388   6.260   1.559  1.00  0.51           H  
ATOM    249  HB2 CYS A  18      -7.549   8.660   1.936  1.00  0.70           H  
ATOM    250  HB3 CYS A  18      -7.603   7.545   0.560  1.00  0.74           H  
ATOM    251  HG  CYS A  18     -10.021   8.173  -0.175  1.00  1.74           H  
ATOM    252  N   VAL A  19      -7.089   6.702   3.884  1.00  0.55           N  
ATOM    253  CA  VAL A  19      -6.063   6.003   4.649  1.00  0.62           C  
ATOM    254  C   VAL A  19      -6.589   4.641   5.092  1.00  0.53           C  
ATOM    255  O   VAL A  19      -6.070   3.598   4.685  1.00  0.48           O  
ATOM    256  CB  VAL A  19      -5.622   6.845   5.859  1.00  0.82           C  
ATOM    257  CG1 VAL A  19      -4.592   6.103   6.710  1.00  0.98           C  
ATOM    258  CG2 VAL A  19      -5.007   8.162   5.399  1.00  0.97           C  
ATOM    259  H   VAL A  19      -7.317   7.658   4.140  1.00  0.71           H  
ATOM    260  HA  VAL A  19      -5.205   5.847   3.997  1.00  0.67           H  
ATOM    261  HB  VAL A  19      -6.472   7.068   6.497  1.00  0.85           H  
ATOM    262 HG11 VAL A  19      -4.229   6.753   7.507  1.00  1.67           H  
ATOM    263 HG12 VAL A  19      -5.028   5.212   7.162  1.00  1.15           H  
ATOM    264 HG13 VAL A  19      -3.760   5.813   6.076  1.00  2.07           H  
ATOM    265 HG21 VAL A  19      -4.107   7.959   4.823  1.00  2.17           H  
ATOM    266 HG22 VAL A  19      -5.716   8.704   4.781  1.00  1.78           H  
ATOM    267 HG23 VAL A  19      -4.762   8.767   6.270  1.00  1.31           H  
ATOM    268  N   HIS A  20      -7.655   4.660   5.898  1.00  0.62           N  
ATOM    269  CA  HIS A  20      -8.192   3.432   6.449  1.00  0.71           C  
ATOM    270  C   HIS A  20      -8.744   2.526   5.336  1.00  0.62           C  
ATOM    271  O   HIS A  20      -8.867   1.320   5.527  1.00  0.75           O  
ATOM    272  CB  HIS A  20      -9.092   3.699   7.676  1.00  0.92           C  
ATOM    273  CG  HIS A  20     -10.587   3.515   7.562  1.00  1.10           C  
ATOM    274  ND1 HIS A  20     -11.443   3.269   8.613  1.00  1.77           N  
ATOM    275  CD2 HIS A  20     -11.347   3.574   6.430  1.00  0.82           C  
ATOM    276  CE1 HIS A  20     -12.687   3.172   8.111  1.00  1.84           C  
ATOM    277  NE2 HIS A  20     -12.681   3.346   6.780  1.00  1.24           N  
ATOM    278  H   HIS A  20      -8.082   5.549   6.148  1.00  0.73           H  
ATOM    279  HA  HIS A  20      -7.323   2.941   6.877  1.00  0.81           H  
ATOM    280  HB2 HIS A  20      -8.769   3.011   8.458  1.00  0.97           H  
ATOM    281  HB3 HIS A  20      -8.906   4.710   8.038  1.00  1.07           H  
ATOM    282  HD1 HIS A  20     -11.185   3.174   9.584  1.00  2.20           H  
ATOM    283  HD2 HIS A  20     -10.956   3.720   5.446  1.00  0.66           H  
ATOM    284  HE1 HIS A  20     -13.572   2.976   8.699  1.00  2.35           H  
ATOM    285  N   LYS A  21      -9.084   3.090   4.168  1.00  0.53           N  
ATOM    286  CA  LYS A  21      -9.583   2.324   3.035  1.00  0.58           C  
ATOM    287  C   LYS A  21      -8.472   1.430   2.520  1.00  0.60           C  
ATOM    288  O   LYS A  21      -8.685   0.243   2.279  1.00  0.83           O  
ATOM    289  CB  LYS A  21     -10.136   3.224   1.913  1.00  0.60           C  
ATOM    290  CG  LYS A  21     -11.479   2.733   1.356  1.00  0.98           C  
ATOM    291  CD  LYS A  21     -11.381   1.331   0.734  1.00  1.65           C  
ATOM    292  CE  LYS A  21     -12.639   0.961  -0.067  1.00  2.26           C  
ATOM    293  NZ  LYS A  21     -13.864   0.960   0.762  1.00  4.06           N  
ATOM    294  H   LYS A  21      -9.045   4.101   4.085  1.00  0.53           H  
ATOM    295  HA  LYS A  21     -10.382   1.697   3.396  1.00  0.75           H  
ATOM    296  HB2 LYS A  21     -10.321   4.222   2.291  1.00  0.54           H  
ATOM    297  HB3 LYS A  21      -9.411   3.312   1.103  1.00  0.71           H  
ATOM    298  HG2 LYS A  21     -12.204   2.751   2.169  1.00  1.18           H  
ATOM    299  HG3 LYS A  21     -11.790   3.448   0.591  1.00  1.03           H  
ATOM    300  HD2 LYS A  21     -10.525   1.314   0.056  1.00  1.69           H  
ATOM    301  HD3 LYS A  21     -11.205   0.583   1.510  1.00  1.95           H  
ATOM    302  HE2 LYS A  21     -12.762   1.668  -0.892  1.00  1.76           H  
ATOM    303  HE3 LYS A  21     -12.501  -0.035  -0.492  1.00  2.93           H  
ATOM    304  HZ1 LYS A  21     -13.769   0.309   1.529  1.00  5.12           H  
ATOM    305  HZ2 LYS A  21     -14.039   1.884   1.130  1.00  4.60           H  
ATOM    306  HZ3 LYS A  21     -14.657   0.684   0.197  1.00  4.47           H  
ATOM    307  N   ILE A  22      -7.290   2.017   2.351  1.00  0.39           N  
ATOM    308  CA  ILE A  22      -6.141   1.300   1.841  1.00  0.34           C  
ATOM    309  C   ILE A  22      -5.745   0.262   2.877  1.00  0.38           C  
ATOM    310  O   ILE A  22      -5.681  -0.914   2.538  1.00  0.46           O  
ATOM    311  CB  ILE A  22      -5.005   2.264   1.485  1.00  0.36           C  
ATOM    312  CG1 ILE A  22      -5.525   3.318   0.513  1.00  0.32           C  
ATOM    313  CG2 ILE A  22      -3.845   1.508   0.841  1.00  0.54           C  
ATOM    314  CD1 ILE A  22      -4.456   4.203  -0.108  1.00  0.72           C  
ATOM    315  H   ILE A  22      -7.181   2.969   2.690  1.00  0.35           H  
ATOM    316  HA  ILE A  22      -6.438   0.777   0.930  1.00  0.36           H  
ATOM    317  HB  ILE A  22      -4.678   2.770   2.387  1.00  0.45           H  
ATOM    318 HG12 ILE A  22      -6.092   2.834  -0.279  1.00  0.71           H  
ATOM    319 HG13 ILE A  22      -6.150   3.979   1.094  1.00  0.52           H  
ATOM    320 HG21 ILE A  22      -3.016   2.192   0.675  1.00  1.49           H  
ATOM    321 HG22 ILE A  22      -3.506   0.703   1.489  1.00  1.45           H  
ATOM    322 HG23 ILE A  22      -4.185   1.104  -0.111  1.00  1.82           H  
ATOM    323 HD11 ILE A  22      -3.790   4.565   0.670  1.00  1.33           H  
ATOM    324 HD12 ILE A  22      -3.901   3.650  -0.864  1.00  1.94           H  
ATOM    325 HD13 ILE A  22      -4.957   5.049  -0.577  1.00  1.47           H  
ATOM    326  N   GLU A  23      -5.560   0.684   4.133  1.00  0.37           N  
ATOM    327  CA  GLU A  23      -5.349  -0.217   5.263  1.00  0.40           C  
ATOM    328  C   GLU A  23      -6.293  -1.420   5.168  1.00  0.38           C  
ATOM    329  O   GLU A  23      -5.867  -2.550   4.942  1.00  0.44           O  
ATOM    330  CB  GLU A  23      -5.646   0.549   6.557  1.00  0.58           C  
ATOM    331  CG  GLU A  23      -4.612   1.613   6.930  1.00  1.54           C  
ATOM    332  CD  GLU A  23      -3.329   0.990   7.446  1.00  1.91           C  
ATOM    333  OE1 GLU A  23      -3.413   0.272   8.463  1.00  2.57           O  
ATOM    334  OE2 GLU A  23      -2.292   1.239   6.801  1.00  3.37           O  
ATOM    335  H   GLU A  23      -5.643   1.678   4.333  1.00  0.38           H  
ATOM    336  HA  GLU A  23      -4.318  -0.573   5.267  1.00  0.52           H  
ATOM    337  HB2 GLU A  23      -6.585   1.052   6.434  1.00  1.49           H  
ATOM    338  HB3 GLU A  23      -5.784  -0.141   7.383  1.00  0.89           H  
ATOM    339  HG2 GLU A  23      -4.392   2.240   6.072  1.00  2.98           H  
ATOM    340  HG3 GLU A  23      -5.011   2.238   7.727  1.00  2.68           H  
ATOM    341  N   SER A  24      -7.592  -1.143   5.308  1.00  0.40           N  
ATOM    342  CA  SER A  24      -8.642  -2.146   5.410  1.00  0.50           C  
ATOM    343  C   SER A  24      -8.589  -3.075   4.201  1.00  0.46           C  
ATOM    344  O   SER A  24      -8.579  -4.301   4.326  1.00  0.59           O  
ATOM    345  CB  SER A  24     -10.000  -1.441   5.539  1.00  0.64           C  
ATOM    346  OG  SER A  24     -11.057  -2.375   5.641  1.00  1.49           O  
ATOM    347  H   SER A  24      -7.855  -0.163   5.358  1.00  0.38           H  
ATOM    348  HA  SER A  24      -8.483  -2.726   6.318  1.00  0.59           H  
ATOM    349  HB2 SER A  24      -9.990  -0.823   6.439  1.00  0.99           H  
ATOM    350  HB3 SER A  24     -10.171  -0.800   4.672  1.00  1.33           H  
ATOM    351  HG  SER A  24     -11.851  -1.922   5.936  1.00  2.32           H  
ATOM    352  N   SER A  25      -8.531  -2.477   3.010  1.00  0.42           N  
ATOM    353  CA  SER A  25      -8.513  -3.227   1.774  1.00  0.46           C  
ATOM    354  C   SER A  25      -7.252  -4.083   1.659  1.00  0.45           C  
ATOM    355  O   SER A  25      -7.332  -5.184   1.125  1.00  0.66           O  
ATOM    356  CB  SER A  25      -8.645  -2.278   0.586  1.00  0.53           C  
ATOM    357  OG  SER A  25      -8.910  -3.029  -0.587  1.00  0.71           O  
ATOM    358  H   SER A  25      -8.479  -1.464   2.966  1.00  0.46           H  
ATOM    359  HA  SER A  25      -9.380  -3.888   1.777  1.00  0.52           H  
ATOM    360  HB2 SER A  25      -9.464  -1.578   0.768  1.00  0.58           H  
ATOM    361  HB3 SER A  25      -7.719  -1.706   0.492  1.00  0.52           H  
ATOM    362  HG  SER A  25      -9.862  -3.135  -0.673  1.00  1.69           H  
ATOM    363  N   LEU A  26      -6.094  -3.601   2.112  1.00  0.38           N  
ATOM    364  CA  LEU A  26      -4.861  -4.368   2.060  1.00  0.42           C  
ATOM    365  C   LEU A  26      -4.909  -5.518   3.063  1.00  0.41           C  
ATOM    366  O   LEU A  26      -4.467  -6.615   2.723  1.00  0.48           O  
ATOM    367  CB  LEU A  26      -3.631  -3.485   2.295  1.00  0.50           C  
ATOM    368  CG  LEU A  26      -2.920  -3.003   1.022  1.00  0.67           C  
ATOM    369  CD1 LEU A  26      -2.155  -4.150   0.352  1.00  1.88           C  
ATOM    370  CD2 LEU A  26      -3.851  -2.323   0.010  1.00  1.86           C  
ATOM    371  H   LEU A  26      -6.067  -2.696   2.569  1.00  0.39           H  
ATOM    372  HA  LEU A  26      -4.768  -4.804   1.070  1.00  0.47           H  
ATOM    373  HB2 LEU A  26      -3.893  -2.634   2.924  1.00  0.52           H  
ATOM    374  HB3 LEU A  26      -2.898  -4.082   2.832  1.00  0.57           H  
ATOM    375  HG  LEU A  26      -2.180  -2.273   1.348  1.00  1.69           H  
ATOM    376 HD11 LEU A  26      -2.837  -4.879  -0.084  1.00  2.79           H  
ATOM    377 HD12 LEU A  26      -1.530  -3.739  -0.438  1.00  2.48           H  
ATOM    378 HD13 LEU A  26      -1.508  -4.649   1.072  1.00  2.80           H  
ATOM    379 HD21 LEU A  26      -4.365  -1.488   0.480  1.00  2.82           H  
ATOM    380 HD22 LEU A  26      -3.261  -1.942  -0.824  1.00  2.59           H  
ATOM    381 HD23 LEU A  26      -4.588  -3.025  -0.378  1.00  2.68           H  
ATOM    382  N   THR A  27      -5.434  -5.283   4.273  1.00  0.46           N  
ATOM    383  CA  THR A  27      -5.551  -6.292   5.321  1.00  0.58           C  
ATOM    384  C   THR A  27      -6.521  -7.409   4.905  1.00  0.71           C  
ATOM    385  O   THR A  27      -7.644  -7.489   5.394  1.00  1.78           O  
ATOM    386  CB  THR A  27      -5.939  -5.636   6.656  1.00  0.70           C  
ATOM    387  OG1 THR A  27      -7.037  -4.766   6.498  1.00  0.79           O  
ATOM    388  CG2 THR A  27      -4.778  -4.820   7.238  1.00  0.76           C  
ATOM    389  H   THR A  27      -5.755  -4.344   4.504  1.00  0.47           H  
ATOM    390  HA  THR A  27      -4.569  -6.739   5.465  1.00  0.61           H  
ATOM    391  HB  THR A  27      -6.202  -6.419   7.370  1.00  0.82           H  
ATOM    392  HG1 THR A  27      -7.621  -5.094   5.797  1.00  1.52           H  
ATOM    393 HG21 THR A  27      -5.060  -4.433   8.218  1.00  1.72           H  
ATOM    394 HG22 THR A  27      -3.885  -5.436   7.345  1.00  1.37           H  
ATOM    395 HG23 THR A  27      -4.549  -3.973   6.593  1.00  1.62           H  
ATOM    396  N   LYS A  28      -6.045  -8.266   4.001  1.00  1.02           N  
ATOM    397  CA  LYS A  28      -6.699  -9.406   3.368  1.00  1.18           C  
ATOM    398  C   LYS A  28      -5.735 -10.070   2.375  1.00  1.19           C  
ATOM    399  O   LYS A  28      -5.767 -11.287   2.215  1.00  1.53           O  
ATOM    400  CB  LYS A  28      -8.029  -9.034   2.676  1.00  1.33           C  
ATOM    401  CG  LYS A  28      -7.874  -8.340   1.314  1.00  1.67           C  
ATOM    402  CD  LYS A  28      -9.226  -7.799   0.825  1.00  1.51           C  
ATOM    403  CE  LYS A  28      -9.260  -7.399  -0.664  1.00  2.04           C  
ATOM    404  NZ  LYS A  28      -8.297  -6.336  -1.021  1.00  3.73           N  
ATOM    405  H   LYS A  28      -5.090  -8.067   3.734  1.00  1.88           H  
ATOM    406  HA  LYS A  28      -6.925 -10.125   4.157  1.00  1.40           H  
ATOM    407  HB2 LYS A  28      -8.584  -9.957   2.514  1.00  2.05           H  
ATOM    408  HB3 LYS A  28      -8.621  -8.400   3.333  1.00  1.61           H  
ATOM    409  HG2 LYS A  28      -7.175  -7.522   1.451  1.00  2.64           H  
ATOM    410  HG3 LYS A  28      -7.480  -9.047   0.582  1.00  2.61           H  
ATOM    411  HD2 LYS A  28      -9.977  -8.578   0.970  1.00  2.19           H  
ATOM    412  HD3 LYS A  28      -9.508  -6.947   1.449  1.00  2.25           H  
ATOM    413  HE2 LYS A  28      -9.077  -8.275  -1.291  1.00  2.56           H  
ATOM    414  HE3 LYS A  28     -10.266  -7.033  -0.880  1.00  2.19           H  
ATOM    415  HZ1 LYS A  28      -8.185  -5.675  -0.257  1.00  4.27           H  
ATOM    416  HZ2 LYS A  28      -7.368  -6.710  -1.209  1.00  4.50           H  
ATOM    417  HZ3 LYS A  28      -8.583  -5.836  -1.849  1.00  4.48           H  
ATOM    418  N   HIS A  29      -4.906  -9.274   1.678  1.00  0.96           N  
ATOM    419  CA  HIS A  29      -3.971  -9.775   0.681  1.00  1.17           C  
ATOM    420  C   HIS A  29      -3.090 -10.878   1.273  1.00  1.26           C  
ATOM    421  O   HIS A  29      -2.368 -10.650   2.245  1.00  1.93           O  
ATOM    422  CB  HIS A  29      -3.153  -8.609   0.104  1.00  1.30           C  
ATOM    423  CG  HIS A  29      -3.960  -7.803  -0.881  1.00  0.92           C  
ATOM    424  ND1 HIS A  29      -3.923  -7.942  -2.246  1.00  1.40           N  
ATOM    425  CD2 HIS A  29      -5.063  -7.051  -0.590  1.00  0.70           C  
ATOM    426  CE1 HIS A  29      -4.987  -7.308  -2.758  1.00  1.78           C  
ATOM    427  NE2 HIS A  29      -5.734  -6.763  -1.780  1.00  1.48           N  
ATOM    428  H   HIS A  29      -4.909  -8.268   1.832  1.00  0.73           H  
ATOM    429  HA  HIS A  29      -4.553 -10.205  -0.136  1.00  1.40           H  
ATOM    430  HB2 HIS A  29      -2.795  -7.963   0.906  1.00  1.72           H  
ATOM    431  HB3 HIS A  29      -2.287  -9.009  -0.424  1.00  1.95           H  
ATOM    432  HD1 HIS A  29      -3.176  -8.354  -2.807  1.00  1.75           H  
ATOM    433  HD2 HIS A  29      -5.420  -6.800   0.389  1.00  0.66           H  
ATOM    434  HE1 HIS A  29      -5.209  -7.271  -3.810  1.00  2.45           H  
ATOM    435  N   ARG A  30      -3.184 -12.084   0.701  1.00  1.54           N  
ATOM    436  CA  ARG A  30      -2.562 -13.294   1.219  1.00  1.65           C  
ATOM    437  C   ARG A  30      -1.039 -13.191   1.119  1.00  1.76           C  
ATOM    438  O   ARG A  30      -0.426 -13.700   0.185  1.00  3.12           O  
ATOM    439  CB  ARG A  30      -3.129 -14.517   0.481  1.00  1.98           C  
ATOM    440  CG  ARG A  30      -2.616 -15.835   1.082  1.00  2.85           C  
ATOM    441  CD  ARG A  30      -3.311 -17.047   0.445  1.00  3.25           C  
ATOM    442  NE  ARG A  30      -4.755 -17.084   0.741  1.00  3.34           N  
ATOM    443  CZ  ARG A  30      -5.303 -17.479   1.903  1.00  3.85           C  
ATOM    444  NH1 ARG A  30      -4.519 -17.872   2.912  1.00  4.30           N  
ATOM    445  NH2 ARG A  30      -6.633 -17.478   2.051  1.00  5.06           N  
ATOM    446  H   ARG A  30      -3.790 -12.180  -0.099  1.00  2.19           H  
ATOM    447  HA  ARG A  30      -2.838 -13.390   2.271  1.00  1.69           H  
ATOM    448  HB2 ARG A  30      -4.216 -14.485   0.566  1.00  1.98           H  
ATOM    449  HB3 ARG A  30      -2.859 -14.468  -0.575  1.00  2.73           H  
ATOM    450  HG2 ARG A  30      -1.544 -15.923   0.892  1.00  3.88           H  
ATOM    451  HG3 ARG A  30      -2.774 -15.828   2.161  1.00  3.13           H  
ATOM    452  HD2 ARG A  30      -3.180 -16.986  -0.638  1.00  4.02           H  
ATOM    453  HD3 ARG A  30      -2.826 -17.969   0.770  1.00  3.92           H  
ATOM    454  HE  ARG A  30      -5.362 -16.792  -0.012  1.00  4.07           H  
ATOM    455 HH11 ARG A  30      -3.518 -17.851   2.789  1.00  4.24           H  
ATOM    456 HH12 ARG A  30      -4.893 -18.177   3.798  1.00  5.33           H  
ATOM    457 HH21 ARG A  30      -7.234 -17.180   1.295  1.00  5.60           H  
ATOM    458 HH22 ARG A  30      -7.064 -17.767   2.916  1.00  5.91           H  
ATOM    459  N   GLY A  31      -0.445 -12.519   2.102  1.00  0.81           N  
ATOM    460  CA  GLY A  31       0.972 -12.217   2.141  1.00  0.91           C  
ATOM    461  C   GLY A  31       1.248 -11.016   3.037  1.00  0.83           C  
ATOM    462  O   GLY A  31       2.329 -10.923   3.612  1.00  1.23           O  
ATOM    463  H   GLY A  31      -1.052 -12.061   2.774  1.00  1.31           H  
ATOM    464  HA2 GLY A  31       1.504 -13.083   2.535  1.00  1.10           H  
ATOM    465  HA3 GLY A  31       1.331 -11.982   1.139  1.00  1.18           H  
ATOM    466  N   ILE A  32       0.286 -10.094   3.149  1.00  0.74           N  
ATOM    467  CA  ILE A  32       0.348  -8.942   4.023  1.00  0.65           C  
ATOM    468  C   ILE A  32       0.385  -9.416   5.483  1.00  0.83           C  
ATOM    469  O   ILE A  32      -0.325 -10.350   5.851  1.00  1.31           O  
ATOM    470  CB  ILE A  32      -0.845  -8.020   3.685  1.00  0.86           C  
ATOM    471  CG1 ILE A  32      -0.509  -6.528   3.574  1.00  0.69           C  
ATOM    472  CG2 ILE A  32      -2.011  -8.220   4.644  1.00  1.86           C  
ATOM    473  CD1 ILE A  32       0.093  -5.948   4.845  1.00  1.56           C  
ATOM    474  H   ILE A  32      -0.598 -10.214   2.672  1.00  1.00           H  
ATOM    475  HA  ILE A  32       1.261  -8.406   3.805  1.00  0.64           H  
ATOM    476  HB  ILE A  32      -1.207  -8.279   2.691  1.00  1.49           H  
ATOM    477 HG12 ILE A  32       0.196  -6.383   2.761  1.00  1.42           H  
ATOM    478 HG13 ILE A  32      -1.419  -5.973   3.340  1.00  0.83           H  
ATOM    479 HG21 ILE A  32      -2.825  -7.578   4.330  1.00  2.27           H  
ATOM    480 HG22 ILE A  32      -2.333  -9.258   4.612  1.00  2.77           H  
ATOM    481 HG23 ILE A  32      -1.715  -7.953   5.657  1.00  2.79           H  
ATOM    482 HD11 ILE A  32       0.237  -4.879   4.713  1.00  2.41           H  
ATOM    483 HD12 ILE A  32      -0.559  -6.115   5.698  1.00  2.40           H  
ATOM    484 HD13 ILE A  32       1.052  -6.420   5.011  1.00  2.45           H  
ATOM    485  N   LEU A  33       1.197  -8.754   6.307  1.00  0.72           N  
ATOM    486  CA  LEU A  33       1.214  -8.884   7.756  1.00  0.94           C  
ATOM    487  C   LEU A  33       0.770  -7.566   8.398  1.00  0.86           C  
ATOM    488  O   LEU A  33      -0.068  -7.585   9.296  1.00  0.99           O  
ATOM    489  CB  LEU A  33       2.614  -9.282   8.248  1.00  1.20           C  
ATOM    490  CG  LEU A  33       3.137 -10.602   7.655  1.00  1.69           C  
ATOM    491  CD1 LEU A  33       4.527 -10.879   8.233  1.00  2.26           C  
ATOM    492  CD2 LEU A  33       2.226 -11.793   7.976  1.00  3.00           C  
ATOM    493  H   LEU A  33       1.817  -8.067   5.902  1.00  0.74           H  
ATOM    494  HA  LEU A  33       0.505  -9.645   8.080  1.00  1.14           H  
ATOM    495  HB2 LEU A  33       3.317  -8.487   7.999  1.00  1.96           H  
ATOM    496  HB3 LEU A  33       2.578  -9.375   9.334  1.00  2.21           H  
ATOM    497  HG  LEU A  33       3.228 -10.508   6.571  1.00  2.58           H  
ATOM    498 HD11 LEU A  33       4.920 -11.803   7.811  1.00  3.39           H  
ATOM    499 HD12 LEU A  33       5.200 -10.059   7.986  1.00  2.77           H  
ATOM    500 HD13 LEU A  33       4.471 -10.980   9.317  1.00  2.65           H  
ATOM    501 HD21 LEU A  33       2.064 -11.863   9.052  1.00  3.81           H  
ATOM    502 HD22 LEU A  33       1.268 -11.691   7.472  1.00  3.89           H  
ATOM    503 HD23 LEU A  33       2.693 -12.715   7.625  1.00  3.50           H  
ATOM    504  N   TYR A  34       1.321  -6.426   7.957  1.00  0.74           N  
ATOM    505  CA  TYR A  34       0.998  -5.119   8.532  1.00  0.73           C  
ATOM    506  C   TYR A  34       0.962  -4.039   7.449  1.00  0.62           C  
ATOM    507  O   TYR A  34       1.825  -4.023   6.574  1.00  0.68           O  
ATOM    508  CB  TYR A  34       2.024  -4.774   9.622  1.00  0.80           C  
ATOM    509  CG  TYR A  34       1.794  -3.441  10.311  1.00  0.86           C  
ATOM    510  CD1 TYR A  34       0.610  -3.215  11.038  1.00  1.67           C  
ATOM    511  CD2 TYR A  34       2.733  -2.401  10.170  1.00  2.47           C  
ATOM    512  CE1 TYR A  34       0.328  -1.934  11.544  1.00  1.64           C  
ATOM    513  CE2 TYR A  34       2.471  -1.133  10.714  1.00  2.56           C  
ATOM    514  CZ  TYR A  34       1.234  -0.881  11.331  1.00  1.06           C  
ATOM    515  OH  TYR A  34       0.885   0.404  11.631  1.00  1.22           O  
ATOM    516  H   TYR A  34       1.998  -6.457   7.200  1.00  0.75           H  
ATOM    517  HA  TYR A  34       0.007  -5.162   8.988  1.00  0.81           H  
ATOM    518  HB2 TYR A  34       2.019  -5.565  10.370  1.00  0.87           H  
ATOM    519  HB3 TYR A  34       3.016  -4.764   9.181  1.00  0.78           H  
ATOM    520  HD1 TYR A  34      -0.113  -4.009  11.161  1.00  3.07           H  
ATOM    521  HD2 TYR A  34       3.638  -2.555   9.604  1.00  3.87           H  
ATOM    522  HE1 TYR A  34      -0.626  -1.748  12.016  1.00  2.98           H  
ATOM    523  HE2 TYR A  34       3.167  -0.325  10.558  1.00  4.00           H  
ATOM    524  HH  TYR A  34      -0.036   0.474  11.889  1.00  1.57           H  
ATOM    525  N   CYS A  35      -0.021  -3.137   7.514  1.00  0.65           N  
ATOM    526  CA  CYS A  35      -0.129  -1.966   6.646  1.00  0.61           C  
ATOM    527  C   CYS A  35       0.256  -0.748   7.466  1.00  0.66           C  
ATOM    528  O   CYS A  35       0.141  -0.772   8.689  1.00  1.08           O  
ATOM    529  CB  CYS A  35      -1.568  -1.741   6.161  1.00  0.95           C  
ATOM    530  SG  CYS A  35      -2.222  -3.172   5.295  1.00  2.13           S  
ATOM    531  H   CYS A  35      -0.654  -3.158   8.300  1.00  0.81           H  
ATOM    532  HA  CYS A  35       0.526  -2.058   5.780  1.00  0.60           H  
ATOM    533  HB2 CYS A  35      -2.221  -1.503   6.996  1.00  2.19           H  
ATOM    534  HB3 CYS A  35      -1.590  -0.900   5.470  1.00  1.44           H  
ATOM    535  HG  CYS A  35      -1.525  -2.953   4.183  1.00  1.99           H  
ATOM    536  N   SER A  36       0.685   0.324   6.809  1.00  0.46           N  
ATOM    537  CA  SER A  36       0.718   1.629   7.449  1.00  0.62           C  
ATOM    538  C   SER A  36       0.638   2.709   6.373  1.00  0.48           C  
ATOM    539  O   SER A  36       1.650   3.102   5.786  1.00  0.63           O  
ATOM    540  CB  SER A  36       1.955   1.755   8.352  1.00  0.92           C  
ATOM    541  OG  SER A  36       1.620   2.250   9.635  1.00  1.35           O  
ATOM    542  H   SER A  36       0.818   0.259   5.804  1.00  0.50           H  
ATOM    543  HA  SER A  36      -0.177   1.718   8.074  1.00  0.75           H  
ATOM    544  HB2 SER A  36       2.411   0.777   8.484  1.00  1.45           H  
ATOM    545  HB3 SER A  36       2.681   2.430   7.902  1.00  1.65           H  
ATOM    546  HG  SER A  36       1.210   1.542  10.152  1.00  1.94           H  
ATOM    547  N   VAL A  37      -0.581   3.151   6.081  1.00  0.40           N  
ATOM    548  CA  VAL A  37      -0.892   4.213   5.157  1.00  0.45           C  
ATOM    549  C   VAL A  37      -0.968   5.542   5.910  1.00  0.46           C  
ATOM    550  O   VAL A  37      -1.419   5.584   7.054  1.00  0.59           O  
ATOM    551  CB  VAL A  37      -2.209   3.828   4.470  1.00  0.77           C  
ATOM    552  CG1 VAL A  37      -2.599   4.845   3.401  1.00  1.90           C  
ATOM    553  CG2 VAL A  37      -2.138   2.437   3.812  1.00  2.39           C  
ATOM    554  H   VAL A  37      -1.391   2.618   6.413  1.00  0.64           H  
ATOM    555  HA  VAL A  37      -0.104   4.301   4.428  1.00  0.58           H  
ATOM    556  HB  VAL A  37      -2.989   3.803   5.231  1.00  2.41           H  
ATOM    557 HG11 VAL A  37      -2.701   5.839   3.831  1.00  3.08           H  
ATOM    558 HG12 VAL A  37      -1.839   4.853   2.622  1.00  2.76           H  
ATOM    559 HG13 VAL A  37      -3.553   4.549   2.979  1.00  2.49           H  
ATOM    560 HG21 VAL A  37      -1.669   2.510   2.836  1.00  3.18           H  
ATOM    561 HG22 VAL A  37      -1.587   1.705   4.398  1.00  3.56           H  
ATOM    562 HG23 VAL A  37      -3.143   2.046   3.696  1.00  3.14           H  
ATOM    563  N   ALA A  38      -0.540   6.641   5.278  1.00  0.57           N  
ATOM    564  CA  ALA A  38      -0.712   7.973   5.839  1.00  0.67           C  
ATOM    565  C   ALA A  38      -0.707   9.042   4.755  1.00  0.58           C  
ATOM    566  O   ALA A  38       0.171   9.064   3.891  1.00  0.48           O  
ATOM    567  CB  ALA A  38       0.385   8.295   6.845  1.00  0.80           C  
ATOM    568  H   ALA A  38      -0.134   6.552   4.349  1.00  0.69           H  
ATOM    569  HA  ALA A  38      -1.672   8.010   6.360  1.00  0.82           H  
ATOM    570  HB1 ALA A  38       0.323   7.629   7.706  1.00  1.80           H  
ATOM    571  HB2 ALA A  38       1.355   8.190   6.364  1.00  1.45           H  
ATOM    572  HB3 ALA A  38       0.248   9.330   7.167  1.00  1.73           H  
ATOM    573  N   LEU A  39      -1.665   9.966   4.855  1.00  0.68           N  
ATOM    574  CA  LEU A  39      -1.828  11.069   3.919  1.00  0.67           C  
ATOM    575  C   LEU A  39      -0.758  12.137   4.127  1.00  0.63           C  
ATOM    576  O   LEU A  39      -0.321  12.751   3.162  1.00  0.72           O  
ATOM    577  CB  LEU A  39      -3.263  11.621   3.965  1.00  0.95           C  
ATOM    578  CG  LEU A  39      -3.647  12.369   5.255  1.00  0.85           C  
ATOM    579  CD1 LEU A  39      -3.380  13.877   5.135  1.00  1.44           C  
ATOM    580  CD2 LEU A  39      -5.145  12.180   5.521  1.00  1.29           C  
ATOM    581  H   LEU A  39      -2.298   9.896   5.638  1.00  0.83           H  
ATOM    582  HA  LEU A  39      -1.687  10.679   2.912  1.00  0.71           H  
ATOM    583  HB2 LEU A  39      -3.411  12.284   3.110  1.00  1.63           H  
ATOM    584  HB3 LEU A  39      -3.937  10.775   3.838  1.00  1.32           H  
ATOM    585  HG  LEU A  39      -3.098  11.965   6.106  1.00  1.04           H  
ATOM    586 HD11 LEU A  39      -3.960  14.292   4.310  1.00  2.26           H  
ATOM    587 HD12 LEU A  39      -3.676  14.374   6.059  1.00  1.88           H  
ATOM    588 HD13 LEU A  39      -2.328  14.082   4.957  1.00  2.47           H  
ATOM    589 HD21 LEU A  39      -5.716  12.579   4.684  1.00  2.42           H  
ATOM    590 HD22 LEU A  39      -5.375  11.122   5.641  1.00  1.67           H  
ATOM    591 HD23 LEU A  39      -5.430  12.705   6.432  1.00  2.08           H  
ATOM    592  N   ALA A  40      -0.266  12.314   5.360  1.00  0.75           N  
ATOM    593  CA  ALA A  40       0.715  13.345   5.679  1.00  0.95           C  
ATOM    594  C   ALA A  40       1.997  13.140   4.872  1.00  0.90           C  
ATOM    595  O   ALA A  40       2.701  14.095   4.560  1.00  1.28           O  
ATOM    596  CB  ALA A  40       1.008  13.324   7.181  1.00  1.22           C  
ATOM    597  H   ALA A  40      -0.534  11.687   6.100  1.00  0.87           H  
ATOM    598  HA  ALA A  40       0.299  14.320   5.422  1.00  1.06           H  
ATOM    599  HB1 ALA A  40       1.427  12.359   7.470  1.00  2.26           H  
ATOM    600  HB2 ALA A  40       1.725  14.110   7.423  1.00  1.55           H  
ATOM    601  HB3 ALA A  40       0.088  13.500   7.740  1.00  2.01           H  
ATOM    602  N   THR A  41       2.288  11.878   4.544  1.00  0.74           N  
ATOM    603  CA  THR A  41       3.412  11.475   3.721  1.00  0.75           C  
ATOM    604  C   THR A  41       2.928  10.839   2.408  1.00  0.70           C  
ATOM    605  O   THR A  41       3.753  10.342   1.642  1.00  0.83           O  
ATOM    606  CB  THR A  41       4.301  10.563   4.578  1.00  0.83           C  
ATOM    607  OG1 THR A  41       5.383  10.038   3.830  1.00  2.26           O  
ATOM    608  CG2 THR A  41       3.521   9.434   5.262  1.00  1.92           C  
ATOM    609  H   THR A  41       1.658  11.145   4.833  1.00  0.91           H  
ATOM    610  HA  THR A  41       4.011  12.344   3.441  1.00  0.93           H  
ATOM    611  HB  THR A  41       4.687  11.182   5.388  1.00  1.92           H  
ATOM    612  HG1 THR A  41       5.137  10.061   2.895  1.00  3.06           H  
ATOM    613 HG21 THR A  41       2.979   9.840   6.115  1.00  2.99           H  
ATOM    614 HG22 THR A  41       2.808   8.974   4.580  1.00  2.90           H  
ATOM    615 HG23 THR A  41       4.216   8.679   5.631  1.00  2.45           H  
ATOM    616  N   ASN A  42       1.612  10.858   2.160  1.00  0.63           N  
ATOM    617  CA  ASN A  42       0.930  10.414   0.952  1.00  0.67           C  
ATOM    618  C   ASN A  42       1.440   9.066   0.458  1.00  0.71           C  
ATOM    619  O   ASN A  42       1.659   8.872  -0.737  1.00  0.87           O  
ATOM    620  CB  ASN A  42       0.925  11.535  -0.109  1.00  0.89           C  
ATOM    621  CG  ASN A  42      -0.503  11.985  -0.395  1.00  1.89           C  
ATOM    622  OD1 ASN A  42      -0.882  13.109  -0.086  1.00  2.89           O  
ATOM    623  ND2 ASN A  42      -1.323  11.105  -0.956  1.00  3.14           N  
ATOM    624  H   ASN A  42       1.007  11.252   2.863  1.00  0.62           H  
ATOM    625  HA  ASN A  42      -0.103  10.210   1.236  1.00  0.70           H  
ATOM    626  HB2 ASN A  42       1.482  12.397   0.262  1.00  1.61           H  
ATOM    627  HB3 ASN A  42       1.389  11.228  -1.046  1.00  1.33           H  
ATOM    628 HD21 ASN A  42      -1.009  10.198  -1.292  1.00  3.81           H  
ATOM    629 HD22 ASN A  42      -2.311  11.333  -0.981  1.00  4.05           H  
ATOM    630  N   LYS A  43       1.593   8.115   1.384  1.00  0.76           N  
ATOM    631  CA  LYS A  43       2.109   6.795   1.061  1.00  1.03           C  
ATOM    632  C   LYS A  43       1.363   5.690   1.788  1.00  0.79           C  
ATOM    633  O   LYS A  43       0.721   5.934   2.810  1.00  0.75           O  
ATOM    634  CB  LYS A  43       3.622   6.711   1.327  1.00  1.44           C  
ATOM    635  CG  LYS A  43       3.992   6.980   2.789  1.00  1.54           C  
ATOM    636  CD  LYS A  43       5.408   6.504   3.148  1.00  1.15           C  
ATOM    637  CE  LYS A  43       6.471   7.169   2.261  1.00  1.14           C  
ATOM    638  NZ  LYS A  43       7.831   6.996   2.813  1.00  1.35           N  
ATOM    639  H   LYS A  43       1.291   8.303   2.337  1.00  0.73           H  
ATOM    640  HA  LYS A  43       1.928   6.605   0.008  1.00  1.39           H  
ATOM    641  HB2 LYS A  43       3.969   5.715   1.070  1.00  2.59           H  
ATOM    642  HB3 LYS A  43       4.137   7.431   0.689  1.00  2.84           H  
ATOM    643  HG2 LYS A  43       3.922   8.050   2.949  1.00  2.91           H  
ATOM    644  HG3 LYS A  43       3.293   6.479   3.460  1.00  2.73           H  
ATOM    645  HD2 LYS A  43       5.582   6.762   4.196  1.00  1.43           H  
ATOM    646  HD3 LYS A  43       5.466   5.414   3.058  1.00  1.44           H  
ATOM    647  HE2 LYS A  43       6.428   6.727   1.264  1.00  1.37           H  
ATOM    648  HE3 LYS A  43       6.268   8.236   2.174  1.00  1.60           H  
ATOM    649  HZ1 LYS A  43       8.033   6.009   2.953  1.00  1.65           H  
ATOM    650  HZ2 LYS A  43       8.530   7.368   2.188  1.00  2.13           H  
ATOM    651  HZ3 LYS A  43       7.915   7.443   3.713  1.00  2.20           H  
ATOM    652  N   ALA A  44       1.518   4.477   1.256  1.00  0.74           N  
ATOM    653  CA  ALA A  44       1.282   3.220   1.933  1.00  0.60           C  
ATOM    654  C   ALA A  44       2.640   2.564   2.131  1.00  0.50           C  
ATOM    655  O   ALA A  44       3.356   2.371   1.146  1.00  0.57           O  
ATOM    656  CB  ALA A  44       0.366   2.332   1.087  1.00  0.73           C  
ATOM    657  H   ALA A  44       2.082   4.410   0.413  1.00  0.81           H  
ATOM    658  HA  ALA A  44       0.814   3.364   2.895  1.00  0.60           H  
ATOM    659  HB1 ALA A  44       0.121   1.427   1.643  1.00  1.98           H  
ATOM    660  HB2 ALA A  44      -0.550   2.870   0.840  1.00  1.61           H  
ATOM    661  HB3 ALA A  44       0.865   2.045   0.167  1.00  1.67           H  
ATOM    662  N   HIS A  45       2.995   2.213   3.374  1.00  0.49           N  
ATOM    663  CA  HIS A  45       3.937   1.124   3.567  1.00  0.54           C  
ATOM    664  C   HIS A  45       3.143  -0.163   3.732  1.00  0.47           C  
ATOM    665  O   HIS A  45       2.106  -0.173   4.401  1.00  0.48           O  
ATOM    666  CB  HIS A  45       4.985   1.392   4.658  1.00  0.71           C  
ATOM    667  CG  HIS A  45       4.706   0.959   6.075  1.00  0.66           C  
ATOM    668  ND1 HIS A  45       5.126   1.665   7.180  1.00  0.96           N  
ATOM    669  CD2 HIS A  45       4.482  -0.332   6.487  1.00  0.67           C  
ATOM    670  CE1 HIS A  45       5.120   0.830   8.231  1.00  1.08           C  
ATOM    671  NE2 HIS A  45       4.736  -0.401   7.860  1.00  0.89           N  
ATOM    672  H   HIS A  45       2.396   2.447   4.162  1.00  0.51           H  
ATOM    673  HA  HIS A  45       4.530   1.017   2.667  1.00  0.63           H  
ATOM    674  HB2 HIS A  45       5.872   0.826   4.376  1.00  1.03           H  
ATOM    675  HB3 HIS A  45       5.245   2.451   4.647  1.00  1.07           H  
ATOM    676  HD1 HIS A  45       5.439   2.625   7.187  1.00  1.20           H  
ATOM    677  HD2 HIS A  45       4.286  -1.181   5.847  1.00  0.71           H  
ATOM    678  HE1 HIS A  45       5.410   1.109   9.231  1.00  1.39           H  
ATOM    679  N   ILE A  46       3.639  -1.234   3.116  1.00  0.46           N  
ATOM    680  CA  ILE A  46       3.098  -2.569   3.240  1.00  0.40           C  
ATOM    681  C   ILE A  46       4.228  -3.462   3.743  1.00  0.44           C  
ATOM    682  O   ILE A  46       5.297  -3.508   3.134  1.00  0.54           O  
ATOM    683  CB  ILE A  46       2.556  -3.076   1.892  1.00  0.46           C  
ATOM    684  CG1 ILE A  46       1.586  -2.100   1.206  1.00  0.58           C  
ATOM    685  CG2 ILE A  46       1.787  -4.376   2.139  1.00  0.67           C  
ATOM    686  CD1 ILE A  46       2.288  -1.101   0.281  1.00  1.01           C  
ATOM    687  H   ILE A  46       4.475  -1.128   2.546  1.00  0.51           H  
ATOM    688  HA  ILE A  46       2.287  -2.575   3.966  1.00  0.41           H  
ATOM    689  HB  ILE A  46       3.391  -3.292   1.227  1.00  0.63           H  
ATOM    690 HG12 ILE A  46       0.901  -2.675   0.582  1.00  1.00           H  
ATOM    691 HG13 ILE A  46       0.997  -1.572   1.957  1.00  0.70           H  
ATOM    692 HG21 ILE A  46       1.574  -4.873   1.194  1.00  1.66           H  
ATOM    693 HG22 ILE A  46       2.359  -5.057   2.764  1.00  1.35           H  
ATOM    694 HG23 ILE A  46       0.847  -4.139   2.635  1.00  1.91           H  
ATOM    695 HD11 ILE A  46       2.928  -0.424   0.841  1.00  1.82           H  
ATOM    696 HD12 ILE A  46       2.891  -1.639  -0.451  1.00  1.97           H  
ATOM    697 HD13 ILE A  46       1.535  -0.513  -0.242  1.00  1.62           H  
ATOM    698  N   LYS A  47       3.974  -4.169   4.842  1.00  0.45           N  
ATOM    699  CA  LYS A  47       4.792  -5.260   5.338  1.00  0.52           C  
ATOM    700  C   LYS A  47       4.109  -6.566   4.963  1.00  0.52           C  
ATOM    701  O   LYS A  47       3.303  -7.088   5.731  1.00  0.92           O  
ATOM    702  CB  LYS A  47       4.961  -5.177   6.852  1.00  0.68           C  
ATOM    703  CG  LYS A  47       5.507  -3.821   7.294  1.00  0.79           C  
ATOM    704  CD  LYS A  47       6.347  -4.060   8.547  1.00  1.07           C  
ATOM    705  CE  LYS A  47       6.897  -2.733   9.085  1.00  1.44           C  
ATOM    706  NZ  LYS A  47       7.807  -2.933  10.231  1.00  2.25           N  
ATOM    707  H   LYS A  47       3.066  -4.046   5.272  1.00  0.47           H  
ATOM    708  HA  LYS A  47       5.787  -5.236   4.904  1.00  0.56           H  
ATOM    709  HB2 LYS A  47       4.010  -5.352   7.348  1.00  0.73           H  
ATOM    710  HB3 LYS A  47       5.644  -5.979   7.135  1.00  0.88           H  
ATOM    711  HG2 LYS A  47       6.119  -3.381   6.506  1.00  0.92           H  
ATOM    712  HG3 LYS A  47       4.669  -3.150   7.495  1.00  1.02           H  
ATOM    713  HD2 LYS A  47       5.714  -4.560   9.284  1.00  1.26           H  
ATOM    714  HD3 LYS A  47       7.158  -4.737   8.268  1.00  1.35           H  
ATOM    715  HE2 LYS A  47       7.436  -2.217   8.288  1.00  1.80           H  
ATOM    716  HE3 LYS A  47       6.065  -2.102   9.401  1.00  1.93           H  
ATOM    717  HZ1 LYS A  47       7.319  -3.391  10.988  1.00  2.76           H  
ATOM    718  HZ2 LYS A  47       8.599  -3.497   9.953  1.00  2.68           H  
ATOM    719  HZ3 LYS A  47       8.144  -2.036  10.556  1.00  3.22           H  
ATOM    720  N   TYR A  48       4.418  -7.057   3.768  1.00  0.56           N  
ATOM    721  CA  TYR A  48       3.947  -8.292   3.184  1.00  0.50           C  
ATOM    722  C   TYR A  48       5.143  -9.144   2.760  1.00  0.54           C  
ATOM    723  O   TYR A  48       6.206  -8.582   2.504  1.00  0.72           O  
ATOM    724  CB  TYR A  48       3.063  -7.970   1.966  1.00  0.55           C  
ATOM    725  CG  TYR A  48       3.767  -7.388   0.748  1.00  0.64           C  
ATOM    726  CD1 TYR A  48       4.420  -6.142   0.801  1.00  1.85           C  
ATOM    727  CD2 TYR A  48       3.689  -8.063  -0.483  1.00  2.03           C  
ATOM    728  CE1 TYR A  48       5.057  -5.627  -0.337  1.00  1.89           C  
ATOM    729  CE2 TYR A  48       4.209  -7.482  -1.652  1.00  2.22           C  
ATOM    730  CZ  TYR A  48       4.925  -6.278  -1.573  1.00  1.18           C  
ATOM    731  OH  TYR A  48       5.474  -5.728  -2.693  1.00  1.56           O  
ATOM    732  H   TYR A  48       5.094  -6.565   3.222  1.00  0.96           H  
ATOM    733  HA  TYR A  48       3.396  -8.804   3.964  1.00  0.55           H  
ATOM    734  HB2 TYR A  48       2.565  -8.893   1.670  1.00  0.60           H  
ATOM    735  HB3 TYR A  48       2.292  -7.262   2.256  1.00  0.59           H  
ATOM    736  HD1 TYR A  48       4.439  -5.557   1.702  1.00  3.18           H  
ATOM    737  HD2 TYR A  48       3.212  -9.025  -0.523  1.00  3.33           H  
ATOM    738  HE1 TYR A  48       5.641  -4.729  -0.252  1.00  3.16           H  
ATOM    739  HE2 TYR A  48       4.104  -8.001  -2.592  1.00  3.58           H  
ATOM    740  HH  TYR A  48       5.299  -6.243  -3.481  1.00  2.23           H  
ATOM    741  N   ASP A  49       4.977 -10.468   2.636  1.00  0.68           N  
ATOM    742  CA  ASP A  49       5.987 -11.298   1.993  1.00  0.72           C  
ATOM    743  C   ASP A  49       5.904 -10.981   0.499  1.00  0.77           C  
ATOM    744  O   ASP A  49       4.826 -11.146  -0.072  1.00  0.95           O  
ATOM    745  CB  ASP A  49       5.695 -12.786   2.231  1.00  0.83           C  
ATOM    746  CG  ASP A  49       6.216 -13.292   3.556  1.00  2.02           C  
ATOM    747  OD1 ASP A  49       7.393 -13.706   3.631  1.00  2.92           O  
ATOM    748  OD2 ASP A  49       5.458 -13.300   4.552  1.00  3.18           O  
ATOM    749  H   ASP A  49       4.064 -10.888   2.785  1.00  0.80           H  
ATOM    750  HA  ASP A  49       6.969 -11.069   2.405  1.00  0.78           H  
ATOM    751  HB2 ASP A  49       4.625 -12.961   2.198  1.00  1.47           H  
ATOM    752  HB3 ASP A  49       6.180 -13.375   1.455  1.00  1.39           H  
ATOM    753  N   PRO A  50       6.972 -10.494  -0.149  1.00  0.76           N  
ATOM    754  CA  PRO A  50       6.868  -9.980  -1.502  1.00  0.97           C  
ATOM    755  C   PRO A  50       6.585 -11.070  -2.537  1.00  1.17           C  
ATOM    756  O   PRO A  50       5.519 -11.073  -3.152  1.00  1.79           O  
ATOM    757  CB  PRO A  50       8.168  -9.207  -1.761  1.00  0.99           C  
ATOM    758  CG  PRO A  50       9.160  -9.782  -0.747  1.00  0.91           C  
ATOM    759  CD  PRO A  50       8.271 -10.187   0.429  1.00  0.80           C  
ATOM    760  HA  PRO A  50       6.038  -9.281  -1.555  1.00  1.16           H  
ATOM    761  HB2 PRO A  50       8.525  -9.304  -2.789  1.00  1.11           H  
ATOM    762  HB3 PRO A  50       8.003  -8.154  -1.528  1.00  1.06           H  
ATOM    763  HG2 PRO A  50       9.646 -10.666  -1.160  1.00  0.98           H  
ATOM    764  HG3 PRO A  50       9.916  -9.053  -0.453  1.00  1.00           H  
ATOM    765  HD2 PRO A  50       8.707 -11.037   0.957  1.00  0.83           H  
ATOM    766  HD3 PRO A  50       8.169  -9.340   1.109  1.00  0.89           H  
ATOM    767  N   GLU A  51       7.555 -11.962  -2.759  1.00  1.45           N  
ATOM    768  CA  GLU A  51       7.656 -12.787  -3.958  1.00  2.03           C  
ATOM    769  C   GLU A  51       6.369 -13.557  -4.251  1.00  1.96           C  
ATOM    770  O   GLU A  51       5.949 -13.669  -5.400  1.00  2.72           O  
ATOM    771  CB  GLU A  51       8.834 -13.758  -3.815  1.00  2.50           C  
ATOM    772  CG  GLU A  51      10.166 -13.038  -3.568  1.00  3.22           C  
ATOM    773  CD  GLU A  51      11.335 -14.008  -3.686  1.00  3.78           C  
ATOM    774  OE1 GLU A  51      11.222 -15.098  -3.087  1.00  3.32           O  
ATOM    775  OE2 GLU A  51      12.306 -13.643  -4.382  1.00  5.30           O  
ATOM    776  H   GLU A  51       8.350 -11.959  -2.142  1.00  1.89           H  
ATOM    777  HA  GLU A  51       7.855 -12.131  -4.806  1.00  2.41           H  
ATOM    778  HB2 GLU A  51       8.655 -14.461  -2.999  1.00  2.13           H  
ATOM    779  HB3 GLU A  51       8.922 -14.332  -4.740  1.00  3.39           H  
ATOM    780  HG2 GLU A  51      10.298 -12.244  -4.303  1.00  4.36           H  
ATOM    781  HG3 GLU A  51      10.200 -12.612  -2.567  1.00  3.02           H  
ATOM    782  N   ILE A  52       5.757 -14.089  -3.194  1.00  1.34           N  
ATOM    783  CA  ILE A  52       4.535 -14.875  -3.271  1.00  1.29           C  
ATOM    784  C   ILE A  52       3.416 -14.174  -4.050  1.00  1.20           C  
ATOM    785  O   ILE A  52       2.677 -14.825  -4.785  1.00  1.21           O  
ATOM    786  CB  ILE A  52       4.058 -15.253  -1.858  1.00  1.33           C  
ATOM    787  CG1 ILE A  52       4.059 -14.096  -0.853  1.00  1.36           C  
ATOM    788  CG2 ILE A  52       4.871 -16.443  -1.329  1.00  1.50           C  
ATOM    789  CD1 ILE A  52       3.227 -14.453   0.379  1.00  1.38           C  
ATOM    790  H   ILE A  52       6.181 -13.922  -2.294  1.00  1.31           H  
ATOM    791  HA  ILE A  52       4.761 -15.791  -3.819  1.00  1.37           H  
ATOM    792  HB  ILE A  52       3.012 -15.524  -1.945  1.00  1.31           H  
ATOM    793 HG12 ILE A  52       5.074 -13.836  -0.556  1.00  1.45           H  
ATOM    794 HG13 ILE A  52       3.592 -13.227  -1.305  1.00  1.46           H  
ATOM    795 HG21 ILE A  52       4.465 -16.793  -0.380  1.00  1.74           H  
ATOM    796 HG22 ILE A  52       4.828 -17.268  -2.039  1.00  1.75           H  
ATOM    797 HG23 ILE A  52       5.911 -16.150  -1.186  1.00  2.40           H  
ATOM    798 HD11 ILE A  52       3.022 -13.536   0.920  1.00  2.30           H  
ATOM    799 HD12 ILE A  52       2.272 -14.893   0.092  1.00  1.85           H  
ATOM    800 HD13 ILE A  52       3.768 -15.140   1.029  1.00  1.76           H  
ATOM    801  N   ILE A  53       3.260 -12.867  -3.835  1.00  1.39           N  
ATOM    802  CA  ILE A  53       2.102 -12.090  -4.273  1.00  1.18           C  
ATOM    803  C   ILE A  53       2.515 -10.965  -5.225  1.00  1.07           C  
ATOM    804  O   ILE A  53       1.957 -10.803  -6.309  1.00  1.19           O  
ATOM    805  CB  ILE A  53       1.330 -11.612  -3.029  1.00  1.07           C  
ATOM    806  CG1 ILE A  53       0.043 -10.888  -3.431  1.00  1.01           C  
ATOM    807  CG2 ILE A  53       2.134 -10.696  -2.104  1.00  1.04           C  
ATOM    808  CD1 ILE A  53      -0.983 -10.920  -2.293  1.00  1.37           C  
ATOM    809  H   ILE A  53       3.954 -12.431  -3.241  1.00  1.72           H  
ATOM    810  HA  ILE A  53       1.431 -12.737  -4.833  1.00  1.29           H  
ATOM    811  HB  ILE A  53       1.063 -12.509  -2.467  1.00  1.30           H  
ATOM    812 HG12 ILE A  53       0.262  -9.854  -3.700  1.00  0.90           H  
ATOM    813 HG13 ILE A  53      -0.354 -11.383  -4.310  1.00  1.14           H  
ATOM    814 HG21 ILE A  53       1.623 -10.608  -1.146  1.00  1.26           H  
ATOM    815 HG22 ILE A  53       3.126 -11.098  -1.920  1.00  2.13           H  
ATOM    816 HG23 ILE A  53       2.231  -9.704  -2.546  1.00  2.25           H  
ATOM    817 HD11 ILE A  53      -0.606 -10.373  -1.427  1.00  1.61           H  
ATOM    818 HD12 ILE A  53      -1.912 -10.457  -2.626  1.00  1.98           H  
ATOM    819 HD13 ILE A  53      -1.189 -11.949  -2.002  1.00  2.54           H  
ATOM    820  N   GLY A  54       3.534 -10.215  -4.823  1.00  1.07           N  
ATOM    821  CA  GLY A  54       4.188  -9.198  -5.624  1.00  1.10           C  
ATOM    822  C   GLY A  54       3.501  -7.835  -5.502  1.00  0.94           C  
ATOM    823  O   GLY A  54       2.342  -7.742  -5.104  1.00  0.79           O  
ATOM    824  H   GLY A  54       3.930 -10.451  -3.922  1.00  1.16           H  
ATOM    825  HA2 GLY A  54       5.213  -9.129  -5.262  1.00  1.23           H  
ATOM    826  HA3 GLY A  54       4.206  -9.501  -6.671  1.00  1.20           H  
ATOM    827  N   PRO A  55       4.215  -6.753  -5.847  1.00  1.08           N  
ATOM    828  CA  PRO A  55       3.685  -5.399  -5.795  1.00  1.12           C  
ATOM    829  C   PRO A  55       2.571  -5.180  -6.825  1.00  1.05           C  
ATOM    830  O   PRO A  55       1.719  -4.320  -6.623  1.00  1.08           O  
ATOM    831  CB  PRO A  55       4.886  -4.488  -6.062  1.00  1.38           C  
ATOM    832  CG  PRO A  55       5.813  -5.357  -6.912  1.00  1.51           C  
ATOM    833  CD  PRO A  55       5.582  -6.756  -6.343  1.00  1.35           C  
ATOM    834  HA  PRO A  55       3.286  -5.185  -4.802  1.00  1.10           H  
ATOM    835  HB2 PRO A  55       4.608  -3.558  -6.561  1.00  1.50           H  
ATOM    836  HB3 PRO A  55       5.378  -4.267  -5.116  1.00  1.41           H  
ATOM    837  HG2 PRO A  55       5.490  -5.322  -7.953  1.00  1.56           H  
ATOM    838  HG3 PRO A  55       6.856  -5.045  -6.834  1.00  1.72           H  
ATOM    839  HD2 PRO A  55       5.741  -7.508  -7.119  1.00  1.41           H  
ATOM    840  HD3 PRO A  55       6.268  -6.930  -5.512  1.00  1.43           H  
ATOM    841  N   ARG A  56       2.581  -5.938  -7.929  1.00  1.00           N  
ATOM    842  CA  ARG A  56       1.586  -5.836  -8.991  1.00  1.00           C  
ATOM    843  C   ARG A  56       0.167  -5.904  -8.414  1.00  0.89           C  
ATOM    844  O   ARG A  56      -0.641  -5.008  -8.638  1.00  0.95           O  
ATOM    845  CB  ARG A  56       1.829  -6.947 -10.023  1.00  1.00           C  
ATOM    846  CG  ARG A  56       0.917  -6.783 -11.247  1.00  2.64           C  
ATOM    847  CD  ARG A  56       1.080  -7.914 -12.269  1.00  3.13           C  
ATOM    848  NE  ARG A  56       2.451  -7.989 -12.807  1.00  3.32           N  
ATOM    849  CZ  ARG A  56       3.422  -8.832 -12.411  1.00  4.10           C  
ATOM    850  NH1 ARG A  56       3.216  -9.676 -11.393  1.00  4.78           N  
ATOM    851  NH2 ARG A  56       4.606  -8.820 -13.036  1.00  5.09           N  
ATOM    852  H   ARG A  56       3.325  -6.608  -8.038  1.00  0.99           H  
ATOM    853  HA  ARG A  56       1.719  -4.874  -9.487  1.00  1.15           H  
ATOM    854  HB2 ARG A  56       2.869  -6.888 -10.345  1.00  1.61           H  
ATOM    855  HB3 ARG A  56       1.652  -7.919  -9.561  1.00  1.43           H  
ATOM    856  HG2 ARG A  56      -0.127  -6.775 -10.929  1.00  3.82           H  
ATOM    857  HG3 ARG A  56       1.133  -5.827 -11.727  1.00  3.36           H  
ATOM    858  HD2 ARG A  56       0.740  -8.859 -11.845  1.00  3.85           H  
ATOM    859  HD3 ARG A  56       0.411  -7.688 -13.102  1.00  3.84           H  
ATOM    860  HE  ARG A  56       2.647  -7.346 -13.562  1.00  3.79           H  
ATOM    861 HH11 ARG A  56       2.333  -9.664 -10.907  1.00  4.61           H  
ATOM    862 HH12 ARG A  56       3.922 -10.331 -11.088  1.00  5.93           H  
ATOM    863 HH21 ARG A  56       4.774  -8.188 -13.805  1.00  5.28           H  
ATOM    864 HH22 ARG A  56       5.350  -9.442 -12.759  1.00  6.09           H  
ATOM    865  N   ASP A  57      -0.118  -6.973  -7.669  1.00  0.77           N  
ATOM    866  CA  ASP A  57      -1.382  -7.184  -6.976  1.00  0.66           C  
ATOM    867  C   ASP A  57      -1.792  -5.925  -6.201  1.00  0.64           C  
ATOM    868  O   ASP A  57      -2.884  -5.383  -6.381  1.00  0.68           O  
ATOM    869  CB  ASP A  57      -1.195  -8.393  -6.052  1.00  0.60           C  
ATOM    870  CG  ASP A  57      -2.212  -8.416  -4.927  1.00  1.70           C  
ATOM    871  OD1 ASP A  57      -3.387  -8.731  -5.198  1.00  2.50           O  
ATOM    872  OD2 ASP A  57      -1.803  -8.100  -3.792  1.00  2.97           O  
ATOM    873  H   ASP A  57       0.616  -7.642  -7.492  1.00  0.77           H  
ATOM    874  HA  ASP A  57      -2.167  -7.411  -7.699  1.00  0.75           H  
ATOM    875  HB2 ASP A  57      -1.276  -9.316  -6.626  1.00  1.00           H  
ATOM    876  HB3 ASP A  57      -0.208  -8.358  -5.589  1.00  1.00           H  
ATOM    877  N   ILE A  58      -0.881  -5.441  -5.360  1.00  0.67           N  
ATOM    878  CA  ILE A  58      -1.099  -4.279  -4.517  1.00  0.70           C  
ATOM    879  C   ILE A  58      -1.434  -3.053  -5.368  1.00  0.84           C  
ATOM    880  O   ILE A  58      -2.481  -2.436  -5.174  1.00  0.82           O  
ATOM    881  CB  ILE A  58       0.116  -4.073  -3.592  1.00  0.84           C  
ATOM    882  CG1 ILE A  58       0.197  -5.268  -2.622  1.00  0.77           C  
ATOM    883  CG2 ILE A  58       0.010  -2.732  -2.849  1.00  0.96           C  
ATOM    884  CD1 ILE A  58       1.471  -5.277  -1.777  1.00  1.11           C  
ATOM    885  H   ILE A  58      -0.012  -5.950  -5.273  1.00  0.72           H  
ATOM    886  HA  ILE A  58      -1.970  -4.473  -3.890  1.00  0.58           H  
ATOM    887  HB  ILE A  58       1.026  -4.049  -4.190  1.00  1.02           H  
ATOM    888 HG12 ILE A  58      -0.672  -5.276  -1.967  1.00  0.76           H  
ATOM    889 HG13 ILE A  58       0.199  -6.203  -3.184  1.00  0.80           H  
ATOM    890 HG21 ILE A  58      -0.945  -2.663  -2.334  1.00  1.68           H  
ATOM    891 HG22 ILE A  58       0.820  -2.621  -2.130  1.00  1.13           H  
ATOM    892 HG23 ILE A  58       0.090  -1.905  -3.555  1.00  1.76           H  
ATOM    893 HD11 ILE A  58       1.491  -6.195  -1.190  1.00  1.18           H  
ATOM    894 HD12 ILE A  58       2.343  -5.245  -2.429  1.00  2.07           H  
ATOM    895 HD13 ILE A  58       1.492  -4.429  -1.097  1.00  2.13           H  
ATOM    896  N   ILE A  59      -0.561  -2.674  -6.302  1.00  1.01           N  
ATOM    897  CA  ILE A  59      -0.784  -1.452  -7.064  1.00  1.19           C  
ATOM    898  C   ILE A  59      -2.025  -1.555  -7.952  1.00  1.13           C  
ATOM    899  O   ILE A  59      -2.774  -0.586  -8.038  1.00  1.24           O  
ATOM    900  CB  ILE A  59       0.488  -0.944  -7.767  1.00  1.39           C  
ATOM    901  CG1 ILE A  59       1.115  -1.889  -8.796  1.00  2.75           C  
ATOM    902  CG2 ILE A  59       1.519  -0.560  -6.701  1.00  2.02           C  
ATOM    903  CD1 ILE A  59       0.764  -1.462 -10.223  1.00  4.45           C  
ATOM    904  H   ILE A  59       0.275  -3.228  -6.464  1.00  1.05           H  
ATOM    905  HA  ILE A  59      -1.036  -0.683  -6.334  1.00  1.37           H  
ATOM    906  HB  ILE A  59       0.229  -0.029  -8.293  1.00  3.08           H  
ATOM    907 HG12 ILE A  59       2.201  -1.853  -8.699  1.00  2.85           H  
ATOM    908 HG13 ILE A  59       0.778  -2.906  -8.622  1.00  3.56           H  
ATOM    909 HG21 ILE A  59       2.324   0.012  -7.164  1.00  2.32           H  
ATOM    910 HG22 ILE A  59       1.041   0.063  -5.945  1.00  3.33           H  
ATOM    911 HG23 ILE A  59       1.927  -1.450  -6.225  1.00  3.05           H  
ATOM    912 HD11 ILE A  59      -0.317  -1.395 -10.345  1.00  5.69           H  
ATOM    913 HD12 ILE A  59       1.208  -0.488 -10.431  1.00  4.74           H  
ATOM    914 HD13 ILE A  59       1.164  -2.190 -10.929  1.00  4.87           H  
ATOM    915  N   HIS A  60      -2.301  -2.724  -8.542  1.00  1.00           N  
ATOM    916  CA  HIS A  60      -3.573  -2.964  -9.219  1.00  1.06           C  
ATOM    917  C   HIS A  60      -4.735  -2.694  -8.256  1.00  0.93           C  
ATOM    918  O   HIS A  60      -5.671  -1.970  -8.588  1.00  0.93           O  
ATOM    919  CB  HIS A  60      -3.650  -4.403  -9.754  1.00  1.19           C  
ATOM    920  CG  HIS A  60      -2.898  -4.663 -11.037  1.00  1.51           C  
ATOM    921  ND1 HIS A  60      -3.355  -5.436 -12.081  1.00  3.02           N  
ATOM    922  CD2 HIS A  60      -1.643  -4.226 -11.372  1.00  1.51           C  
ATOM    923  CE1 HIS A  60      -2.393  -5.464 -13.019  1.00  3.07           C  
ATOM    924  NE2 HIS A  60      -1.325  -4.749 -12.630  1.00  2.08           N  
ATOM    925  H   HIS A  60      -1.661  -3.503  -8.428  1.00  0.92           H  
ATOM    926  HA  HIS A  60      -3.668  -2.275 -10.060  1.00  1.28           H  
ATOM    927  HB2 HIS A  60      -3.309  -5.102  -8.991  1.00  1.27           H  
ATOM    928  HB3 HIS A  60      -4.700  -4.623  -9.956  1.00  1.55           H  
ATOM    929  HD1 HIS A  60      -4.252  -5.894 -12.135  1.00  4.13           H  
ATOM    930  HD2 HIS A  60      -0.997  -3.606 -10.773  1.00  2.29           H  
ATOM    931  HE1 HIS A  60      -2.465  -5.995 -13.956  1.00  4.18           H  
ATOM    932  N   THR A  61      -4.684  -3.268  -7.051  1.00  0.84           N  
ATOM    933  CA  THR A  61      -5.728  -3.049  -6.061  1.00  0.78           C  
ATOM    934  C   THR A  61      -5.906  -1.556  -5.779  1.00  0.81           C  
ATOM    935  O   THR A  61      -7.021  -1.052  -5.824  1.00  0.89           O  
ATOM    936  CB  THR A  61      -5.445  -3.858  -4.789  1.00  0.70           C  
ATOM    937  OG1 THR A  61      -5.359  -5.221  -5.140  1.00  0.75           O  
ATOM    938  CG2 THR A  61      -6.569  -3.708  -3.757  1.00  0.74           C  
ATOM    939  H   THR A  61      -3.897  -3.865  -6.816  1.00  0.87           H  
ATOM    940  HA  THR A  61      -6.663  -3.421  -6.483  1.00  0.86           H  
ATOM    941  HB  THR A  61      -4.510  -3.544  -4.327  1.00  0.68           H  
ATOM    942  HG1 THR A  61      -4.532  -5.377  -5.616  1.00  0.88           H  
ATOM    943 HG21 THR A  61      -6.644  -2.675  -3.418  1.00  1.63           H  
ATOM    944 HG22 THR A  61      -7.519  -4.014  -4.195  1.00  1.76           H  
ATOM    945 HG23 THR A  61      -6.349  -4.337  -2.896  1.00  1.57           H  
ATOM    946  N   ILE A  62      -4.828  -0.835  -5.484  1.00  0.84           N  
ATOM    947  CA  ILE A  62      -4.899   0.574  -5.113  1.00  0.93           C  
ATOM    948  C   ILE A  62      -5.395   1.445  -6.272  1.00  1.06           C  
ATOM    949  O   ILE A  62      -6.220   2.337  -6.060  1.00  1.11           O  
ATOM    950  CB  ILE A  62      -3.531   1.000  -4.575  1.00  1.01           C  
ATOM    951  CG1 ILE A  62      -3.281   0.226  -3.269  1.00  1.07           C  
ATOM    952  CG2 ILE A  62      -3.458   2.510  -4.315  1.00  1.15           C  
ATOM    953  CD1 ILE A  62      -1.868   0.494  -2.784  1.00  1.94           C  
ATOM    954  H   ILE A  62      -3.926  -1.299  -5.447  1.00  0.82           H  
ATOM    955  HA  ILE A  62      -5.621   0.678  -4.305  1.00  0.86           H  
ATOM    956  HB  ILE A  62      -2.773   0.744  -5.316  1.00  1.05           H  
ATOM    957 HG12 ILE A  62      -3.994   0.525  -2.501  1.00  2.33           H  
ATOM    958 HG13 ILE A  62      -3.379  -0.851  -3.414  1.00  2.07           H  
ATOM    959 HG21 ILE A  62      -3.705   3.065  -5.216  1.00  2.18           H  
ATOM    960 HG22 ILE A  62      -4.149   2.773  -3.516  1.00  1.75           H  
ATOM    961 HG23 ILE A  62      -2.449   2.803  -4.035  1.00  1.42           H  
ATOM    962 HD11 ILE A  62      -1.622  -0.209  -1.992  1.00  2.21           H  
ATOM    963 HD12 ILE A  62      -1.190   0.370  -3.629  1.00  3.09           H  
ATOM    964 HD13 ILE A  62      -1.814   1.507  -2.399  1.00  2.92           H  
ATOM    965  N   GLU A  63      -4.918   1.177  -7.491  1.00  1.13           N  
ATOM    966  CA  GLU A  63      -5.450   1.764  -8.707  1.00  1.28           C  
ATOM    967  C   GLU A  63      -6.963   1.549  -8.743  1.00  1.27           C  
ATOM    968  O   GLU A  63      -7.732   2.490  -8.920  1.00  1.42           O  
ATOM    969  CB  GLU A  63      -4.718   1.098  -9.879  1.00  1.34           C  
ATOM    970  CG  GLU A  63      -4.949   1.762 -11.237  1.00  1.44           C  
ATOM    971  CD  GLU A  63      -6.274   1.389 -11.898  1.00  2.99           C  
ATOM    972  OE1 GLU A  63      -6.781   0.289 -11.590  1.00  3.81           O  
ATOM    973  OE2 GLU A  63      -6.737   2.204 -12.723  1.00  4.13           O  
ATOM    974  H   GLU A  63      -4.217   0.456  -7.621  1.00  1.10           H  
ATOM    975  HA  GLU A  63      -5.238   2.832  -8.715  1.00  1.40           H  
ATOM    976  HB2 GLU A  63      -3.653   1.167  -9.674  1.00  1.35           H  
ATOM    977  HB3 GLU A  63      -4.975   0.041  -9.945  1.00  1.31           H  
ATOM    978  HG2 GLU A  63      -4.877   2.846 -11.141  1.00  1.29           H  
ATOM    979  HG3 GLU A  63      -4.151   1.412 -11.883  1.00  1.76           H  
ATOM    980  N   SER A  64      -7.380   0.309  -8.482  1.00  1.15           N  
ATOM    981  CA  SER A  64      -8.785  -0.078  -8.525  1.00  1.21           C  
ATOM    982  C   SER A  64      -9.598   0.647  -7.440  1.00  1.13           C  
ATOM    983  O   SER A  64     -10.701   1.124  -7.703  1.00  1.16           O  
ATOM    984  CB  SER A  64      -8.899  -1.605  -8.462  1.00  1.18           C  
ATOM    985  OG  SER A  64     -10.235  -2.037  -8.637  1.00  1.64           O  
ATOM    986  H   SER A  64      -6.657  -0.392  -8.330  1.00  1.07           H  
ATOM    987  HA  SER A  64      -9.178   0.224  -9.497  1.00  1.36           H  
ATOM    988  HB2 SER A  64      -8.288  -2.016  -9.267  1.00  1.25           H  
ATOM    989  HB3 SER A  64      -8.528  -1.976  -7.508  1.00  1.19           H  
ATOM    990  HG  SER A  64     -10.244  -2.990  -8.749  1.00  2.43           H  
ATOM    991  N   LEU A  65      -9.060   0.760  -6.218  1.00  1.07           N  
ATOM    992  CA  LEU A  65      -9.676   1.550  -5.153  1.00  1.00           C  
ATOM    993  C   LEU A  65      -9.831   3.000  -5.602  1.00  1.03           C  
ATOM    994  O   LEU A  65     -10.890   3.595  -5.404  1.00  1.39           O  
ATOM    995  CB  LEU A  65      -8.846   1.500  -3.862  1.00  0.95           C  
ATOM    996  CG  LEU A  65      -8.793   0.121  -3.190  1.00  0.87           C  
ATOM    997  CD1 LEU A  65      -7.855   0.200  -1.980  1.00  1.70           C  
ATOM    998  CD2 LEU A  65     -10.182  -0.353  -2.748  1.00  1.80           C  
ATOM    999  H   LEU A  65      -8.158   0.332  -6.057  1.00  1.07           H  
ATOM   1000  HA  LEU A  65     -10.677   1.164  -4.962  1.00  1.04           H  
ATOM   1001  HB2 LEU A  65      -7.831   1.826  -4.086  1.00  1.30           H  
ATOM   1002  HB3 LEU A  65      -9.275   2.209  -3.152  1.00  1.52           H  
ATOM   1003  HG  LEU A  65      -8.389  -0.614  -3.880  1.00  1.88           H  
ATOM   1004 HD11 LEU A  65      -7.689  -0.804  -1.594  1.00  2.33           H  
ATOM   1005 HD12 LEU A  65      -6.893   0.616  -2.274  1.00  2.67           H  
ATOM   1006 HD13 LEU A  65      -8.291   0.825  -1.200  1.00  2.42           H  
ATOM   1007 HD21 LEU A  65     -10.088  -1.240  -2.124  1.00  2.49           H  
ATOM   1008 HD22 LEU A  65     -10.681   0.433  -2.184  1.00  2.60           H  
ATOM   1009 HD23 LEU A  65     -10.786  -0.613  -3.617  1.00  2.66           H  
ATOM   1010  N   GLY A  66      -8.770   3.559  -6.188  1.00  0.85           N  
ATOM   1011  CA  GLY A  66      -8.817   4.852  -6.856  1.00  0.80           C  
ATOM   1012  C   GLY A  66      -7.798   5.812  -6.264  1.00  0.75           C  
ATOM   1013  O   GLY A  66      -8.100   6.985  -6.051  1.00  0.84           O  
ATOM   1014  H   GLY A  66      -7.906   3.020  -6.237  1.00  0.99           H  
ATOM   1015  HA2 GLY A  66      -8.580   4.710  -7.910  1.00  0.87           H  
ATOM   1016  HA3 GLY A  66      -9.806   5.306  -6.793  1.00  0.86           H  
ATOM   1017  N   PHE A  67      -6.582   5.319  -6.024  1.00  0.75           N  
ATOM   1018  CA  PHE A  67      -5.437   6.132  -5.648  1.00  0.72           C  
ATOM   1019  C   PHE A  67      -4.307   5.727  -6.586  1.00  0.81           C  
ATOM   1020  O   PHE A  67      -4.354   4.627  -7.129  1.00  1.06           O  
ATOM   1021  CB  PHE A  67      -5.088   5.892  -4.175  1.00  0.81           C  
ATOM   1022  CG  PHE A  67      -6.282   5.917  -3.240  1.00  0.85           C  
ATOM   1023  CD1 PHE A  67      -7.032   7.099  -3.104  1.00  1.88           C  
ATOM   1024  CD2 PHE A  67      -6.727   4.737  -2.615  1.00  1.70           C  
ATOM   1025  CE1 PHE A  67      -8.166   7.125  -2.278  1.00  1.90           C  
ATOM   1026  CE2 PHE A  67      -7.842   4.769  -1.761  1.00  1.72           C  
ATOM   1027  CZ  PHE A  67      -8.550   5.968  -1.577  1.00  0.92           C  
ATOM   1028  H   PHE A  67      -6.377   4.352  -6.268  1.00  0.85           H  
ATOM   1029  HA  PHE A  67      -5.653   7.191  -5.800  1.00  0.73           H  
ATOM   1030  HB2 PHE A  67      -4.595   4.929  -4.093  1.00  0.84           H  
ATOM   1031  HB3 PHE A  67      -4.374   6.651  -3.853  1.00  0.94           H  
ATOM   1032  HD1 PHE A  67      -6.794   7.960  -3.708  1.00  3.00           H  
ATOM   1033  HD2 PHE A  67      -6.218   3.800  -2.787  1.00  2.82           H  
ATOM   1034  HE1 PHE A  67      -8.758   8.026  -2.223  1.00  3.03           H  
ATOM   1035  HE2 PHE A  67      -8.167   3.868  -1.263  1.00  2.83           H  
ATOM   1036  HZ  PHE A  67      -9.408   5.990  -0.926  1.00  0.97           H  
ATOM   1037  N   GLU A  68      -3.325   6.602  -6.811  1.00  0.86           N  
ATOM   1038  CA  GLU A  68      -2.336   6.420  -7.869  1.00  1.03           C  
ATOM   1039  C   GLU A  68      -0.978   6.051  -7.269  1.00  0.93           C  
ATOM   1040  O   GLU A  68      -0.310   6.937  -6.733  1.00  1.07           O  
ATOM   1041  CB  GLU A  68      -2.267   7.712  -8.690  1.00  1.34           C  
ATOM   1042  CG  GLU A  68      -1.349   7.608  -9.916  1.00  2.11           C  
ATOM   1043  CD  GLU A  68      -0.694   8.948 -10.189  1.00  2.55           C  
ATOM   1044  OE1 GLU A  68       0.212   9.318  -9.416  1.00  3.06           O  
ATOM   1045  OE2 GLU A  68      -1.121   9.671 -11.112  1.00  3.39           O  
ATOM   1046  H   GLU A  68      -3.321   7.470  -6.286  1.00  0.90           H  
ATOM   1047  HA  GLU A  68      -2.652   5.620  -8.527  1.00  1.11           H  
ATOM   1048  HB2 GLU A  68      -3.263   7.998  -9.030  1.00  2.53           H  
ATOM   1049  HB3 GLU A  68      -1.893   8.496  -8.036  1.00  1.56           H  
ATOM   1050  HG2 GLU A  68      -0.545   6.892  -9.748  1.00  2.68           H  
ATOM   1051  HG3 GLU A  68      -1.922   7.287 -10.787  1.00  3.31           H  
ATOM   1052  N   PRO A  69      -0.576   4.769  -7.317  1.00  0.81           N  
ATOM   1053  CA  PRO A  69       0.606   4.286  -6.629  1.00  0.81           C  
ATOM   1054  C   PRO A  69       1.891   4.481  -7.434  1.00  0.88           C  
ATOM   1055  O   PRO A  69       1.878   4.486  -8.663  1.00  1.72           O  
ATOM   1056  CB  PRO A  69       0.348   2.801  -6.386  1.00  0.74           C  
ATOM   1057  CG  PRO A  69      -0.477   2.405  -7.607  1.00  0.74           C  
ATOM   1058  CD  PRO A  69      -1.322   3.646  -7.867  1.00  0.82           C  
ATOM   1059  HA  PRO A  69       0.697   4.791  -5.679  1.00  0.88           H  
ATOM   1060  HB2 PRO A  69       1.279   2.243  -6.302  1.00  0.77           H  
ATOM   1061  HB3 PRO A  69      -0.260   2.664  -5.492  1.00  0.78           H  
ATOM   1062  HG2 PRO A  69       0.181   2.236  -8.459  1.00  0.75           H  
ATOM   1063  HG3 PRO A  69      -1.106   1.535  -7.413  1.00  0.79           H  
ATOM   1064  HD2 PRO A  69      -1.505   3.751  -8.938  1.00  0.87           H  
ATOM   1065  HD3 PRO A  69      -2.257   3.524  -7.329  1.00  0.95           H  
ATOM   1066  N   SER A  70       3.018   4.573  -6.724  1.00  0.81           N  
ATOM   1067  CA  SER A  70       4.373   4.488  -7.254  1.00  1.04           C  
ATOM   1068  C   SER A  70       5.316   4.193  -6.090  1.00  0.84           C  
ATOM   1069  O   SER A  70       5.192   4.808  -5.033  1.00  0.89           O  
ATOM   1070  CB  SER A  70       4.780   5.804  -7.926  1.00  1.34           C  
ATOM   1071  OG  SER A  70       4.136   5.956  -9.173  1.00  2.50           O  
ATOM   1072  H   SER A  70       2.933   4.660  -5.714  1.00  1.29           H  
ATOM   1073  HA  SER A  70       4.429   3.676  -7.982  1.00  1.35           H  
ATOM   1074  HB2 SER A  70       4.533   6.634  -7.263  1.00  1.41           H  
ATOM   1075  HB3 SER A  70       5.859   5.810  -8.096  1.00  2.04           H  
ATOM   1076  HG  SER A  70       3.230   5.625  -9.104  1.00  3.15           H  
ATOM   1077  N   LEU A  71       6.259   3.264  -6.269  1.00  1.04           N  
ATOM   1078  CA  LEU A  71       7.297   3.012  -5.272  1.00  1.02           C  
ATOM   1079  C   LEU A  71       8.021   4.320  -4.944  1.00  1.11           C  
ATOM   1080  O   LEU A  71       8.262   5.124  -5.843  1.00  1.50           O  
ATOM   1081  CB  LEU A  71       8.243   1.894  -5.733  1.00  1.32           C  
ATOM   1082  CG  LEU A  71       9.117   2.287  -6.936  1.00  1.79           C  
ATOM   1083  CD1 LEU A  71      10.522   2.712  -6.492  1.00  3.02           C  
ATOM   1084  CD2 LEU A  71       9.234   1.113  -7.913  1.00  2.60           C  
ATOM   1085  H   LEU A  71       6.326   2.810  -7.167  1.00  1.39           H  
ATOM   1086  HA  LEU A  71       6.814   2.650  -4.369  1.00  1.08           H  
ATOM   1087  HB2 LEU A  71       8.885   1.604  -4.899  1.00  2.41           H  
ATOM   1088  HB3 LEU A  71       7.628   1.031  -5.991  1.00  2.10           H  
ATOM   1089  HG  LEU A  71       8.652   3.123  -7.456  1.00  2.56           H  
ATOM   1090 HD11 LEU A  71      10.465   3.558  -5.810  1.00  4.15           H  
ATOM   1091 HD12 LEU A  71      11.026   1.883  -5.991  1.00  3.27           H  
ATOM   1092 HD13 LEU A  71      11.107   3.008  -7.363  1.00  3.78           H  
ATOM   1093 HD21 LEU A  71       9.681   0.253  -7.413  1.00  3.14           H  
ATOM   1094 HD22 LEU A  71       8.246   0.838  -8.284  1.00  3.26           H  
ATOM   1095 HD23 LEU A  71       9.858   1.398  -8.761  1.00  3.44           H  
ATOM   1096  N   VAL A  72       8.323   4.555  -3.664  1.00  1.49           N  
ATOM   1097  CA  VAL A  72       8.918   5.820  -3.240  1.00  1.74           C  
ATOM   1098  C   VAL A  72      10.443   5.718  -3.295  1.00  1.17           C  
ATOM   1099  O   VAL A  72      11.091   6.580  -3.880  1.00  1.64           O  
ATOM   1100  CB  VAL A  72       8.364   6.272  -1.873  1.00  2.74           C  
ATOM   1101  CG1 VAL A  72       8.910   5.478  -0.683  1.00  3.87           C  
ATOM   1102  CG2 VAL A  72       8.651   7.760  -1.642  1.00  3.68           C  
ATOM   1103  H   VAL A  72       8.150   3.826  -2.983  1.00  1.96           H  
ATOM   1104  HA  VAL A  72       8.622   6.595  -3.949  1.00  2.21           H  
ATOM   1105  HB  VAL A  72       7.281   6.145  -1.896  1.00  3.21           H  
ATOM   1106 HG11 VAL A  72       9.952   5.733  -0.491  1.00  3.99           H  
ATOM   1107 HG12 VAL A  72       8.331   5.715   0.207  1.00  4.60           H  
ATOM   1108 HG13 VAL A  72       8.834   4.413  -0.879  1.00  4.87           H  
ATOM   1109 HG21 VAL A  72       8.211   8.354  -2.445  1.00  4.04           H  
ATOM   1110 HG22 VAL A  72       8.217   8.078  -0.695  1.00  4.57           H  
ATOM   1111 HG23 VAL A  72       9.727   7.938  -1.617  1.00  4.26           H  
ATOM   1112  N   LYS A  73      10.987   4.642  -2.711  1.00  1.33           N  
ATOM   1113  CA  LYS A  73      12.415   4.412  -2.531  1.00  2.06           C  
ATOM   1114  C   LYS A  73      13.012   5.423  -1.535  1.00  2.46           C  
ATOM   1115  O   LYS A  73      12.451   6.488  -1.286  1.00  3.01           O  
ATOM   1116  CB  LYS A  73      13.134   4.442  -3.896  1.00  2.95           C  
ATOM   1117  CG  LYS A  73      14.453   3.649  -3.966  1.00  4.03           C  
ATOM   1118  CD  LYS A  73      15.527   4.529  -4.624  1.00  5.08           C  
ATOM   1119  CE  LYS A  73      16.870   3.820  -4.880  1.00  6.26           C  
ATOM   1120  NZ  LYS A  73      17.458   3.234  -3.658  1.00  6.54           N  
ATOM   1121  H   LYS A  73      10.358   3.985  -2.278  1.00  1.63           H  
ATOM   1122  HA  LYS A  73      12.510   3.410  -2.110  1.00  2.93           H  
ATOM   1123  HB2 LYS A  73      12.473   4.028  -4.656  1.00  3.36           H  
ATOM   1124  HB3 LYS A  73      13.321   5.485  -4.155  1.00  3.60           H  
ATOM   1125  HG2 LYS A  73      14.772   3.338  -2.974  1.00  4.52           H  
ATOM   1126  HG3 LYS A  73      14.290   2.755  -4.569  1.00  4.48           H  
ATOM   1127  HD2 LYS A  73      15.136   4.879  -5.583  1.00  5.46           H  
ATOM   1128  HD3 LYS A  73      15.690   5.415  -4.005  1.00  5.38           H  
ATOM   1129  HE2 LYS A  73      16.750   3.042  -5.637  1.00  6.82           H  
ATOM   1130  HE3 LYS A  73      17.564   4.567  -5.269  1.00  7.05           H  
ATOM   1131  HZ1 LYS A  73      17.159   3.745  -2.836  1.00  6.61           H  
ATOM   1132  HZ2 LYS A  73      17.228   2.262  -3.531  1.00  6.63           H  
ATOM   1133  HZ3 LYS A  73      18.473   3.358  -3.612  1.00  7.22           H  
ATOM   1134  N   ILE A  74      14.165   5.075  -0.966  1.00  3.25           N  
ATOM   1135  CA  ILE A  74      15.165   6.012  -0.477  1.00  4.13           C  
ATOM   1136  C   ILE A  74      16.466   5.531  -1.114  1.00  5.02           C  
ATOM   1137  O   ILE A  74      16.576   4.332  -1.391  1.00  5.82           O  
ATOM   1138  CB  ILE A  74      15.218   6.046   1.062  1.00  5.40           C  
ATOM   1139  CG1 ILE A  74      15.582   4.699   1.715  1.00  6.45           C  
ATOM   1140  CG2 ILE A  74      13.878   6.534   1.626  1.00  6.22           C  
ATOM   1141  CD1 ILE A  74      17.079   4.602   2.020  1.00  7.40           C  
ATOM   1142  H   ILE A  74      14.551   4.162  -1.157  1.00  3.66           H  
ATOM   1143  HA  ILE A  74      14.947   7.015  -0.852  1.00  4.20           H  
ATOM   1144  HB  ILE A  74      15.964   6.788   1.351  1.00  6.00           H  
ATOM   1145 HG12 ILE A  74      15.062   4.607   2.669  1.00  7.27           H  
ATOM   1146 HG13 ILE A  74      15.277   3.863   1.086  1.00  6.45           H  
ATOM   1147 HG21 ILE A  74      13.979   6.697   2.699  1.00  7.14           H  
ATOM   1148 HG22 ILE A  74      13.598   7.476   1.153  1.00  6.37           H  
ATOM   1149 HG23 ILE A  74      13.098   5.794   1.450  1.00  6.62           H  
ATOM   1150 HD11 ILE A  74      17.285   3.647   2.504  1.00  8.09           H  
ATOM   1151 HD12 ILE A  74      17.672   4.670   1.111  1.00  7.18           H  
ATOM   1152 HD13 ILE A  74      17.362   5.409   2.696  1.00  8.21           H  
ATOM   1153  N   GLU A  75      17.373   6.442  -1.453  1.00  5.62           N  
ATOM   1154  CA  GLU A  75      18.507   6.200  -2.336  1.00  6.99           C  
ATOM   1155  C   GLU A  75      19.413   5.079  -1.819  1.00  8.06           C  
ATOM   1156  O   GLU A  75      19.576   4.098  -2.585  1.00  9.01           O  
ATOM   1157  CB  GLU A  75      19.263   7.515  -2.562  1.00  7.75           C  
ATOM   1158  CG  GLU A  75      18.545   8.422  -3.584  1.00  7.71           C  
ATOM   1159  CD  GLU A  75      17.048   8.546  -3.333  1.00  7.76           C  
ATOM   1160  OE1 GLU A  75      16.696   8.921  -2.192  1.00  8.09           O  
ATOM   1161  OE2 GLU A  75      16.285   8.164  -4.246  1.00  8.03           O  
ATOM   1162  OXT GLU A  75      19.901   5.203  -0.677  1.00  8.43           O  
ATOM   1163  H   GLU A  75      17.133   7.426  -1.317  1.00  5.48           H  
ATOM   1164  HA  GLU A  75      18.122   5.890  -3.306  1.00  7.26           H  
ATOM   1165  HB2 GLU A  75      19.366   8.034  -1.608  1.00  7.79           H  
ATOM   1166  HB3 GLU A  75      20.261   7.291  -2.940  1.00  8.98           H  
ATOM   1167  HG2 GLU A  75      18.988   9.417  -3.556  1.00  8.11           H  
ATOM   1168  HG3 GLU A  75      18.690   8.007  -4.582  1.00  8.00           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1      14.927 -15.134   4.181  1.00  5.25           N  
ATOM      2  CA  MET A   1      15.228 -13.892   3.449  1.00  4.76           C  
ATOM      3  C   MET A   1      13.928 -13.478   2.771  1.00  3.78           C  
ATOM      4  O   MET A   1      13.010 -14.295   2.772  1.00  3.50           O  
ATOM      5  CB  MET A   1      16.353 -14.100   2.424  1.00  5.34           C  
ATOM      6  CG  MET A   1      17.730 -14.270   3.080  1.00  6.36           C  
ATOM      7  SD  MET A   1      19.086 -14.478   1.897  1.00  7.58           S  
ATOM      8  CE  MET A   1      20.488 -14.586   3.028  1.00  8.83           C  
ATOM      9  H1  MET A   1      14.246 -15.608   3.592  1.00  4.87           H  
ATOM     10  H2  MET A   1      15.744 -15.703   4.337  1.00  6.24           H  
ATOM     11  H3  MET A   1      14.459 -14.910   5.046  1.00  5.61           H  
ATOM     12  HA  MET A   1      15.528 -13.117   4.157  1.00  5.60           H  
ATOM     13  HB2 MET A   1      16.133 -14.971   1.805  1.00  5.44           H  
ATOM     14  HB3 MET A   1      16.407 -13.224   1.774  1.00  5.69           H  
ATOM     15  HG2 MET A   1      17.950 -13.384   3.676  1.00  6.64           H  
ATOM     16  HG3 MET A   1      17.733 -15.143   3.730  1.00  6.67           H  
ATOM     17  HE1 MET A   1      20.357 -15.438   3.694  1.00  9.06           H  
ATOM     18  HE2 MET A   1      21.400 -14.718   2.448  1.00  9.55           H  
ATOM     19  HE3 MET A   1      20.559 -13.668   3.610  1.00  9.16           H  
ATOM     20  N   GLY A   2      13.846 -12.258   2.244  1.00  4.29           N  
ATOM     21  CA  GLY A   2      12.643 -11.695   1.655  1.00  4.30           C  
ATOM     22  C   GLY A   2      12.691 -10.189   1.890  1.00  4.48           C  
ATOM     23  O   GLY A   2      13.774  -9.654   2.132  1.00  5.55           O  
ATOM     24  H   GLY A   2      14.619 -11.607   2.315  1.00  5.23           H  
ATOM     25  HA2 GLY A   2      12.619 -11.905   0.585  1.00  5.30           H  
ATOM     26  HA3 GLY A   2      11.753 -12.112   2.129  1.00  3.92           H  
ATOM     27  N   ASP A   3      11.530  -9.533   1.878  1.00  4.01           N  
ATOM     28  CA  ASP A   3      11.334  -8.187   2.401  1.00  3.98           C  
ATOM     29  C   ASP A   3      10.112  -8.245   3.312  1.00  1.74           C  
ATOM     30  O   ASP A   3       9.392  -9.243   3.305  1.00  2.14           O  
ATOM     31  CB  ASP A   3      11.079  -7.186   1.261  1.00  5.93           C  
ATOM     32  CG  ASP A   3      10.839  -5.779   1.804  1.00  6.50           C  
ATOM     33  OD1 ASP A   3      11.503  -5.432   2.803  1.00  6.65           O  
ATOM     34  OD2 ASP A   3       9.878  -5.115   1.365  1.00  7.21           O  
ATOM     35  H   ASP A   3      10.675 -10.064   1.778  1.00  3.93           H  
ATOM     36  HA  ASP A   3      12.202  -7.875   2.986  1.00  5.07           H  
ATOM     37  HB2 ASP A   3      11.932  -7.170   0.586  1.00  7.16           H  
ATOM     38  HB3 ASP A   3      10.187  -7.508   0.718  1.00  6.41           H  
ATOM     39  N   GLY A   4       9.849  -7.166   4.046  1.00  1.73           N  
ATOM     40  CA  GLY A   4       8.529  -6.919   4.584  1.00  2.38           C  
ATOM     41  C   GLY A   4       8.293  -5.433   4.822  1.00  2.18           C  
ATOM     42  O   GLY A   4       7.716  -5.097   5.857  1.00  3.28           O  
ATOM     43  H   GLY A   4      10.503  -6.385   3.957  1.00  3.00           H  
ATOM     44  HA2 GLY A   4       7.773  -7.262   3.879  1.00  3.29           H  
ATOM     45  HA3 GLY A   4       8.413  -7.469   5.517  1.00  3.98           H  
ATOM     46  N   VAL A   5       8.719  -4.555   3.903  1.00  1.27           N  
ATOM     47  CA  VAL A   5       8.427  -3.126   3.923  1.00  1.26           C  
ATOM     48  C   VAL A   5       8.413  -2.635   2.472  1.00  1.06           C  
ATOM     49  O   VAL A   5       9.367  -2.015   1.993  1.00  1.57           O  
ATOM     50  CB  VAL A   5       9.420  -2.324   4.798  1.00  1.40           C  
ATOM     51  CG1 VAL A   5       9.053  -0.829   4.812  1.00  2.76           C  
ATOM     52  CG2 VAL A   5       9.409  -2.776   6.263  1.00  1.95           C  
ATOM     53  H   VAL A   5       9.185  -4.893   3.057  1.00  1.43           H  
ATOM     54  HA  VAL A   5       7.429  -2.974   4.336  1.00  1.71           H  
ATOM     55  HB  VAL A   5      10.432  -2.439   4.405  1.00  2.33           H  
ATOM     56 HG11 VAL A   5       9.741  -0.285   5.459  1.00  3.43           H  
ATOM     57 HG12 VAL A   5       9.120  -0.391   3.819  1.00  3.82           H  
ATOM     58 HG13 VAL A   5       8.038  -0.696   5.187  1.00  3.19           H  
ATOM     59 HG21 VAL A   5       9.819  -3.780   6.353  1.00  2.31           H  
ATOM     60 HG22 VAL A   5      10.027  -2.109   6.863  1.00  3.05           H  
ATOM     61 HG23 VAL A   5       8.386  -2.747   6.644  1.00  2.71           H  
ATOM     62  N   LEU A   6       7.302  -2.861   1.775  1.00  0.79           N  
ATOM     63  CA  LEU A   6       7.026  -2.179   0.524  1.00  0.98           C  
ATOM     64  C   LEU A   6       6.436  -0.817   0.876  1.00  0.83           C  
ATOM     65  O   LEU A   6       5.226  -0.657   1.014  1.00  1.08           O  
ATOM     66  CB  LEU A   6       6.124  -3.031  -0.387  1.00  1.37           C  
ATOM     67  CG  LEU A   6       6.793  -3.433  -1.716  1.00  1.77           C  
ATOM     68  CD1 LEU A   6       6.916  -2.240  -2.670  1.00  1.76           C  
ATOM     69  CD2 LEU A   6       8.168  -4.098  -1.539  1.00  3.00           C  
ATOM     70  H   LEU A   6       6.538  -3.350   2.228  1.00  0.95           H  
ATOM     71  HA  LEU A   6       7.957  -1.993  -0.005  1.00  1.07           H  
ATOM     72  HB2 LEU A   6       5.833  -3.933   0.149  1.00  2.22           H  
ATOM     73  HB3 LEU A   6       5.206  -2.497  -0.632  1.00  1.32           H  
ATOM     74  HG  LEU A   6       6.133  -4.159  -2.193  1.00  3.10           H  
ATOM     75 HD11 LEU A   6       5.932  -1.811  -2.857  1.00  2.82           H  
ATOM     76 HD12 LEU A   6       7.565  -1.470  -2.254  1.00  2.11           H  
ATOM     77 HD13 LEU A   6       7.330  -2.580  -3.618  1.00  2.36           H  
ATOM     78 HD21 LEU A   6       8.404  -4.676  -2.434  1.00  3.51           H  
ATOM     79 HD22 LEU A   6       8.952  -3.356  -1.398  1.00  3.57           H  
ATOM     80 HD23 LEU A   6       8.166  -4.766  -0.679  1.00  4.16           H  
ATOM     81  N   GLU A   7       7.316   0.170   1.039  1.00  0.79           N  
ATOM     82  CA  GLU A   7       6.928   1.555   0.873  1.00  0.59           C  
ATOM     83  C   GLU A   7       6.603   1.798  -0.602  1.00  0.69           C  
ATOM     84  O   GLU A   7       7.397   1.436  -1.470  1.00  1.11           O  
ATOM     85  CB  GLU A   7       8.074   2.483   1.270  1.00  0.69           C  
ATOM     86  CG  GLU A   7       8.254   2.687   2.779  1.00  0.78           C  
ATOM     87  CD  GLU A   7       8.920   4.030   3.044  1.00  1.30           C  
ATOM     88  OE1 GLU A   7       9.716   4.463   2.183  1.00  2.47           O  
ATOM     89  OE2 GLU A   7       8.485   4.755   3.965  1.00  2.04           O  
ATOM     90  H   GLU A   7       8.297  -0.052   1.028  1.00  1.13           H  
ATOM     91  HA  GLU A   7       6.062   1.780   1.489  1.00  0.69           H  
ATOM     92  HB2 GLU A   7       9.015   2.137   0.846  1.00  1.02           H  
ATOM     93  HB3 GLU A   7       7.844   3.447   0.821  1.00  1.13           H  
ATOM     94  HG2 GLU A   7       7.283   2.687   3.275  1.00  1.08           H  
ATOM     95  HG3 GLU A   7       8.864   1.885   3.185  1.00  0.97           H  
ATOM     96  N   LEU A   8       5.484   2.466  -0.878  1.00  0.54           N  
ATOM     97  CA  LEU A   8       5.162   3.003  -2.191  1.00  0.63           C  
ATOM     98  C   LEU A   8       4.381   4.305  -1.978  1.00  0.62           C  
ATOM     99  O   LEU A   8       3.560   4.382  -1.064  1.00  0.68           O  
ATOM    100  CB  LEU A   8       4.447   1.936  -3.050  1.00  0.83           C  
ATOM    101  CG  LEU A   8       3.193   1.314  -2.406  1.00  0.62           C  
ATOM    102  CD1 LEU A   8       1.933   2.052  -2.855  1.00  1.34           C  
ATOM    103  CD2 LEU A   8       3.075  -0.148  -2.851  1.00  1.44           C  
ATOM    104  H   LEU A   8       4.827   2.668  -0.125  1.00  0.58           H  
ATOM    105  HA  LEU A   8       6.102   3.261  -2.682  1.00  0.69           H  
ATOM    106  HB2 LEU A   8       4.184   2.331  -4.034  1.00  1.26           H  
ATOM    107  HB3 LEU A   8       5.157   1.126  -3.230  1.00  1.18           H  
ATOM    108  HG  LEU A   8       3.252   1.332  -1.318  1.00  1.21           H  
ATOM    109 HD11 LEU A   8       1.972   3.100  -2.571  1.00  2.17           H  
ATOM    110 HD12 LEU A   8       1.866   1.979  -3.934  1.00  2.08           H  
ATOM    111 HD13 LEU A   8       1.049   1.595  -2.410  1.00  2.02           H  
ATOM    112 HD21 LEU A   8       2.125  -0.570  -2.524  1.00  2.29           H  
ATOM    113 HD22 LEU A   8       3.138  -0.209  -3.937  1.00  2.08           H  
ATOM    114 HD23 LEU A   8       3.888  -0.729  -2.417  1.00  2.12           H  
ATOM    115  N   VAL A   9       4.678   5.357  -2.747  1.00  0.66           N  
ATOM    116  CA  VAL A   9       3.905   6.593  -2.721  1.00  0.74           C  
ATOM    117  C   VAL A   9       2.532   6.302  -3.319  1.00  0.77           C  
ATOM    118  O   VAL A   9       2.417   5.481  -4.219  1.00  1.12           O  
ATOM    119  CB  VAL A   9       4.651   7.744  -3.431  1.00  0.98           C  
ATOM    120  CG1 VAL A   9       3.733   8.791  -4.085  1.00  1.32           C  
ATOM    121  CG2 VAL A   9       5.529   8.493  -2.417  1.00  1.09           C  
ATOM    122  H   VAL A   9       5.292   5.217  -3.539  1.00  0.70           H  
ATOM    123  HA  VAL A   9       3.781   6.883  -1.685  1.00  0.71           H  
ATOM    124  HB  VAL A   9       5.278   7.325  -4.217  1.00  1.01           H  
ATOM    125 HG11 VAL A   9       3.080   9.249  -3.343  1.00  1.54           H  
ATOM    126 HG12 VAL A   9       4.344   9.571  -4.540  1.00  2.05           H  
ATOM    127 HG13 VAL A   9       3.125   8.343  -4.871  1.00  2.66           H  
ATOM    128 HG21 VAL A   9       6.153   9.223  -2.936  1.00  2.17           H  
ATOM    129 HG22 VAL A   9       4.904   9.032  -1.699  1.00  1.63           H  
ATOM    130 HG23 VAL A   9       6.169   7.793  -1.881  1.00  1.74           H  
ATOM    131  N   VAL A  10       1.503   6.968  -2.803  1.00  0.63           N  
ATOM    132  CA  VAL A  10       0.130   6.985  -3.271  1.00  0.58           C  
ATOM    133  C   VAL A  10      -0.382   8.378  -2.904  1.00  0.71           C  
ATOM    134  O   VAL A  10      -0.641   8.640  -1.730  1.00  1.23           O  
ATOM    135  CB  VAL A  10      -0.740   5.934  -2.556  1.00  0.61           C  
ATOM    136  CG1 VAL A  10      -1.025   4.716  -3.427  1.00  1.34           C  
ATOM    137  CG2 VAL A  10      -0.141   5.439  -1.242  1.00  1.20           C  
ATOM    138  H   VAL A  10       1.716   7.618  -2.055  1.00  0.72           H  
ATOM    139  HA  VAL A  10       0.077   6.801  -4.350  1.00  0.64           H  
ATOM    140  HB  VAL A  10      -1.712   6.377  -2.334  1.00  1.30           H  
ATOM    141 HG11 VAL A  10      -1.339   5.014  -4.424  1.00  2.54           H  
ATOM    142 HG12 VAL A  10      -0.148   4.078  -3.486  1.00  1.90           H  
ATOM    143 HG13 VAL A  10      -1.834   4.170  -2.950  1.00  2.40           H  
ATOM    144 HG21 VAL A  10       0.732   4.823  -1.452  1.00  2.41           H  
ATOM    145 HG22 VAL A  10       0.147   6.280  -0.617  1.00  1.98           H  
ATOM    146 HG23 VAL A  10      -0.891   4.840  -0.727  1.00  1.89           H  
ATOM    147  N   ARG A  11      -0.527   9.277  -3.875  1.00  0.68           N  
ATOM    148  CA  ARG A  11      -1.279  10.505  -3.649  1.00  0.92           C  
ATOM    149  C   ARG A  11      -2.755  10.221  -3.925  1.00  0.83           C  
ATOM    150  O   ARG A  11      -3.084   9.196  -4.524  1.00  0.81           O  
ATOM    151  CB  ARG A  11      -0.692  11.673  -4.457  1.00  1.39           C  
ATOM    152  CG  ARG A  11      -0.908  11.576  -5.971  1.00  1.62           C  
ATOM    153  CD  ARG A  11      -2.080  12.443  -6.452  1.00  3.15           C  
ATOM    154  NE  ARG A  11      -2.216  12.315  -7.909  1.00  4.37           N  
ATOM    155  CZ  ARG A  11      -3.198  12.822  -8.666  1.00  5.93           C  
ATOM    156  NH1 ARG A  11      -4.073  13.678  -8.126  1.00  6.64           N  
ATOM    157  NH2 ARG A  11      -3.307  12.473  -9.950  1.00  7.24           N  
ATOM    158  H   ARG A  11      -0.332   9.001  -4.824  1.00  0.84           H  
ATOM    159  HA  ARG A  11      -1.194  10.800  -2.601  1.00  1.03           H  
ATOM    160  HB2 ARG A  11      -1.109  12.611  -4.089  1.00  2.98           H  
ATOM    161  HB3 ARG A  11       0.382  11.696  -4.262  1.00  2.51           H  
ATOM    162  HG2 ARG A  11      -0.003  11.930  -6.469  1.00  2.23           H  
ATOM    163  HG3 ARG A  11      -1.066  10.538  -6.268  1.00  2.46           H  
ATOM    164  HD2 ARG A  11      -3.003  12.109  -5.975  1.00  3.94           H  
ATOM    165  HD3 ARG A  11      -1.881  13.485  -6.194  1.00  3.42           H  
ATOM    166  HE  ARG A  11      -1.514  11.724  -8.359  1.00  4.48           H  
ATOM    167 HH11 ARG A  11      -3.969  13.931  -7.156  1.00  6.13           H  
ATOM    168 HH12 ARG A  11      -4.830  14.069  -8.663  1.00  8.00           H  
ATOM    169 HH21 ARG A  11      -2.730  11.692 -10.292  1.00  7.31           H  
ATOM    170 HH22 ARG A  11      -4.022  12.829 -10.561  1.00  8.45           H  
ATOM    171  N   GLY A  12      -3.637  11.111  -3.462  1.00  0.96           N  
ATOM    172  CA  GLY A  12      -5.085  10.962  -3.584  1.00  1.02           C  
ATOM    173  C   GLY A  12      -5.755  10.704  -2.232  1.00  0.93           C  
ATOM    174  O   GLY A  12      -6.972  10.820  -2.122  1.00  1.02           O  
ATOM    175  H   GLY A  12      -3.289  11.922  -2.972  1.00  1.13           H  
ATOM    176  HA2 GLY A  12      -5.488  11.890  -3.990  1.00  1.22           H  
ATOM    177  HA3 GLY A  12      -5.351  10.154  -4.266  1.00  1.06           H  
ATOM    178  N   MET A  13      -4.978  10.372  -1.193  1.00  0.95           N  
ATOM    179  CA  MET A  13      -5.490  10.271   0.166  1.00  0.99           C  
ATOM    180  C   MET A  13      -5.934  11.650   0.663  1.00  1.21           C  
ATOM    181  O   MET A  13      -5.155  12.375   1.276  1.00  1.90           O  
ATOM    182  CB  MET A  13      -4.423   9.674   1.093  1.00  1.08           C  
ATOM    183  CG  MET A  13      -4.329   8.150   1.000  1.00  1.02           C  
ATOM    184  SD  MET A  13      -3.096   7.418   2.104  1.00  1.73           S  
ATOM    185  CE  MET A  13      -1.598   7.813   1.194  1.00  1.07           C  
ATOM    186  H   MET A  13      -3.984  10.279  -1.330  1.00  1.09           H  
ATOM    187  HA  MET A  13      -6.356   9.616   0.174  1.00  0.96           H  
ATOM    188  HB2 MET A  13      -3.459  10.122   0.863  1.00  1.45           H  
ATOM    189  HB3 MET A  13      -4.681   9.908   2.126  1.00  1.49           H  
ATOM    190  HG2 MET A  13      -5.286   7.731   1.302  1.00  1.39           H  
ATOM    191  HG3 MET A  13      -4.121   7.841  -0.023  1.00  1.44           H  
ATOM    192  HE1 MET A  13      -1.684   7.378   0.201  1.00  2.00           H  
ATOM    193  HE2 MET A  13      -1.479   8.890   1.115  1.00  1.66           H  
ATOM    194  HE3 MET A  13      -0.748   7.381   1.713  1.00  1.90           H  
ATOM    195  N   THR A  14      -7.188  12.014   0.404  1.00  1.02           N  
ATOM    196  CA  THR A  14      -7.748  13.285   0.828  1.00  1.31           C  
ATOM    197  C   THR A  14      -7.913  13.349   2.350  1.00  1.51           C  
ATOM    198  O   THR A  14      -7.746  14.416   2.937  1.00  2.43           O  
ATOM    199  CB  THR A  14      -9.092  13.493   0.120  1.00  1.83           C  
ATOM    200  OG1 THR A  14      -9.847  12.301   0.200  1.00  3.33           O  
ATOM    201  CG2 THR A  14      -8.883  13.841  -1.358  1.00  1.88           C  
ATOM    202  H   THR A  14      -7.774  11.416  -0.170  1.00  1.14           H  
ATOM    203  HA  THR A  14      -7.072  14.091   0.537  1.00  1.43           H  
ATOM    204  HB  THR A  14      -9.632  14.312   0.600  1.00  3.13           H  
ATOM    205  HG1 THR A  14     -10.675  12.422  -0.272  1.00  3.94           H  
ATOM    206 HG21 THR A  14      -8.288  14.752  -1.443  1.00  3.07           H  
ATOM    207 HG22 THR A  14      -8.368  13.030  -1.871  1.00  2.42           H  
ATOM    208 HG23 THR A  14      -9.848  14.008  -1.838  1.00  2.19           H  
ATOM    209  N   CYS A  15      -8.289  12.237   2.992  1.00  1.41           N  
ATOM    210  CA  CYS A  15      -8.687  12.235   4.395  1.00  1.79           C  
ATOM    211  C   CYS A  15      -8.539  10.827   4.987  1.00  1.59           C  
ATOM    212  O   CYS A  15      -8.308   9.867   4.251  1.00  1.96           O  
ATOM    213  CB  CYS A  15     -10.131  12.755   4.486  1.00  2.20           C  
ATOM    214  SG  CYS A  15     -10.539  13.233   6.179  1.00  3.44           S  
ATOM    215  H   CYS A  15      -8.405  11.378   2.471  1.00  1.68           H  
ATOM    216  HA  CYS A  15      -8.030  12.906   4.950  1.00  2.24           H  
ATOM    217  HB2 CYS A  15     -10.262  13.640   3.864  1.00  2.45           H  
ATOM    218  HB3 CYS A  15     -10.824  11.987   4.151  1.00  2.23           H  
ATOM    219  HG  CYS A  15      -9.729  14.295   6.231  1.00  4.38           H  
ATOM    220  N   ALA A  16      -8.664  10.697   6.313  1.00  1.68           N  
ATOM    221  CA  ALA A  16      -8.557   9.455   7.072  1.00  1.68           C  
ATOM    222  C   ALA A  16      -9.426   8.322   6.511  1.00  1.45           C  
ATOM    223  O   ALA A  16      -9.091   7.147   6.666  1.00  2.47           O  
ATOM    224  CB  ALA A  16      -8.931   9.727   8.531  1.00  2.08           C  
ATOM    225  H   ALA A  16      -8.838  11.534   6.851  1.00  2.17           H  
ATOM    226  HA  ALA A  16      -7.515   9.141   7.051  1.00  1.77           H  
ATOM    227  HB1 ALA A  16      -9.968  10.058   8.593  1.00  1.89           H  
ATOM    228  HB2 ALA A  16      -8.812   8.813   9.113  1.00  3.01           H  
ATOM    229  HB3 ALA A  16      -8.280  10.498   8.944  1.00  2.62           H  
ATOM    230  N   SER A  17     -10.536   8.664   5.854  1.00  0.64           N  
ATOM    231  CA  SER A  17     -11.329   7.719   5.093  1.00  0.51           C  
ATOM    232  C   SER A  17     -10.414   6.929   4.158  1.00  0.45           C  
ATOM    233  O   SER A  17     -10.266   5.724   4.304  1.00  0.52           O  
ATOM    234  CB  SER A  17     -12.383   8.507   4.311  1.00  0.96           C  
ATOM    235  OG  SER A  17     -11.770   9.656   3.750  1.00  2.56           O  
ATOM    236  H   SER A  17     -10.739   9.639   5.691  1.00  1.21           H  
ATOM    237  HA  SER A  17     -11.826   7.023   5.772  1.00  0.60           H  
ATOM    238  HB2 SER A  17     -12.814   7.877   3.530  1.00  1.12           H  
ATOM    239  HB3 SER A  17     -13.176   8.819   4.992  1.00  1.94           H  
ATOM    240  HG  SER A  17     -12.411  10.124   3.206  1.00  3.16           H  
ATOM    241  N   CYS A  18      -9.770   7.613   3.214  1.00  0.45           N  
ATOM    242  CA  CYS A  18      -8.856   7.002   2.252  1.00  0.44           C  
ATOM    243  C   CYS A  18      -7.817   6.143   2.966  1.00  0.40           C  
ATOM    244  O   CYS A  18      -7.596   4.996   2.578  1.00  0.45           O  
ATOM    245  CB  CYS A  18      -8.146   8.075   1.424  1.00  0.52           C  
ATOM    246  SG  CYS A  18      -9.303   9.071   0.458  1.00  0.73           S  
ATOM    247  H   CYS A  18      -9.911   8.619   3.196  1.00  0.53           H  
ATOM    248  HA  CYS A  18      -9.409   6.343   1.581  1.00  0.49           H  
ATOM    249  HB2 CYS A  18      -7.572   8.734   2.074  1.00  0.61           H  
ATOM    250  HB3 CYS A  18      -7.469   7.580   0.732  1.00  0.56           H  
ATOM    251  HG  CYS A  18      -9.776   8.078  -0.300  1.00  1.71           H  
ATOM    252  N   VAL A  19      -7.201   6.691   4.016  1.00  0.43           N  
ATOM    253  CA  VAL A  19      -6.210   5.999   4.823  1.00  0.46           C  
ATOM    254  C   VAL A  19      -6.734   4.620   5.222  1.00  0.44           C  
ATOM    255  O   VAL A  19      -6.173   3.594   4.828  1.00  0.43           O  
ATOM    256  CB  VAL A  19      -5.828   6.855   6.046  1.00  0.62           C  
ATOM    257  CG1 VAL A  19      -4.843   6.165   6.996  1.00  0.75           C  
ATOM    258  CG2 VAL A  19      -5.245   8.199   5.601  1.00  0.73           C  
ATOM    259  H   VAL A  19      -7.450   7.632   4.280  1.00  0.55           H  
ATOM    260  HA  VAL A  19      -5.337   5.872   4.192  1.00  0.49           H  
ATOM    261  HB  VAL A  19      -6.714   7.049   6.638  1.00  0.65           H  
ATOM    262 HG11 VAL A  19      -3.891   6.000   6.504  1.00  1.97           H  
ATOM    263 HG12 VAL A  19      -4.678   6.801   7.865  1.00  1.73           H  
ATOM    264 HG13 VAL A  19      -5.242   5.212   7.341  1.00  1.47           H  
ATOM    265 HG21 VAL A  19      -4.962   8.778   6.479  1.00  1.44           H  
ATOM    266 HG22 VAL A  19      -4.368   8.036   4.976  1.00  1.78           H  
ATOM    267 HG23 VAL A  19      -5.987   8.763   5.039  1.00  1.50           H  
ATOM    268  N   HIS A  20      -7.834   4.593   5.983  1.00  0.53           N  
ATOM    269  CA  HIS A  20      -8.379   3.336   6.457  1.00  0.61           C  
ATOM    270  C   HIS A  20      -8.891   2.498   5.283  1.00  0.58           C  
ATOM    271  O   HIS A  20      -8.921   1.277   5.374  1.00  0.68           O  
ATOM    272  CB  HIS A  20      -9.375   3.577   7.610  1.00  0.75           C  
ATOM    273  CG  HIS A  20     -10.821   3.206   7.391  1.00  0.82           C  
ATOM    274  ND1 HIS A  20     -11.643   2.644   8.339  1.00  1.27           N  
ATOM    275  CD2 HIS A  20     -11.593   3.466   6.290  1.00  0.67           C  
ATOM    276  CE1 HIS A  20     -12.873   2.557   7.805  1.00  1.35           C  
ATOM    277  NE2 HIS A  20     -12.894   3.037   6.554  1.00  0.98           N  
ATOM    278  H   HIS A  20      -8.329   5.451   6.220  1.00  0.58           H  
ATOM    279  HA  HIS A  20      -7.546   2.781   6.894  1.00  0.67           H  
ATOM    280  HB2 HIS A  20      -9.028   2.987   8.460  1.00  0.89           H  
ATOM    281  HB3 HIS A  20      -9.343   4.623   7.918  1.00  0.82           H  
ATOM    282  HD1 HIS A  20     -11.376   2.361   9.270  1.00  1.56           H  
ATOM    283  HD2 HIS A  20     -11.256   3.909   5.373  1.00  0.54           H  
ATOM    284  HE1 HIS A  20     -13.730   2.169   8.324  1.00  1.73           H  
ATOM    285  N   LYS A  21      -9.286   3.130   4.171  1.00  0.50           N  
ATOM    286  CA  LYS A  21      -9.779   2.418   3.004  1.00  0.58           C  
ATOM    287  C   LYS A  21      -8.659   1.546   2.452  1.00  0.58           C  
ATOM    288  O   LYS A  21      -8.859   0.358   2.214  1.00  0.81           O  
ATOM    289  CB  LYS A  21     -10.329   3.377   1.931  1.00  0.61           C  
ATOM    290  CG  LYS A  21     -11.707   2.948   1.411  1.00  1.06           C  
ATOM    291  CD  LYS A  21     -11.645   1.609   0.659  1.00  1.63           C  
ATOM    292  CE  LYS A  21     -12.992   1.231   0.025  1.00  2.36           C  
ATOM    293  NZ  LYS A  21     -14.053   1.012   1.031  1.00  4.34           N  
ATOM    294  H   LYS A  21      -9.291   4.146   4.157  1.00  0.46           H  
ATOM    295  HA  LYS A  21     -10.591   1.782   3.346  1.00  0.73           H  
ATOM    296  HB2 LYS A  21     -10.461   4.368   2.352  1.00  0.52           H  
ATOM    297  HB3 LYS A  21      -9.629   3.467   1.098  1.00  0.70           H  
ATOM    298  HG2 LYS A  21     -12.386   2.898   2.263  1.00  1.34           H  
ATOM    299  HG3 LYS A  21     -12.058   3.726   0.730  1.00  1.08           H  
ATOM    300  HD2 LYS A  21     -10.908   1.707  -0.140  1.00  1.62           H  
ATOM    301  HD3 LYS A  21     -11.315   0.809   1.324  1.00  1.82           H  
ATOM    302  HE2 LYS A  21     -13.301   2.020  -0.665  1.00  2.08           H  
ATOM    303  HE3 LYS A  21     -12.858   0.313  -0.551  1.00  2.74           H  
ATOM    304  HZ1 LYS A  21     -13.779   0.284   1.677  1.00  5.27           H  
ATOM    305  HZ2 LYS A  21     -14.229   1.861   1.547  1.00  5.03           H  
ATOM    306  HZ3 LYS A  21     -14.908   0.731   0.570  1.00  4.80           H  
ATOM    307  N   ILE A  22      -7.483   2.143   2.255  1.00  0.38           N  
ATOM    308  CA  ILE A  22      -6.337   1.445   1.696  1.00  0.36           C  
ATOM    309  C   ILE A  22      -5.926   0.360   2.682  1.00  0.36           C  
ATOM    310  O   ILE A  22      -5.843  -0.809   2.308  1.00  0.43           O  
ATOM    311  CB  ILE A  22      -5.177   2.412   1.394  1.00  0.39           C  
ATOM    312  CG1 ILE A  22      -5.567   3.466   0.350  1.00  0.37           C  
ATOM    313  CG2 ILE A  22      -3.994   1.601   0.855  1.00  0.54           C  
ATOM    314  CD1 ILE A  22      -4.601   4.652   0.290  1.00  0.52           C  
ATOM    315  H   ILE A  22      -7.372   3.094   2.594  1.00  0.36           H  
ATOM    316  HA  ILE A  22      -6.643   0.969   0.763  1.00  0.40           H  
ATOM    317  HB  ILE A  22      -4.889   2.913   2.315  1.00  0.42           H  
ATOM    318 HG12 ILE A  22      -5.617   2.991  -0.628  1.00  0.45           H  
ATOM    319 HG13 ILE A  22      -6.540   3.869   0.609  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -4.346   0.899   0.103  1.00  1.56           H  
ATOM    321 HG22 ILE A  22      -3.248   2.246   0.399  1.00  1.44           H  
ATOM    322 HG23 ILE A  22      -3.532   1.055   1.673  1.00  1.21           H  
ATOM    323 HD11 ILE A  22      -4.556   5.114   1.274  1.00  1.52           H  
ATOM    324 HD12 ILE A  22      -3.601   4.355  -0.021  1.00  1.32           H  
ATOM    325 HD13 ILE A  22      -4.970   5.387  -0.424  1.00  1.48           H  
ATOM    326  N   GLU A  23      -5.709   0.760   3.939  1.00  0.36           N  
ATOM    327  CA  GLU A  23      -5.308  -0.135   5.016  1.00  0.37           C  
ATOM    328  C   GLU A  23      -6.231  -1.361   5.038  1.00  0.37           C  
ATOM    329  O   GLU A  23      -5.799  -2.494   4.811  1.00  0.42           O  
ATOM    330  CB  GLU A  23      -5.322   0.664   6.334  1.00  0.45           C  
ATOM    331  CG  GLU A  23      -4.339   0.145   7.394  1.00  0.82           C  
ATOM    332  CD  GLU A  23      -4.706  -1.238   7.919  1.00  2.73           C  
ATOM    333  OE1 GLU A  23      -5.921  -1.451   8.119  1.00  3.85           O  
ATOM    334  OE2 GLU A  23      -3.773  -2.047   8.111  1.00  3.90           O  
ATOM    335  H   GLU A  23      -5.840   1.744   4.161  1.00  0.38           H  
ATOM    336  HA  GLU A  23      -4.292  -0.463   4.806  1.00  0.41           H  
ATOM    337  HB2 GLU A  23      -5.039   1.696   6.127  1.00  0.71           H  
ATOM    338  HB3 GLU A  23      -6.325   0.674   6.759  1.00  0.70           H  
ATOM    339  HG2 GLU A  23      -3.329   0.140   6.990  1.00  1.14           H  
ATOM    340  HG3 GLU A  23      -4.359   0.825   8.244  1.00  2.00           H  
ATOM    341  N   SER A  24      -7.529  -1.099   5.205  1.00  0.38           N  
ATOM    342  CA  SER A  24      -8.542  -2.129   5.378  1.00  0.44           C  
ATOM    343  C   SER A  24      -8.605  -3.008   4.129  1.00  0.46           C  
ATOM    344  O   SER A  24      -8.590  -4.239   4.211  1.00  0.59           O  
ATOM    345  CB  SER A  24      -9.896  -1.481   5.693  1.00  0.52           C  
ATOM    346  OG  SER A  24     -10.885  -2.461   5.942  1.00  1.32           O  
ATOM    347  H   SER A  24      -7.805  -0.122   5.242  1.00  0.37           H  
ATOM    348  HA  SER A  24      -8.259  -2.733   6.239  1.00  0.47           H  
ATOM    349  HB2 SER A  24      -9.793  -0.853   6.580  1.00  1.05           H  
ATOM    350  HB3 SER A  24     -10.217  -0.862   4.855  1.00  1.20           H  
ATOM    351  HG  SER A  24     -10.583  -3.031   6.656  1.00  1.92           H  
ATOM    352  N   SER A  25      -8.664  -2.364   2.958  1.00  0.48           N  
ATOM    353  CA  SER A  25      -8.701  -3.056   1.682  1.00  0.54           C  
ATOM    354  C   SER A  25      -7.480  -3.961   1.523  1.00  0.54           C  
ATOM    355  O   SER A  25      -7.595  -5.039   0.945  1.00  0.72           O  
ATOM    356  CB  SER A  25      -8.802  -2.046   0.537  1.00  0.58           C  
ATOM    357  OG  SER A  25      -9.018  -2.713  -0.695  1.00  0.72           O  
ATOM    358  H   SER A  25      -8.629  -1.349   2.952  1.00  0.54           H  
ATOM    359  HA  SER A  25      -9.597  -3.679   1.665  1.00  0.62           H  
ATOM    360  HB2 SER A  25      -9.649  -1.388   0.730  1.00  0.64           H  
ATOM    361  HB3 SER A  25      -7.890  -1.446   0.496  1.00  0.56           H  
ATOM    362  HG  SER A  25      -8.999  -2.067  -1.407  1.00  1.71           H  
ATOM    363  N   LEU A  26      -6.313  -3.546   2.015  1.00  0.46           N  
ATOM    364  CA  LEU A  26      -5.123  -4.372   1.939  1.00  0.52           C  
ATOM    365  C   LEU A  26      -5.185  -5.547   2.898  1.00  0.54           C  
ATOM    366  O   LEU A  26      -4.888  -6.660   2.467  1.00  0.63           O  
ATOM    367  CB  LEU A  26      -3.855  -3.553   2.125  1.00  0.57           C  
ATOM    368  CG  LEU A  26      -3.544  -2.837   0.810  1.00  0.82           C  
ATOM    369  CD1 LEU A  26      -2.527  -1.747   1.099  1.00  1.96           C  
ATOM    370  CD2 LEU A  26      -2.957  -3.754  -0.275  1.00  1.92           C  
ATOM    371  H   LEU A  26      -6.246  -2.638   2.465  1.00  0.45           H  
ATOM    372  HA  LEU A  26      -5.065  -4.778   0.938  1.00  0.58           H  
ATOM    373  HB2 LEU A  26      -3.991  -2.842   2.941  1.00  0.54           H  
ATOM    374  HB3 LEU A  26      -3.026  -4.210   2.370  1.00  0.68           H  
ATOM    375  HG  LEU A  26      -4.467  -2.383   0.459  1.00  2.03           H  
ATOM    376 HD11 LEU A  26      -1.628  -2.206   1.503  1.00  2.55           H  
ATOM    377 HD12 LEU A  26      -2.290  -1.200   0.188  1.00  2.62           H  
ATOM    378 HD13 LEU A  26      -2.964  -1.075   1.830  1.00  3.18           H  
ATOM    379 HD21 LEU A  26      -2.020  -4.188   0.073  1.00  2.83           H  
ATOM    380 HD22 LEU A  26      -3.631  -4.557  -0.563  1.00  2.97           H  
ATOM    381 HD23 LEU A  26      -2.765  -3.160  -1.167  1.00  2.55           H  
ATOM    382  N   THR A  27      -5.550  -5.321   4.165  1.00  0.52           N  
ATOM    383  CA  THR A  27      -5.569  -6.349   5.204  1.00  0.59           C  
ATOM    384  C   THR A  27      -6.557  -7.475   4.870  1.00  0.71           C  
ATOM    385  O   THR A  27      -7.660  -7.524   5.410  1.00  1.77           O  
ATOM    386  CB  THR A  27      -5.905  -5.698   6.552  1.00  0.67           C  
ATOM    387  OG1 THR A  27      -7.011  -4.833   6.403  1.00  0.76           O  
ATOM    388  CG2 THR A  27      -4.720  -4.889   7.084  1.00  0.72           C  
ATOM    389  H   THR A  27      -5.788  -4.372   4.456  1.00  0.48           H  
ATOM    390  HA  THR A  27      -4.570  -6.783   5.272  1.00  0.61           H  
ATOM    391  HB  THR A  27      -6.148  -6.472   7.282  1.00  0.77           H  
ATOM    392  HG1 THR A  27      -7.610  -5.175   5.725  1.00  1.53           H  
ATOM    393 HG21 THR A  27      -4.442  -4.105   6.382  1.00  1.78           H  
ATOM    394 HG22 THR A  27      -5.000  -4.421   8.029  1.00  1.79           H  
ATOM    395 HG23 THR A  27      -3.863  -5.541   7.253  1.00  1.60           H  
ATOM    396  N   LYS A  28      -6.152  -8.358   3.958  1.00  1.01           N  
ATOM    397  CA  LYS A  28      -6.929  -9.417   3.331  1.00  1.07           C  
ATOM    398  C   LYS A  28      -6.153 -10.029   2.158  1.00  0.97           C  
ATOM    399  O   LYS A  28      -6.224 -11.239   1.949  1.00  1.26           O  
ATOM    400  CB  LYS A  28      -8.323  -8.949   2.882  1.00  1.17           C  
ATOM    401  CG  LYS A  28      -8.390  -7.569   2.214  1.00  1.04           C  
ATOM    402  CD  LYS A  28      -9.668  -7.417   1.366  1.00  1.56           C  
ATOM    403  CE  LYS A  28      -9.416  -7.733  -0.119  1.00  1.77           C  
ATOM    404  NZ  LYS A  28      -8.836  -6.576  -0.836  1.00  3.37           N  
ATOM    405  H   LYS A  28      -5.231  -8.172   3.575  1.00  1.85           H  
ATOM    406  HA  LYS A  28      -7.068 -10.208   4.069  1.00  1.36           H  
ATOM    407  HB2 LYS A  28      -8.703  -9.701   2.193  1.00  1.90           H  
ATOM    408  HB3 LYS A  28      -8.970  -8.925   3.757  1.00  1.88           H  
ATOM    409  HG2 LYS A  28      -8.406  -6.804   2.994  1.00  1.81           H  
ATOM    410  HG3 LYS A  28      -7.502  -7.416   1.609  1.00  1.47           H  
ATOM    411  HD2 LYS A  28     -10.433  -8.090   1.761  1.00  2.45           H  
ATOM    412  HD3 LYS A  28     -10.049  -6.398   1.469  1.00  2.52           H  
ATOM    413  HE2 LYS A  28      -8.738  -8.587  -0.191  1.00  2.49           H  
ATOM    414  HE3 LYS A  28     -10.356  -8.005  -0.603  1.00  1.94           H  
ATOM    415  HZ1 LYS A  28      -8.244  -6.866  -1.617  1.00  4.01           H  
ATOM    416  HZ2 LYS A  28      -9.545  -5.934  -1.159  1.00  4.01           H  
ATOM    417  HZ3 LYS A  28      -8.227  -6.064  -0.207  1.00  4.15           H  
ATOM    418  N   HIS A  29      -5.411  -9.220   1.388  1.00  0.78           N  
ATOM    419  CA  HIS A  29      -4.506  -9.762   0.379  1.00  0.96           C  
ATOM    420  C   HIS A  29      -3.509 -10.689   1.078  1.00  1.08           C  
ATOM    421  O   HIS A  29      -2.910 -10.316   2.088  1.00  1.75           O  
ATOM    422  CB  HIS A  29      -3.824  -8.635  -0.411  1.00  1.05           C  
ATOM    423  CG  HIS A  29      -4.750  -7.986  -1.402  1.00  1.00           C  
ATOM    424  ND1 HIS A  29      -4.749  -8.170  -2.763  1.00  1.69           N  
ATOM    425  CD2 HIS A  29      -5.847  -7.237  -1.089  1.00  1.09           C  
ATOM    426  CE1 HIS A  29      -5.846  -7.570  -3.253  1.00  2.27           C  
ATOM    427  NE2 HIS A  29      -6.571  -7.006  -2.264  1.00  2.02           N  
ATOM    428  H   HIS A  29      -5.343  -8.231   1.606  1.00  0.66           H  
ATOM    429  HA  HIS A  29      -5.095 -10.353  -0.326  1.00  1.15           H  
ATOM    430  HB2 HIS A  29      -3.476  -7.859   0.263  1.00  1.52           H  
ATOM    431  HB3 HIS A  29      -2.971  -9.039  -0.957  1.00  1.65           H  
ATOM    432  HD1 HIS A  29      -4.017  -8.625  -3.312  1.00  1.93           H  
ATOM    433  HD2 HIS A  29      -6.135  -6.931  -0.098  1.00  0.90           H  
ATOM    434  HE1 HIS A  29      -6.105  -7.556  -4.299  1.00  2.98           H  
ATOM    435  N   ARG A  30      -3.397 -11.928   0.589  1.00  1.50           N  
ATOM    436  CA  ARG A  30      -2.788 -13.035   1.314  1.00  1.46           C  
ATOM    437  C   ARG A  30      -1.268 -12.886   1.399  1.00  1.44           C  
ATOM    438  O   ARG A  30      -0.526 -13.595   0.725  1.00  2.78           O  
ATOM    439  CB  ARG A  30      -3.196 -14.368   0.670  1.00  1.82           C  
ATOM    440  CG  ARG A  30      -4.712 -14.597   0.768  1.00  2.66           C  
ATOM    441  CD  ARG A  30      -5.108 -15.966   0.203  1.00  3.15           C  
ATOM    442  NE  ARG A  30      -4.533 -17.063   0.998  1.00  3.22           N  
ATOM    443  CZ  ARG A  30      -4.645 -18.369   0.706  1.00  4.01           C  
ATOM    444  NH1 ARG A  30      -5.344 -18.752  -0.370  1.00  4.72           N  
ATOM    445  NH2 ARG A  30      -4.063 -19.284   1.490  1.00  4.75           N  
ATOM    446  H   ARG A  30      -3.886 -12.144  -0.266  1.00  2.26           H  
ATOM    447  HA  ARG A  30      -3.176 -13.035   2.334  1.00  1.49           H  
ATOM    448  HB2 ARG A  30      -2.884 -14.380  -0.376  1.00  2.64           H  
ATOM    449  HB3 ARG A  30      -2.671 -15.168   1.194  1.00  1.97           H  
ATOM    450  HG2 ARG A  30      -5.031 -14.524   1.810  1.00  3.07           H  
ATOM    451  HG3 ARG A  30      -5.236 -13.825   0.201  1.00  3.57           H  
ATOM    452  HD2 ARG A  30      -6.198 -16.035   0.222  1.00  3.70           H  
ATOM    453  HD3 ARG A  30      -4.762 -16.023  -0.832  1.00  3.86           H  
ATOM    454  HE  ARG A  30      -4.016 -16.789   1.823  1.00  3.33           H  
ATOM    455 HH11 ARG A  30      -5.778 -18.049  -0.948  1.00  4.88           H  
ATOM    456 HH12 ARG A  30      -5.446 -19.723  -0.623  1.00  5.48           H  
ATOM    457 HH21 ARG A  30      -3.528 -19.001   2.299  1.00  5.00           H  
ATOM    458 HH22 ARG A  30      -4.133 -20.270   1.288  1.00  5.46           H  
ATOM    459  N   GLY A  31      -0.819 -11.973   2.258  1.00  0.82           N  
ATOM    460  CA  GLY A  31       0.583 -11.696   2.500  1.00  0.97           C  
ATOM    461  C   GLY A  31       0.737 -10.451   3.367  1.00  1.01           C  
ATOM    462  O   GLY A  31       1.578 -10.425   4.259  1.00  1.57           O  
ATOM    463  H   GLY A  31      -1.514 -11.394   2.717  1.00  1.65           H  
ATOM    464  HA2 GLY A  31       1.030 -12.547   3.014  1.00  1.08           H  
ATOM    465  HA3 GLY A  31       1.101 -11.534   1.554  1.00  1.28           H  
ATOM    466  N   ILE A  32      -0.064  -9.412   3.111  1.00  0.93           N  
ATOM    467  CA  ILE A  32       0.027  -8.146   3.823  1.00  0.95           C  
ATOM    468  C   ILE A  32      -0.442  -8.319   5.271  1.00  1.37           C  
ATOM    469  O   ILE A  32      -1.640  -8.356   5.547  1.00  2.17           O  
ATOM    470  CB  ILE A  32      -0.635  -7.006   3.016  1.00  1.19           C  
ATOM    471  CG1 ILE A  32      -0.879  -5.714   3.798  1.00  1.12           C  
ATOM    472  CG2 ILE A  32      -1.949  -7.382   2.345  1.00  2.29           C  
ATOM    473  CD1 ILE A  32       0.377  -5.276   4.528  1.00  1.82           C  
ATOM    474  H   ILE A  32      -0.796  -9.509   2.424  1.00  1.23           H  
ATOM    475  HA  ILE A  32       1.080  -7.892   3.874  1.00  0.86           H  
ATOM    476  HB  ILE A  32       0.045  -6.758   2.199  1.00  2.05           H  
ATOM    477 HG12 ILE A  32      -1.109  -4.922   3.089  1.00  2.10           H  
ATOM    478 HG13 ILE A  32      -1.720  -5.823   4.488  1.00  1.49           H  
ATOM    479 HG21 ILE A  32      -2.641  -7.798   3.076  1.00  2.35           H  
ATOM    480 HG22 ILE A  32      -2.375  -6.485   1.895  1.00  3.38           H  
ATOM    481 HG23 ILE A  32      -1.748  -8.098   1.552  1.00  3.22           H  
ATOM    482 HD11 ILE A  32       1.255  -5.530   3.943  1.00  2.60           H  
ATOM    483 HD12 ILE A  32       0.340  -4.202   4.680  1.00  2.83           H  
ATOM    484 HD13 ILE A  32       0.427  -5.791   5.477  1.00  2.30           H  
ATOM    485  N   LEU A  33       0.524  -8.437   6.190  1.00  1.03           N  
ATOM    486  CA  LEU A  33       0.292  -8.682   7.607  1.00  1.34           C  
ATOM    487  C   LEU A  33       0.008  -7.381   8.362  1.00  1.16           C  
ATOM    488  O   LEU A  33      -0.793  -7.378   9.295  1.00  1.33           O  
ATOM    489  CB  LEU A  33       1.450  -9.485   8.230  1.00  1.68           C  
ATOM    490  CG  LEU A  33       2.851  -8.851   8.106  1.00  1.70           C  
ATOM    491  CD1 LEU A  33       3.595  -8.922   9.444  1.00  2.36           C  
ATOM    492  CD2 LEU A  33       3.698  -9.556   7.036  1.00  2.18           C  
ATOM    493  H   LEU A  33       1.485  -8.340   5.874  1.00  0.77           H  
ATOM    494  HA  LEU A  33      -0.599  -9.305   7.703  1.00  1.68           H  
ATOM    495  HB2 LEU A  33       1.210  -9.618   9.285  1.00  2.83           H  
ATOM    496  HB3 LEU A  33       1.469 -10.478   7.777  1.00  2.44           H  
ATOM    497  HG  LEU A  33       2.767  -7.801   7.843  1.00  2.49           H  
ATOM    498 HD11 LEU A  33       3.042  -8.370  10.203  1.00  3.51           H  
ATOM    499 HD12 LEU A  33       3.699  -9.962   9.758  1.00  2.35           H  
ATOM    500 HD13 LEU A  33       4.585  -8.481   9.337  1.00  3.05           H  
ATOM    501 HD21 LEU A  33       4.646  -9.035   6.902  1.00  2.98           H  
ATOM    502 HD22 LEU A  33       3.900 -10.587   7.330  1.00  2.39           H  
ATOM    503 HD23 LEU A  33       3.172  -9.568   6.085  1.00  3.08           H  
ATOM    504  N   TYR A  34       0.658  -6.279   7.973  1.00  0.90           N  
ATOM    505  CA  TYR A  34       0.441  -4.960   8.553  1.00  0.81           C  
ATOM    506  C   TYR A  34       0.552  -3.904   7.458  1.00  0.70           C  
ATOM    507  O   TYR A  34       1.622  -3.755   6.864  1.00  0.90           O  
ATOM    508  CB  TYR A  34       1.481  -4.701   9.647  1.00  0.79           C  
ATOM    509  CG  TYR A  34       1.309  -3.369  10.352  1.00  0.82           C  
ATOM    510  CD1 TYR A  34       0.252  -3.188  11.263  1.00  2.00           C  
ATOM    511  CD2 TYR A  34       2.172  -2.296  10.061  1.00  1.57           C  
ATOM    512  CE1 TYR A  34       0.068  -1.941  11.888  1.00  2.03           C  
ATOM    513  CE2 TYR A  34       2.016  -1.066  10.722  1.00  1.66           C  
ATOM    514  CZ  TYR A  34       0.942  -0.878  11.607  1.00  1.03           C  
ATOM    515  OH  TYR A  34       0.757   0.331  12.211  1.00  1.23           O  
ATOM    516  H   TYR A  34       1.306  -6.348   7.198  1.00  0.83           H  
ATOM    517  HA  TYR A  34      -0.556  -4.907   8.996  1.00  0.93           H  
ATOM    518  HB2 TYR A  34       1.434  -5.505  10.379  1.00  0.86           H  
ATOM    519  HB3 TYR A  34       2.474  -4.736   9.205  1.00  0.77           H  
ATOM    520  HD1 TYR A  34      -0.431  -3.998  11.470  1.00  3.15           H  
ATOM    521  HD2 TYR A  34       2.950  -2.401   9.323  1.00  2.68           H  
ATOM    522  HE1 TYR A  34      -0.760  -1.793  12.564  1.00  3.17           H  
ATOM    523  HE2 TYR A  34       2.706  -0.262  10.517  1.00  2.79           H  
ATOM    524  HH  TYR A  34       1.375   1.001  11.915  1.00  2.10           H  
ATOM    525  N   CYS A  35      -0.534  -3.182   7.175  1.00  0.71           N  
ATOM    526  CA  CYS A  35      -0.480  -2.008   6.315  1.00  0.64           C  
ATOM    527  C   CYS A  35      -0.396  -0.774   7.210  1.00  0.65           C  
ATOM    528  O   CYS A  35      -0.790  -0.813   8.374  1.00  0.86           O  
ATOM    529  CB  CYS A  35      -1.716  -1.949   5.412  1.00  0.69           C  
ATOM    530  SG  CYS A  35      -1.486  -0.631   4.204  1.00  2.16           S  
ATOM    531  H   CYS A  35      -1.373  -3.282   7.731  1.00  0.97           H  
ATOM    532  HA  CYS A  35       0.401  -2.036   5.677  1.00  0.64           H  
ATOM    533  HB2 CYS A  35      -1.861  -2.875   4.864  1.00  1.54           H  
ATOM    534  HB3 CYS A  35      -2.605  -1.751   5.999  1.00  1.65           H  
ATOM    535  HG  CYS A  35      -0.683  -1.352   3.420  1.00  2.52           H  
ATOM    536  N   SER A  36       0.150   0.323   6.696  1.00  0.53           N  
ATOM    537  CA  SER A  36       0.098   1.614   7.349  1.00  0.48           C  
ATOM    538  C   SER A  36       0.315   2.664   6.270  1.00  0.39           C  
ATOM    539  O   SER A  36       1.440   2.837   5.802  1.00  0.48           O  
ATOM    540  CB  SER A  36       1.162   1.676   8.450  1.00  0.67           C  
ATOM    541  OG  SER A  36       1.053   2.854   9.221  1.00  1.48           O  
ATOM    542  H   SER A  36       0.563   0.272   5.766  1.00  0.59           H  
ATOM    543  HA  SER A  36      -0.886   1.751   7.801  1.00  0.56           H  
ATOM    544  HB2 SER A  36       1.027   0.824   9.113  1.00  1.46           H  
ATOM    545  HB3 SER A  36       2.155   1.619   8.000  1.00  1.48           H  
ATOM    546  HG  SER A  36       0.173   2.888   9.617  1.00  2.18           H  
ATOM    547  N   VAL A  37      -0.758   3.328   5.829  1.00  0.43           N  
ATOM    548  CA  VAL A  37      -0.646   4.442   4.911  1.00  0.47           C  
ATOM    549  C   VAL A  37      -0.763   5.771   5.657  1.00  0.51           C  
ATOM    550  O   VAL A  37      -1.293   5.820   6.766  1.00  0.63           O  
ATOM    551  CB  VAL A  37      -1.669   4.283   3.778  1.00  0.67           C  
ATOM    552  CG1 VAL A  37      -1.759   2.843   3.268  1.00  1.71           C  
ATOM    553  CG2 VAL A  37      -3.074   4.655   4.232  1.00  1.50           C  
ATOM    554  H   VAL A  37      -1.692   3.089   6.136  1.00  0.58           H  
ATOM    555  HA  VAL A  37       0.345   4.439   4.473  1.00  0.50           H  
ATOM    556  HB  VAL A  37      -1.378   4.935   2.954  1.00  1.82           H  
ATOM    557 HG11 VAL A  37      -2.175   2.879   2.266  1.00  2.58           H  
ATOM    558 HG12 VAL A  37      -0.786   2.361   3.238  1.00  2.78           H  
ATOM    559 HG13 VAL A  37      -2.421   2.256   3.905  1.00  2.17           H  
ATOM    560 HG21 VAL A  37      -3.108   5.714   4.474  1.00  2.47           H  
ATOM    561 HG22 VAL A  37      -3.766   4.460   3.417  1.00  2.05           H  
ATOM    562 HG23 VAL A  37      -3.367   4.055   5.096  1.00  2.40           H  
ATOM    563  N   ALA A  38      -0.268   6.849   5.047  1.00  0.61           N  
ATOM    564  CA  ALA A  38      -0.315   8.192   5.591  1.00  0.71           C  
ATOM    565  C   ALA A  38      -0.465   9.206   4.466  1.00  0.69           C  
ATOM    566  O   ALA A  38       0.235   9.149   3.453  1.00  0.67           O  
ATOM    567  CB  ALA A  38       0.937   8.486   6.401  1.00  0.86           C  
ATOM    568  H   ALA A  38       0.174   6.731   4.141  1.00  0.69           H  
ATOM    569  HA  ALA A  38      -1.166   8.298   6.261  1.00  0.78           H  
ATOM    570  HB1 ALA A  38       0.944   9.554   6.627  1.00  1.81           H  
ATOM    571  HB2 ALA A  38       0.929   7.909   7.325  1.00  1.38           H  
ATOM    572  HB3 ALA A  38       1.810   8.216   5.811  1.00  2.07           H  
ATOM    573  N   LEU A  39      -1.380  10.148   4.689  1.00  0.74           N  
ATOM    574  CA  LEU A  39      -1.791  11.126   3.699  1.00  0.76           C  
ATOM    575  C   LEU A  39      -0.709  12.181   3.493  1.00  0.86           C  
ATOM    576  O   LEU A  39      -0.403  12.529   2.358  1.00  0.93           O  
ATOM    577  CB  LEU A  39      -3.170  11.707   4.057  1.00  0.89           C  
ATOM    578  CG  LEU A  39      -3.243  12.531   5.356  1.00  0.99           C  
ATOM    579  CD1 LEU A  39      -3.116  14.035   5.071  1.00  1.63           C  
ATOM    580  CD2 LEU A  39      -4.594  12.290   6.042  1.00  1.34           C  
ATOM    581  H   LEU A  39      -1.847  10.136   5.583  1.00  0.81           H  
ATOM    582  HA  LEU A  39      -1.916  10.604   2.749  1.00  0.75           H  
ATOM    583  HB2 LEU A  39      -3.514  12.324   3.228  1.00  1.56           H  
ATOM    584  HB3 LEU A  39      -3.853  10.861   4.142  1.00  1.20           H  
ATOM    585  HG  LEU A  39      -2.459  12.225   6.048  1.00  1.28           H  
ATOM    586 HD11 LEU A  39      -2.190  14.259   4.544  1.00  2.73           H  
ATOM    587 HD12 LEU A  39      -3.954  14.369   4.458  1.00  1.98           H  
ATOM    588 HD13 LEU A  39      -3.124  14.587   6.010  1.00  2.15           H  
ATOM    589 HD21 LEU A  39      -4.665  12.899   6.944  1.00  2.54           H  
ATOM    590 HD22 LEU A  39      -5.408  12.556   5.366  1.00  1.84           H  
ATOM    591 HD23 LEU A  39      -4.689  11.242   6.322  1.00  1.88           H  
ATOM    592  N   ALA A  40      -0.081  12.656   4.573  1.00  0.97           N  
ATOM    593  CA  ALA A  40       0.848  13.775   4.501  1.00  1.16           C  
ATOM    594  C   ALA A  40       2.055  13.386   3.657  1.00  1.17           C  
ATOM    595  O   ALA A  40       2.456  14.100   2.741  1.00  1.40           O  
ATOM    596  CB  ALA A  40       1.265  14.193   5.914  1.00  1.32           C  
ATOM    597  H   ALA A  40      -0.256  12.244   5.475  1.00  1.00           H  
ATOM    598  HA  ALA A  40       0.350  14.623   4.026  1.00  1.24           H  
ATOM    599  HB1 ALA A  40       1.956  15.035   5.856  1.00  2.34           H  
ATOM    600  HB2 ALA A  40       0.386  14.496   6.484  1.00  1.73           H  
ATOM    601  HB3 ALA A  40       1.757  13.364   6.427  1.00  1.89           H  
ATOM    602  N   THR A  41       2.607  12.204   3.937  1.00  1.02           N  
ATOM    603  CA  THR A  41       3.734  11.698   3.175  1.00  1.05           C  
ATOM    604  C   THR A  41       3.263  11.070   1.863  1.00  0.93           C  
ATOM    605  O   THR A  41       4.108  10.629   1.087  1.00  0.98           O  
ATOM    606  CB  THR A  41       4.562  10.740   4.041  1.00  1.17           C  
ATOM    607  OG1 THR A  41       5.677  10.250   3.321  1.00  2.72           O  
ATOM    608  CG2 THR A  41       3.744   9.569   4.580  1.00  1.70           C  
ATOM    609  H   THR A  41       2.149  11.583   4.591  1.00  0.98           H  
ATOM    610  HA  THR A  41       4.394  12.528   2.915  1.00  1.21           H  
ATOM    611  HB  THR A  41       4.906  11.306   4.907  1.00  2.04           H  
ATOM    612  HG1 THR A  41       5.424  10.162   2.392  1.00  3.50           H  
ATOM    613 HG21 THR A  41       3.161   9.099   3.790  1.00  2.81           H  
ATOM    614 HG22 THR A  41       4.413   8.830   5.024  1.00  2.12           H  
ATOM    615 HG23 THR A  41       3.081   9.942   5.357  1.00  2.67           H  
ATOM    616  N   ASN A  42       1.944  11.020   1.623  1.00  0.86           N  
ATOM    617  CA  ASN A  42       1.342  10.455   0.425  1.00  0.86           C  
ATOM    618  C   ASN A  42       1.904   9.057   0.207  1.00  0.78           C  
ATOM    619  O   ASN A  42       2.398   8.767  -0.879  1.00  0.90           O  
ATOM    620  CB  ASN A  42       1.609  11.342  -0.805  1.00  1.06           C  
ATOM    621  CG  ASN A  42       0.918  12.697  -0.758  1.00  1.43           C  
ATOM    622  OD1 ASN A  42      -0.034  12.935  -1.496  1.00  2.14           O  
ATOM    623  ND2 ASN A  42       1.406  13.621   0.064  1.00  2.62           N  
ATOM    624  H   ASN A  42       1.296  11.365   2.319  1.00  0.87           H  
ATOM    625  HA  ASN A  42       0.265  10.379   0.570  1.00  0.92           H  
ATOM    626  HB2 ASN A  42       2.680  11.493  -0.943  1.00  1.88           H  
ATOM    627  HB3 ASN A  42       1.231  10.829  -1.691  1.00  1.71           H  
ATOM    628 HD21 ASN A  42       2.115  13.418   0.759  1.00  3.15           H  
ATOM    629 HD22 ASN A  42       0.968  14.522   0.067  1.00  3.46           H  
ATOM    630  N   LYS A  43       1.898   8.207   1.241  1.00  0.73           N  
ATOM    631  CA  LYS A  43       2.624   6.946   1.184  1.00  0.74           C  
ATOM    632  C   LYS A  43       1.832   5.811   1.814  1.00  0.59           C  
ATOM    633  O   LYS A  43       1.181   6.011   2.833  1.00  0.63           O  
ATOM    634  CB  LYS A  43       4.014   7.093   1.824  1.00  0.95           C  
ATOM    635  CG  LYS A  43       4.947   5.967   1.361  1.00  1.61           C  
ATOM    636  CD  LYS A  43       6.263   5.915   2.138  1.00  1.31           C  
ATOM    637  CE  LYS A  43       7.215   7.079   1.831  1.00  1.27           C  
ATOM    638  NZ  LYS A  43       8.581   6.788   2.314  1.00  1.42           N  
ATOM    639  H   LYS A  43       1.422   8.465   2.102  1.00  0.78           H  
ATOM    640  HA  LYS A  43       2.758   6.676   0.146  1.00  0.85           H  
ATOM    641  HB2 LYS A  43       4.455   8.044   1.528  1.00  1.33           H  
ATOM    642  HB3 LYS A  43       3.915   7.066   2.909  1.00  1.24           H  
ATOM    643  HG2 LYS A  43       4.466   5.004   1.516  1.00  2.27           H  
ATOM    644  HG3 LYS A  43       5.154   6.078   0.295  1.00  2.44           H  
ATOM    645  HD2 LYS A  43       6.062   5.863   3.211  1.00  1.37           H  
ATOM    646  HD3 LYS A  43       6.737   4.983   1.852  1.00  1.66           H  
ATOM    647  HE2 LYS A  43       7.264   7.257   0.755  1.00  1.57           H  
ATOM    648  HE3 LYS A  43       6.843   7.979   2.323  1.00  1.32           H  
ATOM    649  HZ1 LYS A  43       9.055   6.085   1.736  1.00  2.08           H  
ATOM    650  HZ2 LYS A  43       9.167   7.605   2.322  1.00  2.28           H  
ATOM    651  HZ3 LYS A  43       8.558   6.330   3.230  1.00  1.63           H  
ATOM    652  N   ALA A  44       1.928   4.622   1.214  1.00  0.56           N  
ATOM    653  CA  ALA A  44       1.548   3.354   1.804  1.00  0.53           C  
ATOM    654  C   ALA A  44       2.814   2.594   2.171  1.00  0.44           C  
ATOM    655  O   ALA A  44       3.671   2.382   1.314  1.00  0.50           O  
ATOM    656  CB  ALA A  44       0.691   2.553   0.822  1.00  0.66           C  
ATOM    657  H   ALA A  44       2.481   4.555   0.366  1.00  0.62           H  
ATOM    658  HA  ALA A  44       0.985   3.501   2.714  1.00  0.58           H  
ATOM    659  HB1 ALA A  44      -0.236   3.087   0.620  1.00  1.44           H  
ATOM    660  HB2 ALA A  44       1.235   2.405  -0.110  1.00  1.75           H  
ATOM    661  HB3 ALA A  44       0.449   1.582   1.255  1.00  1.58           H  
ATOM    662  N   HIS A  45       2.920   2.194   3.439  1.00  0.48           N  
ATOM    663  CA  HIS A  45       3.865   1.201   3.910  1.00  0.58           C  
ATOM    664  C   HIS A  45       3.072  -0.103   4.010  1.00  0.52           C  
ATOM    665  O   HIS A  45       2.087  -0.180   4.743  1.00  0.54           O  
ATOM    666  CB  HIS A  45       4.520   1.717   5.212  1.00  0.92           C  
ATOM    667  CG  HIS A  45       4.685   0.804   6.409  1.00  0.64           C  
ATOM    668  ND1 HIS A  45       4.891   1.261   7.693  1.00  0.92           N  
ATOM    669  CD2 HIS A  45       4.753  -0.565   6.453  1.00  0.64           C  
ATOM    670  CE1 HIS A  45       5.065   0.195   8.487  1.00  1.02           C  
ATOM    671  NE2 HIS A  45       4.994  -0.941   7.779  1.00  0.88           N  
ATOM    672  H   HIS A  45       2.205   2.455   4.114  1.00  0.55           H  
ATOM    673  HA  HIS A  45       4.665   1.061   3.184  1.00  0.68           H  
ATOM    674  HB2 HIS A  45       5.512   2.089   4.953  1.00  1.52           H  
ATOM    675  HB3 HIS A  45       3.955   2.577   5.574  1.00  1.51           H  
ATOM    676  HD1 HIS A  45       4.909   2.229   7.983  1.00  1.20           H  
ATOM    677  HD2 HIS A  45       4.632  -1.247   5.627  1.00  0.72           H  
ATOM    678  HE1 HIS A  45       5.244   0.246   9.551  1.00  1.33           H  
ATOM    679  N   ILE A  46       3.501  -1.117   3.254  1.00  0.50           N  
ATOM    680  CA  ILE A  46       2.949  -2.462   3.270  1.00  0.45           C  
ATOM    681  C   ILE A  46       4.000  -3.403   3.854  1.00  0.51           C  
ATOM    682  O   ILE A  46       5.080  -3.558   3.286  1.00  0.59           O  
ATOM    683  CB  ILE A  46       2.609  -2.883   1.833  1.00  0.49           C  
ATOM    684  CG1 ILE A  46       1.531  -2.004   1.174  1.00  0.60           C  
ATOM    685  CG2 ILE A  46       2.143  -4.335   1.701  1.00  0.67           C  
ATOM    686  CD1 ILE A  46       2.095  -0.780   0.453  1.00  1.00           C  
ATOM    687  H   ILE A  46       4.259  -0.950   2.597  1.00  0.60           H  
ATOM    688  HA  ILE A  46       2.056  -2.506   3.889  1.00  0.50           H  
ATOM    689  HB  ILE A  46       3.546  -2.832   1.296  1.00  0.64           H  
ATOM    690 HG12 ILE A  46       1.011  -2.595   0.420  1.00  1.09           H  
ATOM    691 HG13 ILE A  46       0.802  -1.696   1.922  1.00  0.74           H  
ATOM    692 HG21 ILE A  46       2.191  -4.626   0.653  1.00  1.94           H  
ATOM    693 HG22 ILE A  46       2.791  -5.005   2.261  1.00  1.44           H  
ATOM    694 HG23 ILE A  46       1.114  -4.425   2.042  1.00  1.50           H  
ATOM    695 HD11 ILE A  46       1.299  -0.305  -0.118  1.00  1.66           H  
ATOM    696 HD12 ILE A  46       2.496  -0.059   1.159  1.00  2.11           H  
ATOM    697 HD13 ILE A  46       2.883  -1.095  -0.229  1.00  1.87           H  
ATOM    698  N   LYS A  47       3.664  -4.075   4.952  1.00  0.56           N  
ATOM    699  CA  LYS A  47       4.406  -5.236   5.417  1.00  0.61           C  
ATOM    700  C   LYS A  47       3.768  -6.486   4.841  1.00  0.55           C  
ATOM    701  O   LYS A  47       2.789  -6.987   5.394  1.00  0.71           O  
ATOM    702  CB  LYS A  47       4.450  -5.350   6.937  1.00  0.69           C  
ATOM    703  CG  LYS A  47       4.987  -4.091   7.610  1.00  0.82           C  
ATOM    704  CD  LYS A  47       5.343  -4.424   9.065  1.00  1.32           C  
ATOM    705  CE  LYS A  47       6.851  -4.605   9.288  1.00  1.50           C  
ATOM    706  NZ  LYS A  47       7.424  -5.669   8.442  1.00  3.12           N  
ATOM    707  H   LYS A  47       2.746  -3.895   5.337  1.00  0.60           H  
ATOM    708  HA  LYS A  47       5.433  -5.179   5.080  1.00  0.66           H  
ATOM    709  HB2 LYS A  47       3.452  -5.547   7.324  1.00  0.76           H  
ATOM    710  HB3 LYS A  47       5.081  -6.205   7.178  1.00  0.78           H  
ATOM    711  HG2 LYS A  47       5.836  -3.670   7.068  1.00  0.89           H  
ATOM    712  HG3 LYS A  47       4.180  -3.360   7.587  1.00  1.08           H  
ATOM    713  HD2 LYS A  47       5.008  -3.599   9.694  1.00  2.01           H  
ATOM    714  HD3 LYS A  47       4.799  -5.325   9.363  1.00  2.53           H  
ATOM    715  HE2 LYS A  47       7.359  -3.663   9.068  1.00  1.43           H  
ATOM    716  HE3 LYS A  47       7.022  -4.850  10.338  1.00  2.44           H  
ATOM    717  HZ1 LYS A  47       7.333  -5.412   7.461  1.00  3.91           H  
ATOM    718  HZ2 LYS A  47       8.409  -5.783   8.636  1.00  3.64           H  
ATOM    719  HZ3 LYS A  47       6.949  -6.548   8.592  1.00  3.96           H  
ATOM    720  N   TYR A  48       4.329  -6.985   3.742  1.00  0.61           N  
ATOM    721  CA  TYR A  48       3.916  -8.233   3.139  1.00  0.50           C  
ATOM    722  C   TYR A  48       5.161  -9.016   2.743  1.00  0.58           C  
ATOM    723  O   TYR A  48       6.140  -8.406   2.312  1.00  0.88           O  
ATOM    724  CB  TYR A  48       2.988  -7.972   1.939  1.00  0.57           C  
ATOM    725  CG  TYR A  48       3.638  -7.615   0.614  1.00  0.75           C  
ATOM    726  CD1 TYR A  48       4.681  -6.675   0.528  1.00  1.46           C  
ATOM    727  CD2 TYR A  48       3.224  -8.287  -0.549  1.00  2.43           C  
ATOM    728  CE1 TYR A  48       5.451  -6.598  -0.641  1.00  1.37           C  
ATOM    729  CE2 TYR A  48       3.920  -8.113  -1.754  1.00  2.73           C  
ATOM    730  CZ  TYR A  48       5.071  -7.314  -1.783  1.00  1.39           C  
ATOM    731  OH  TYR A  48       5.855  -7.280  -2.894  1.00  1.82           O  
ATOM    732  H   TYR A  48       5.164  -6.560   3.363  1.00  0.89           H  
ATOM    733  HA  TYR A  48       3.374  -8.790   3.898  1.00  0.50           H  
ATOM    734  HB2 TYR A  48       2.420  -8.889   1.787  1.00  0.70           H  
ATOM    735  HB3 TYR A  48       2.284  -7.185   2.183  1.00  0.57           H  
ATOM    736  HD1 TYR A  48       4.988  -6.101   1.388  1.00  2.84           H  
ATOM    737  HD2 TYR A  48       2.362  -8.930  -0.512  1.00  3.70           H  
ATOM    738  HE1 TYR A  48       6.378  -6.054  -0.637  1.00  2.54           H  
ATOM    739  HE2 TYR A  48       3.611  -8.663  -2.627  1.00  4.18           H  
ATOM    740  HH  TYR A  48       5.512  -7.838  -3.592  1.00  2.84           H  
ATOM    741  N   ASP A  49       5.144 -10.341   2.871  1.00  0.85           N  
ATOM    742  CA  ASP A  49       6.210 -11.153   2.312  1.00  0.96           C  
ATOM    743  C   ASP A  49       5.990 -11.162   0.795  1.00  0.82           C  
ATOM    744  O   ASP A  49       4.871 -11.426   0.356  1.00  1.04           O  
ATOM    745  CB  ASP A  49       6.180 -12.568   2.899  1.00  1.34           C  
ATOM    746  CG  ASP A  49       6.159 -12.567   4.421  1.00  2.67           C  
ATOM    747  OD1 ASP A  49       5.072 -12.267   4.962  1.00  3.73           O  
ATOM    748  OD2 ASP A  49       7.222 -12.859   5.009  1.00  3.57           O  
ATOM    749  H   ASP A  49       4.374 -10.827   3.318  1.00  1.23           H  
ATOM    750  HA  ASP A  49       7.164 -10.708   2.594  1.00  1.05           H  
ATOM    751  HB2 ASP A  49       5.295 -13.095   2.552  1.00  1.41           H  
ATOM    752  HB3 ASP A  49       7.067 -13.101   2.553  1.00  2.17           H  
ATOM    753  N   PRO A  50       6.995 -10.827  -0.026  1.00  0.67           N  
ATOM    754  CA  PRO A  50       6.777 -10.596  -1.443  1.00  0.75           C  
ATOM    755  C   PRO A  50       6.438 -11.882  -2.201  1.00  1.01           C  
ATOM    756  O   PRO A  50       5.386 -11.968  -2.837  1.00  1.85           O  
ATOM    757  CB  PRO A  50       8.054  -9.915  -1.952  1.00  0.76           C  
ATOM    758  CG  PRO A  50       9.128 -10.292  -0.929  1.00  0.78           C  
ATOM    759  CD  PRO A  50       8.338 -10.444   0.371  1.00  0.71           C  
ATOM    760  HA  PRO A  50       5.942  -9.910  -1.571  1.00  0.86           H  
ATOM    761  HB2 PRO A  50       8.323 -10.219  -2.964  1.00  0.95           H  
ATOM    762  HB3 PRO A  50       7.913  -8.833  -1.919  1.00  0.77           H  
ATOM    763  HG2 PRO A  50       9.579 -11.246  -1.197  1.00  0.85           H  
ATOM    764  HG3 PRO A  50       9.904  -9.530  -0.850  1.00  0.91           H  
ATOM    765  HD2 PRO A  50       8.802 -11.193   1.015  1.00  0.81           H  
ATOM    766  HD3 PRO A  50       8.293  -9.480   0.881  1.00  0.80           H  
ATOM    767  N   GLU A  51       7.353 -12.856  -2.151  1.00  0.81           N  
ATOM    768  CA  GLU A  51       7.437 -14.003  -3.050  1.00  0.96           C  
ATOM    769  C   GLU A  51       6.100 -14.731  -3.192  1.00  0.98           C  
ATOM    770  O   GLU A  51       5.704 -15.120  -4.287  1.00  1.56           O  
ATOM    771  CB  GLU A  51       8.519 -14.960  -2.529  1.00  1.17           C  
ATOM    772  CG  GLU A  51       9.921 -14.331  -2.550  1.00  2.05           C  
ATOM    773  CD  GLU A  51      10.959 -15.233  -1.891  1.00  2.38           C  
ATOM    774  OE1 GLU A  51      10.854 -16.461  -2.090  1.00  2.75           O  
ATOM    775  OE2 GLU A  51      11.832 -14.671  -1.196  1.00  3.42           O  
ATOM    776  H   GLU A  51       8.122 -12.735  -1.514  1.00  1.22           H  
ATOM    777  HA  GLU A  51       7.734 -13.649  -4.039  1.00  1.17           H  
ATOM    778  HB2 GLU A  51       8.283 -15.270  -1.509  1.00  1.22           H  
ATOM    779  HB3 GLU A  51       8.538 -15.854  -3.155  1.00  1.85           H  
ATOM    780  HG2 GLU A  51      10.226 -14.159  -3.582  1.00  2.95           H  
ATOM    781  HG3 GLU A  51       9.939 -13.383  -2.021  1.00  2.46           H  
ATOM    782  N   ILE A  52       5.420 -14.920  -2.062  1.00  0.90           N  
ATOM    783  CA  ILE A  52       4.152 -15.634  -1.990  1.00  1.10           C  
ATOM    784  C   ILE A  52       3.083 -15.060  -2.929  1.00  1.16           C  
ATOM    785  O   ILE A  52       2.297 -15.820  -3.491  1.00  1.78           O  
ATOM    786  CB  ILE A  52       3.635 -15.673  -0.540  1.00  1.11           C  
ATOM    787  CG1 ILE A  52       3.814 -14.347   0.218  1.00  0.95           C  
ATOM    788  CG2 ILE A  52       4.299 -16.830   0.220  1.00  1.52           C  
ATOM    789  CD1 ILE A  52       2.981 -14.289   1.501  1.00  1.29           C  
ATOM    790  H   ILE A  52       5.830 -14.543  -1.221  1.00  1.20           H  
ATOM    791  HA  ILE A  52       4.329 -16.657  -2.326  1.00  1.44           H  
ATOM    792  HB  ILE A  52       2.564 -15.849  -0.603  1.00  1.20           H  
ATOM    793 HG12 ILE A  52       4.861 -14.189   0.473  1.00  1.07           H  
ATOM    794 HG13 ILE A  52       3.479 -13.532  -0.417  1.00  0.96           H  
ATOM    795 HG21 ILE A  52       3.868 -16.930   1.216  1.00  2.46           H  
ATOM    796 HG22 ILE A  52       4.137 -17.766  -0.313  1.00  1.75           H  
ATOM    797 HG23 ILE A  52       5.370 -16.651   0.309  1.00  1.95           H  
ATOM    798 HD11 ILE A  52       3.362 -14.988   2.244  1.00  1.88           H  
ATOM    799 HD12 ILE A  52       3.039 -13.280   1.911  1.00  2.61           H  
ATOM    800 HD13 ILE A  52       1.939 -14.520   1.284  1.00  1.59           H  
ATOM    801  N   ILE A  53       3.011 -13.732  -3.034  1.00  0.95           N  
ATOM    802  CA  ILE A  53       1.874 -13.022  -3.622  1.00  1.03           C  
ATOM    803  C   ILE A  53       2.284 -12.107  -4.780  1.00  0.99           C  
ATOM    804  O   ILE A  53       1.679 -12.134  -5.850  1.00  1.16           O  
ATOM    805  CB  ILE A  53       1.111 -12.288  -2.504  1.00  1.07           C  
ATOM    806  CG1 ILE A  53      -0.140 -11.606  -3.072  1.00  1.34           C  
ATOM    807  CG2 ILE A  53       1.946 -11.248  -1.752  1.00  0.91           C  
ATOM    808  CD1 ILE A  53      -1.201 -11.398  -1.987  1.00  1.67           C  
ATOM    809  H   ILE A  53       3.733 -13.209  -2.557  1.00  1.09           H  
ATOM    810  HA  ILE A  53       1.182 -13.750  -4.047  1.00  1.20           H  
ATOM    811  HB  ILE A  53       0.803 -13.049  -1.784  1.00  1.20           H  
ATOM    812 HG12 ILE A  53       0.114 -10.645  -3.522  1.00  1.30           H  
ATOM    813 HG13 ILE A  53      -0.540 -12.241  -3.856  1.00  1.52           H  
ATOM    814 HG21 ILE A  53       2.923 -11.634  -1.476  1.00  1.77           H  
ATOM    815 HG22 ILE A  53       2.079 -10.366  -2.374  1.00  1.87           H  
ATOM    816 HG23 ILE A  53       1.422 -10.967  -0.841  1.00  1.37           H  
ATOM    817 HD11 ILE A  53      -0.831 -10.725  -1.212  1.00  1.65           H  
ATOM    818 HD12 ILE A  53      -2.096 -10.967  -2.433  1.00  2.18           H  
ATOM    819 HD13 ILE A  53      -1.461 -12.357  -1.541  1.00  2.86           H  
ATOM    820  N   GLY A  54       3.321 -11.302  -4.564  1.00  0.97           N  
ATOM    821  CA  GLY A  54       3.890 -10.389  -5.543  1.00  1.01           C  
ATOM    822  C   GLY A  54       3.354  -8.965  -5.359  1.00  0.91           C  
ATOM    823  O   GLY A  54       2.214  -8.778  -4.939  1.00  0.95           O  
ATOM    824  H   GLY A  54       3.760 -11.377  -3.657  1.00  1.09           H  
ATOM    825  HA2 GLY A  54       4.969 -10.416  -5.393  1.00  1.16           H  
ATOM    826  HA3 GLY A  54       3.673 -10.721  -6.557  1.00  1.08           H  
ATOM    827  N   PRO A  55       4.168  -7.936  -5.655  1.00  0.86           N  
ATOM    828  CA  PRO A  55       3.789  -6.541  -5.466  1.00  0.88           C  
ATOM    829  C   PRO A  55       2.677  -6.127  -6.432  1.00  0.87           C  
ATOM    830  O   PRO A  55       1.845  -5.293  -6.090  1.00  0.92           O  
ATOM    831  CB  PRO A  55       5.065  -5.730  -5.722  1.00  0.90           C  
ATOM    832  CG  PRO A  55       5.873  -6.619  -6.668  1.00  0.91           C  
ATOM    833  CD  PRO A  55       5.502  -8.034  -6.224  1.00  0.93           C  
ATOM    834  HA  PRO A  55       3.447  -6.369  -4.445  1.00  0.97           H  
ATOM    835  HB2 PRO A  55       4.857  -4.750  -6.152  1.00  0.98           H  
ATOM    836  HB3 PRO A  55       5.613  -5.605  -4.788  1.00  0.96           H  
ATOM    837  HG2 PRO A  55       5.540  -6.454  -7.694  1.00  0.96           H  
ATOM    838  HG3 PRO A  55       6.944  -6.430  -6.591  1.00  0.99           H  
ATOM    839  HD2 PRO A  55       5.532  -8.714  -7.075  1.00  1.02           H  
ATOM    840  HD3 PRO A  55       6.204  -8.364  -5.458  1.00  1.02           H  
ATOM    841  N   ARG A  56       2.685  -6.677  -7.650  1.00  0.84           N  
ATOM    842  CA  ARG A  56       1.762  -6.286  -8.707  1.00  0.83           C  
ATOM    843  C   ARG A  56       0.299  -6.405  -8.278  1.00  0.85           C  
ATOM    844  O   ARG A  56      -0.482  -5.511  -8.585  1.00  0.93           O  
ATOM    845  CB  ARG A  56       2.054  -7.077  -9.991  1.00  0.88           C  
ATOM    846  CG  ARG A  56       3.121  -6.369 -10.841  1.00  1.62           C  
ATOM    847  CD  ARG A  56       2.462  -5.252 -11.664  1.00  2.96           C  
ATOM    848  NE  ARG A  56       3.439  -4.345 -12.282  1.00  3.93           N  
ATOM    849  CZ  ARG A  56       3.115  -3.189 -12.893  1.00  5.47           C  
ATOM    850  NH1 ARG A  56       1.834  -2.838 -13.047  1.00  6.46           N  
ATOM    851  NH2 ARG A  56       4.082  -2.385 -13.349  1.00  6.51           N  
ATOM    852  H   ARG A  56       3.402  -7.351  -7.868  1.00  0.83           H  
ATOM    853  HA  ARG A  56       1.933  -5.226  -8.894  1.00  0.90           H  
ATOM    854  HB2 ARG A  56       2.389  -8.083  -9.732  1.00  1.30           H  
ATOM    855  HB3 ARG A  56       1.142  -7.173 -10.584  1.00  1.55           H  
ATOM    856  HG2 ARG A  56       3.899  -5.969 -10.189  1.00  2.42           H  
ATOM    857  HG3 ARG A  56       3.572  -7.092 -11.524  1.00  2.38           H  
ATOM    858  HD2 ARG A  56       1.867  -5.718 -12.450  1.00  3.50           H  
ATOM    859  HD3 ARG A  56       1.805  -4.667 -11.018  1.00  3.87           H  
ATOM    860  HE  ARG A  56       4.410  -4.609 -12.204  1.00  3.97           H  
ATOM    861 HH11 ARG A  56       1.081  -3.473 -12.765  1.00  6.15           H  
ATOM    862 HH12 ARG A  56       1.556  -1.953 -13.444  1.00  7.83           H  
ATOM    863 HH21 ARG A  56       5.054  -2.633 -13.240  1.00  6.41           H  
ATOM    864 HH22 ARG A  56       3.856  -1.515 -13.807  1.00  7.70           H  
ATOM    865  N   ASP A  57      -0.064  -7.479  -7.568  1.00  0.80           N  
ATOM    866  CA  ASP A  57      -1.396  -7.654  -6.992  1.00  0.78           C  
ATOM    867  C   ASP A  57      -1.811  -6.387  -6.234  1.00  0.74           C  
ATOM    868  O   ASP A  57      -2.772  -5.694  -6.577  1.00  0.70           O  
ATOM    869  CB  ASP A  57      -1.357  -8.857  -6.038  1.00  0.73           C  
ATOM    870  CG  ASP A  57      -2.609  -8.916  -5.175  1.00  1.68           C  
ATOM    871  OD1 ASP A  57      -3.716  -8.927  -5.749  1.00  2.71           O  
ATOM    872  OD2 ASP A  57      -2.457  -8.902  -3.936  1.00  2.72           O  
ATOM    873  H   ASP A  57       0.641  -8.159  -7.327  1.00  0.77           H  
ATOM    874  HA  ASP A  57      -2.121  -7.844  -7.785  1.00  0.86           H  
ATOM    875  HB2 ASP A  57      -1.260  -9.788  -6.597  1.00  1.14           H  
ATOM    876  HB3 ASP A  57      -0.498  -8.781  -5.371  1.00  0.90           H  
ATOM    877  N   ILE A  58      -1.032  -6.081  -5.204  1.00  0.77           N  
ATOM    878  CA  ILE A  58      -1.222  -4.948  -4.320  1.00  0.77           C  
ATOM    879  C   ILE A  58      -1.248  -3.647  -5.119  1.00  0.69           C  
ATOM    880  O   ILE A  58      -2.227  -2.907  -5.051  1.00  0.65           O  
ATOM    881  CB  ILE A  58      -0.147  -5.033  -3.217  1.00  0.89           C  
ATOM    882  CG1 ILE A  58      -0.621  -6.117  -2.229  1.00  1.08           C  
ATOM    883  CG2 ILE A  58       0.157  -3.695  -2.533  1.00  0.76           C  
ATOM    884  CD1 ILE A  58       0.361  -6.385  -1.093  1.00  1.38           C  
ATOM    885  H   ILE A  58      -0.260  -6.704  -5.018  1.00  0.83           H  
ATOM    886  HA  ILE A  58      -2.207  -5.026  -3.860  1.00  0.80           H  
ATOM    887  HB  ILE A  58       0.793  -5.364  -3.662  1.00  1.03           H  
ATOM    888 HG12 ILE A  58      -1.582  -5.840  -1.796  1.00  1.26           H  
ATOM    889 HG13 ILE A  58      -0.750  -7.056  -2.770  1.00  1.04           H  
ATOM    890 HG21 ILE A  58       0.559  -2.987  -3.259  1.00  1.61           H  
ATOM    891 HG22 ILE A  58      -0.740  -3.280  -2.084  1.00  2.02           H  
ATOM    892 HG23 ILE A  58       0.920  -3.838  -1.769  1.00  1.84           H  
ATOM    893 HD11 ILE A  58       0.331  -5.567  -0.377  1.00  2.12           H  
ATOM    894 HD12 ILE A  58       0.070  -7.305  -0.585  1.00  2.58           H  
ATOM    895 HD13 ILE A  58       1.366  -6.495  -1.498  1.00  1.43           H  
ATOM    896  N   ILE A  59      -0.203  -3.366  -5.895  1.00  0.70           N  
ATOM    897  CA  ILE A  59      -0.120  -2.133  -6.667  1.00  0.66           C  
ATOM    898  C   ILE A  59      -1.352  -1.983  -7.571  1.00  0.60           C  
ATOM    899  O   ILE A  59      -1.992  -0.936  -7.548  1.00  0.59           O  
ATOM    900  CB  ILE A  59       1.249  -2.041  -7.378  1.00  0.69           C  
ATOM    901  CG1 ILE A  59       2.335  -1.728  -6.333  1.00  0.98           C  
ATOM    902  CG2 ILE A  59       1.263  -1.010  -8.516  1.00  0.84           C  
ATOM    903  CD1 ILE A  59       3.758  -1.813  -6.894  1.00  1.31           C  
ATOM    904  H   ILE A  59       0.556  -4.035  -5.952  1.00  0.75           H  
ATOM    905  HA  ILE A  59      -0.179  -1.306  -5.959  1.00  0.71           H  
ATOM    906  HB  ILE A  59       1.501  -3.006  -7.800  1.00  1.00           H  
ATOM    907 HG12 ILE A  59       2.174  -0.728  -5.935  1.00  1.26           H  
ATOM    908 HG13 ILE A  59       2.262  -2.443  -5.515  1.00  1.28           H  
ATOM    909 HG21 ILE A  59       0.498  -1.240  -9.259  1.00  1.94           H  
ATOM    910 HG22 ILE A  59       1.089  -0.013  -8.120  1.00  1.76           H  
ATOM    911 HG23 ILE A  59       2.224  -1.023  -9.027  1.00  1.62           H  
ATOM    912 HD11 ILE A  59       4.470  -1.734  -6.071  1.00  2.28           H  
ATOM    913 HD12 ILE A  59       3.904  -2.769  -7.399  1.00  1.97           H  
ATOM    914 HD13 ILE A  59       3.947  -0.997  -7.591  1.00  1.86           H  
ATOM    915  N   HIS A  60      -1.740  -3.026  -8.309  1.00  0.60           N  
ATOM    916  CA  HIS A  60      -2.926  -2.981  -9.163  1.00  0.60           C  
ATOM    917  C   HIS A  60      -4.181  -2.718  -8.335  1.00  0.53           C  
ATOM    918  O   HIS A  60      -5.040  -1.932  -8.734  1.00  0.50           O  
ATOM    919  CB  HIS A  60      -3.093  -4.289  -9.944  1.00  0.76           C  
ATOM    920  CG  HIS A  60      -2.055  -4.550 -11.004  1.00  1.13           C  
ATOM    921  ND1 HIS A  60      -1.961  -5.705 -11.746  1.00  2.84           N  
ATOM    922  CD2 HIS A  60      -1.087  -3.689 -11.452  1.00  1.67           C  
ATOM    923  CE1 HIS A  60      -0.957  -5.542 -12.621  1.00  2.83           C  
ATOM    924  NE2 HIS A  60      -0.384  -4.335 -12.476  1.00  1.94           N  
ATOM    925  H   HIS A  60      -1.247  -3.906  -8.217  1.00  0.66           H  
ATOM    926  HA  HIS A  60      -2.823  -2.159  -9.874  1.00  0.64           H  
ATOM    927  HB2 HIS A  60      -3.105  -5.127  -9.246  1.00  1.09           H  
ATOM    928  HB3 HIS A  60      -4.060  -4.259 -10.448  1.00  1.09           H  
ATOM    929  HD1 HIS A  60      -2.549  -6.520 -11.652  1.00  4.19           H  
ATOM    930  HD2 HIS A  60      -0.894  -2.689 -11.094  1.00  2.97           H  
ATOM    931  HE1 HIS A  60      -0.648  -6.285 -13.342  1.00  4.04           H  
ATOM    932  N   THR A  61      -4.300  -3.376  -7.180  1.00  0.59           N  
ATOM    933  CA  THR A  61      -5.435  -3.154  -6.300  1.00  0.60           C  
ATOM    934  C   THR A  61      -5.504  -1.672  -5.931  1.00  0.54           C  
ATOM    935  O   THR A  61      -6.545  -1.044  -6.097  1.00  0.55           O  
ATOM    936  CB  THR A  61      -5.358  -4.060  -5.063  1.00  0.66           C  
ATOM    937  OG1 THR A  61      -5.299  -5.407  -5.476  1.00  0.71           O  
ATOM    938  CG2 THR A  61      -6.600  -3.899  -4.181  1.00  0.76           C  
ATOM    939  H   THR A  61      -3.558  -4.007  -6.891  1.00  0.67           H  
ATOM    940  HA  THR A  61      -6.342  -3.413  -6.849  1.00  0.64           H  
ATOM    941  HB  THR A  61      -4.476  -3.825  -4.469  1.00  0.65           H  
ATOM    942  HG1 THR A  61      -4.459  -5.575  -5.924  1.00  0.88           H  
ATOM    943 HG21 THR A  61      -6.701  -2.872  -3.832  1.00  1.46           H  
ATOM    944 HG22 THR A  61      -7.492  -4.178  -4.743  1.00  1.99           H  
ATOM    945 HG23 THR A  61      -6.508  -4.549  -3.312  1.00  1.52           H  
ATOM    946  N   ILE A  62      -4.404  -1.102  -5.441  1.00  0.51           N  
ATOM    947  CA  ILE A  62      -4.386   0.273  -4.963  1.00  0.50           C  
ATOM    948  C   ILE A  62      -4.564   1.276  -6.109  1.00  0.43           C  
ATOM    949  O   ILE A  62      -5.216   2.305  -5.931  1.00  0.44           O  
ATOM    950  CB  ILE A  62      -3.125   0.499  -4.111  1.00  0.63           C  
ATOM    951  CG1 ILE A  62      -3.057  -0.459  -2.906  1.00  0.83           C  
ATOM    952  CG2 ILE A  62      -3.065   1.935  -3.590  1.00  0.71           C  
ATOM    953  CD1 ILE A  62      -4.414  -0.691  -2.240  1.00  2.01           C  
ATOM    954  H   ILE A  62      -3.557  -1.657  -5.357  1.00  0.53           H  
ATOM    955  HA  ILE A  62      -5.258   0.423  -4.330  1.00  0.59           H  
ATOM    956  HB  ILE A  62      -2.239   0.330  -4.724  1.00  0.64           H  
ATOM    957 HG12 ILE A  62      -2.675  -1.426  -3.218  1.00  1.33           H  
ATOM    958 HG13 ILE A  62      -2.361  -0.068  -2.164  1.00  1.29           H  
ATOM    959 HG21 ILE A  62      -3.974   2.191  -3.047  1.00  1.90           H  
ATOM    960 HG22 ILE A  62      -2.210   2.027  -2.922  1.00  1.73           H  
ATOM    961 HG23 ILE A  62      -2.931   2.620  -4.425  1.00  1.60           H  
ATOM    962 HD11 ILE A  62      -4.927   0.251  -2.058  1.00  2.72           H  
ATOM    963 HD12 ILE A  62      -5.031  -1.340  -2.862  1.00  3.12           H  
ATOM    964 HD13 ILE A  62      -4.252  -1.190  -1.294  1.00  2.42           H  
ATOM    965  N   GLU A  63      -4.027   0.962  -7.289  1.00  0.46           N  
ATOM    966  CA  GLU A  63      -4.244   1.704  -8.512  1.00  0.48           C  
ATOM    967  C   GLU A  63      -5.753   1.765  -8.768  1.00  0.52           C  
ATOM    968  O   GLU A  63      -6.354   2.840  -8.766  1.00  0.61           O  
ATOM    969  CB  GLU A  63      -3.446   0.980  -9.606  1.00  0.53           C  
ATOM    970  CG  GLU A  63      -3.433   1.686 -10.958  1.00  0.68           C  
ATOM    971  CD  GLU A  63      -2.619   0.914 -11.996  1.00  1.79           C  
ATOM    972  OE1 GLU A  63      -1.936  -0.058 -11.603  1.00  2.82           O  
ATOM    973  OE2 GLU A  63      -2.695   1.313 -13.180  1.00  2.71           O  
ATOM    974  H   GLU A  63      -3.474   0.120  -7.386  1.00  0.52           H  
ATOM    975  HA  GLU A  63      -3.857   2.716  -8.395  1.00  0.52           H  
ATOM    976  HB2 GLU A  63      -2.408   0.892  -9.284  1.00  0.56           H  
ATOM    977  HB3 GLU A  63      -3.837  -0.022  -9.763  1.00  0.56           H  
ATOM    978  HG2 GLU A  63      -4.461   1.768 -11.301  1.00  1.01           H  
ATOM    979  HG3 GLU A  63      -3.007   2.681 -10.838  1.00  1.08           H  
ATOM    980  N   SER A  64      -6.376   0.590  -8.896  1.00  0.57           N  
ATOM    981  CA  SER A  64      -7.815   0.437  -9.077  1.00  0.65           C  
ATOM    982  C   SER A  64      -8.602   1.182  -7.988  1.00  0.65           C  
ATOM    983  O   SER A  64      -9.611   1.826  -8.268  1.00  0.80           O  
ATOM    984  CB  SER A  64      -8.151  -1.057  -9.123  1.00  0.70           C  
ATOM    985  OG  SER A  64      -9.508  -1.270  -9.456  1.00  1.12           O  
ATOM    986  H   SER A  64      -5.805  -0.249  -8.841  1.00  0.58           H  
ATOM    987  HA  SER A  64      -8.077   0.856 -10.048  1.00  0.72           H  
ATOM    988  HB2 SER A  64      -7.530  -1.518  -9.891  1.00  0.93           H  
ATOM    989  HB3 SER A  64      -7.933  -1.519  -8.161  1.00  0.84           H  
ATOM    990  HG  SER A  64      -9.670  -2.214  -9.536  1.00  1.71           H  
ATOM    991  N   LEU A  65      -8.126   1.123  -6.740  1.00  0.57           N  
ATOM    992  CA  LEU A  65      -8.756   1.768  -5.592  1.00  0.56           C  
ATOM    993  C   LEU A  65      -8.717   3.301  -5.686  1.00  0.61           C  
ATOM    994  O   LEU A  65      -9.397   3.967  -4.907  1.00  0.80           O  
ATOM    995  CB  LEU A  65      -8.109   1.243  -4.297  1.00  0.61           C  
ATOM    996  CG  LEU A  65      -8.986   1.323  -3.036  1.00  1.43           C  
ATOM    997  CD1 LEU A  65     -10.169   0.346  -3.101  1.00  2.47           C  
ATOM    998  CD2 LEU A  65      -8.120   0.959  -1.822  1.00  2.23           C  
ATOM    999  H   LEU A  65      -7.303   0.555  -6.574  1.00  0.56           H  
ATOM   1000  HA  LEU A  65      -9.804   1.475  -5.604  1.00  0.66           H  
ATOM   1001  HB2 LEU A  65      -7.852   0.193  -4.423  1.00  1.56           H  
ATOM   1002  HB3 LEU A  65      -7.189   1.801  -4.130  1.00  1.55           H  
ATOM   1003  HG  LEU A  65      -9.368   2.334  -2.903  1.00  3.04           H  
ATOM   1004 HD11 LEU A  65      -9.815  -0.660  -3.328  1.00  2.68           H  
ATOM   1005 HD12 LEU A  65     -10.688   0.329  -2.144  1.00  3.32           H  
ATOM   1006 HD13 LEU A  65     -10.880   0.654  -3.866  1.00  3.68           H  
ATOM   1007 HD21 LEU A  65      -7.742  -0.059  -1.924  1.00  2.52           H  
ATOM   1008 HD22 LEU A  65      -7.275   1.641  -1.753  1.00  3.49           H  
ATOM   1009 HD23 LEU A  65      -8.705   1.033  -0.906  1.00  3.04           H  
ATOM   1010  N   GLY A  66      -7.962   3.867  -6.634  1.00  0.63           N  
ATOM   1011  CA  GLY A  66      -8.034   5.278  -6.984  1.00  0.67           C  
ATOM   1012  C   GLY A  66      -6.936   6.093  -6.307  1.00  0.58           C  
ATOM   1013  O   GLY A  66      -7.197   7.183  -5.800  1.00  0.68           O  
ATOM   1014  H   GLY A  66      -7.391   3.280  -7.234  1.00  0.75           H  
ATOM   1015  HA2 GLY A  66      -7.905   5.365  -8.063  1.00  0.77           H  
ATOM   1016  HA3 GLY A  66      -9.008   5.694  -6.726  1.00  0.74           H  
ATOM   1017  N   PHE A  67      -5.703   5.584  -6.343  1.00  0.53           N  
ATOM   1018  CA  PHE A  67      -4.510   6.286  -5.884  1.00  0.54           C  
ATOM   1019  C   PHE A  67      -3.387   5.998  -6.879  1.00  0.58           C  
ATOM   1020  O   PHE A  67      -3.599   5.222  -7.809  1.00  0.72           O  
ATOM   1021  CB  PHE A  67      -4.137   5.802  -4.478  1.00  0.59           C  
ATOM   1022  CG  PHE A  67      -5.262   5.869  -3.465  1.00  0.59           C  
ATOM   1023  CD1 PHE A  67      -5.587   7.096  -2.862  1.00  2.12           C  
ATOM   1024  CD2 PHE A  67      -6.068   4.740  -3.236  1.00  1.83           C  
ATOM   1025  CE1 PHE A  67      -6.714   7.193  -2.027  1.00  2.14           C  
ATOM   1026  CE2 PHE A  67      -7.182   4.833  -2.385  1.00  1.80           C  
ATOM   1027  CZ  PHE A  67      -7.493   6.054  -1.764  1.00  0.60           C  
ATOM   1028  H   PHE A  67      -5.551   4.702  -6.823  1.00  0.57           H  
ATOM   1029  HA  PHE A  67      -4.688   7.362  -5.863  1.00  0.59           H  
ATOM   1030  HB2 PHE A  67      -3.798   4.770  -4.552  1.00  0.63           H  
ATOM   1031  HB3 PHE A  67      -3.312   6.411  -4.112  1.00  0.67           H  
ATOM   1032  HD1 PHE A  67      -5.015   7.978  -3.105  1.00  3.55           H  
ATOM   1033  HD2 PHE A  67      -5.876   3.820  -3.769  1.00  3.22           H  
ATOM   1034  HE1 PHE A  67      -7.016   8.154  -1.638  1.00  3.58           H  
ATOM   1035  HE2 PHE A  67      -7.829   3.982  -2.246  1.00  3.20           H  
ATOM   1036  HZ  PHE A  67      -8.358   6.120  -1.123  1.00  0.63           H  
ATOM   1037  N   GLU A  68      -2.199   6.583  -6.678  1.00  0.64           N  
ATOM   1038  CA  GLU A  68      -1.063   6.420  -7.589  1.00  0.72           C  
ATOM   1039  C   GLU A  68       0.103   5.636  -6.968  1.00  0.76           C  
ATOM   1040  O   GLU A  68       1.141   6.228  -6.669  1.00  1.06           O  
ATOM   1041  CB  GLU A  68      -0.635   7.792  -8.123  1.00  0.94           C  
ATOM   1042  CG  GLU A  68      -1.772   8.416  -8.949  1.00  1.57           C  
ATOM   1043  CD  GLU A  68      -1.404   9.774  -9.517  1.00  2.42           C  
ATOM   1044  OE1 GLU A  68      -0.558  10.458  -8.904  1.00  3.04           O  
ATOM   1045  OE2 GLU A  68      -2.072  10.205 -10.479  1.00  3.42           O  
ATOM   1046  H   GLU A  68      -2.120   7.260  -5.933  1.00  0.75           H  
ATOM   1047  HA  GLU A  68      -1.364   5.850  -8.458  1.00  0.71           H  
ATOM   1048  HB2 GLU A  68      -0.362   8.449  -7.298  1.00  1.82           H  
ATOM   1049  HB3 GLU A  68       0.236   7.677  -8.771  1.00  1.79           H  
ATOM   1050  HG2 GLU A  68      -2.025   7.756  -9.780  1.00  2.18           H  
ATOM   1051  HG3 GLU A  68      -2.657   8.554  -8.330  1.00  2.33           H  
ATOM   1052  N   PRO A  69      -0.046   4.309  -6.791  1.00  0.66           N  
ATOM   1053  CA  PRO A  69       0.957   3.453  -6.177  1.00  0.86           C  
ATOM   1054  C   PRO A  69       2.246   3.408  -6.999  1.00  1.06           C  
ATOM   1055  O   PRO A  69       2.313   2.752  -8.036  1.00  1.37           O  
ATOM   1056  CB  PRO A  69       0.307   2.084  -6.000  1.00  0.87           C  
ATOM   1057  CG  PRO A  69      -0.771   2.073  -7.065  1.00  0.78           C  
ATOM   1058  CD  PRO A  69      -1.212   3.524  -7.156  1.00  0.61           C  
ATOM   1059  HA  PRO A  69       1.181   3.811  -5.184  1.00  0.94           H  
ATOM   1060  HB2 PRO A  69       1.012   1.262  -6.113  1.00  1.09           H  
ATOM   1061  HB3 PRO A  69      -0.180   2.032  -5.025  1.00  0.81           H  
ATOM   1062  HG2 PRO A  69      -0.344   1.781  -8.020  1.00  0.93           H  
ATOM   1063  HG3 PRO A  69      -1.585   1.422  -6.770  1.00  0.84           H  
ATOM   1064  HD2 PRO A  69      -1.558   3.712  -8.171  1.00  0.68           H  
ATOM   1065  HD3 PRO A  69      -2.011   3.691  -6.437  1.00  0.61           H  
ATOM   1066  N   SER A  70       3.270   4.112  -6.519  1.00  1.17           N  
ATOM   1067  CA  SER A  70       4.535   4.339  -7.194  1.00  1.14           C  
ATOM   1068  C   SER A  70       5.676   3.978  -6.236  1.00  0.98           C  
ATOM   1069  O   SER A  70       5.729   4.466  -5.108  1.00  1.03           O  
ATOM   1070  CB  SER A  70       4.572   5.806  -7.645  1.00  1.27           C  
ATOM   1071  OG  SER A  70       3.961   6.653  -6.687  1.00  2.11           O  
ATOM   1072  H   SER A  70       3.127   4.642  -5.664  1.00  1.33           H  
ATOM   1073  HA  SER A  70       4.616   3.710  -8.082  1.00  1.30           H  
ATOM   1074  HB2 SER A  70       5.603   6.119  -7.819  1.00  1.94           H  
ATOM   1075  HB3 SER A  70       4.016   5.901  -8.580  1.00  2.31           H  
ATOM   1076  HG  SER A  70       3.010   6.463  -6.646  1.00  2.75           H  
ATOM   1077  N   LEU A  71       6.578   3.083  -6.647  1.00  1.10           N  
ATOM   1078  CA  LEU A  71       7.601   2.526  -5.769  1.00  1.15           C  
ATOM   1079  C   LEU A  71       8.734   3.534  -5.532  1.00  1.36           C  
ATOM   1080  O   LEU A  71       9.833   3.396  -6.063  1.00  2.42           O  
ATOM   1081  CB  LEU A  71       8.078   1.183  -6.345  1.00  1.48           C  
ATOM   1082  CG  LEU A  71       8.492   0.202  -5.240  1.00  2.83           C  
ATOM   1083  CD1 LEU A  71       8.829  -1.155  -5.868  1.00  3.71           C  
ATOM   1084  CD2 LEU A  71       9.688   0.690  -4.416  1.00  3.65           C  
ATOM   1085  H   LEU A  71       6.498   2.688  -7.570  1.00  1.41           H  
ATOM   1086  HA  LEU A  71       7.128   2.316  -4.808  1.00  1.05           H  
ATOM   1087  HB2 LEU A  71       7.244   0.718  -6.872  1.00  2.28           H  
ATOM   1088  HB3 LEU A  71       8.888   1.324  -7.062  1.00  1.77           H  
ATOM   1089  HG  LEU A  71       7.638   0.087  -4.571  1.00  3.89           H  
ATOM   1090 HD11 LEU A  71       9.655  -1.044  -6.571  1.00  3.94           H  
ATOM   1091 HD12 LEU A  71       9.119  -1.865  -5.092  1.00  4.80           H  
ATOM   1092 HD13 LEU A  71       7.959  -1.547  -6.395  1.00  4.08           H  
ATOM   1093 HD21 LEU A  71       9.413   1.576  -3.846  1.00  4.37           H  
ATOM   1094 HD22 LEU A  71       9.985  -0.087  -3.711  1.00  4.55           H  
ATOM   1095 HD23 LEU A  71      10.529   0.919  -5.070  1.00  3.88           H  
ATOM   1096  N   VAL A  72       8.449   4.557  -4.727  1.00  1.27           N  
ATOM   1097  CA  VAL A  72       9.370   5.650  -4.423  1.00  1.53           C  
ATOM   1098  C   VAL A  72      10.290   5.302  -3.247  1.00  1.26           C  
ATOM   1099  O   VAL A  72      11.450   5.699  -3.241  1.00  1.77           O  
ATOM   1100  CB  VAL A  72       8.564   6.939  -4.165  1.00  2.65           C  
ATOM   1101  CG1 VAL A  72       9.454   8.097  -3.689  1.00  3.44           C  
ATOM   1102  CG2 VAL A  72       7.847   7.382  -5.448  1.00  3.99           C  
ATOM   1103  H   VAL A  72       7.487   4.621  -4.418  1.00  1.86           H  
ATOM   1104  HA  VAL A  72      10.011   5.831  -5.288  1.00  2.16           H  
ATOM   1105  HB  VAL A  72       7.819   6.744  -3.392  1.00  2.93           H  
ATOM   1106 HG11 VAL A  72       9.875   7.882  -2.707  1.00  3.42           H  
ATOM   1107 HG12 VAL A  72      10.265   8.262  -4.400  1.00  4.14           H  
ATOM   1108 HG13 VAL A  72       8.861   9.008  -3.609  1.00  4.36           H  
ATOM   1109 HG21 VAL A  72       7.285   8.297  -5.263  1.00  4.61           H  
ATOM   1110 HG22 VAL A  72       8.577   7.571  -6.236  1.00  4.62           H  
ATOM   1111 HG23 VAL A  72       7.153   6.614  -5.785  1.00  4.67           H  
ATOM   1112  N   LYS A  73       9.764   4.605  -2.233  1.00  1.77           N  
ATOM   1113  CA  LYS A  73      10.432   4.417  -0.947  1.00  2.88           C  
ATOM   1114  C   LYS A  73      10.878   5.767  -0.353  1.00  3.35           C  
ATOM   1115  O   LYS A  73      10.014   6.585  -0.022  1.00  4.13           O  
ATOM   1116  CB  LYS A  73      11.545   3.361  -1.037  1.00  3.35           C  
ATOM   1117  CG  LYS A  73      11.031   1.946  -1.348  1.00  4.51           C  
ATOM   1118  CD  LYS A  73      11.623   0.936  -0.351  1.00  5.86           C  
ATOM   1119  CE  LYS A  73      10.969  -0.448  -0.486  1.00  7.38           C  
ATOM   1120  NZ  LYS A  73      11.426  -1.389   0.562  1.00  8.60           N  
ATOM   1121  H   LYS A  73       8.808   4.298  -2.315  1.00  1.92           H  
ATOM   1122  HA  LYS A  73       9.682   4.035  -0.267  1.00  3.88           H  
ATOM   1123  HB2 LYS A  73      12.265   3.642  -1.805  1.00  3.20           H  
ATOM   1124  HB3 LYS A  73      12.053   3.342  -0.072  1.00  4.23           H  
ATOM   1125  HG2 LYS A  73       9.942   1.929  -1.302  1.00  5.40           H  
ATOM   1126  HG3 LYS A  73      11.340   1.685  -2.362  1.00  4.37           H  
ATOM   1127  HD2 LYS A  73      12.702   0.878  -0.517  1.00  5.67           H  
ATOM   1128  HD3 LYS A  73      11.445   1.314   0.660  1.00  6.63           H  
ATOM   1129  HE2 LYS A  73       9.890  -0.324  -0.387  1.00  7.96           H  
ATOM   1130  HE3 LYS A  73      11.173  -0.867  -1.474  1.00  7.56           H  
ATOM   1131  HZ1 LYS A  73      10.681  -2.050   0.793  1.00  9.64           H  
ATOM   1132  HZ2 LYS A  73      12.256  -1.893   0.285  1.00  8.69           H  
ATOM   1133  HZ3 LYS A  73      11.602  -0.897   1.424  1.00  8.76           H  
ATOM   1134  N   ILE A  74      12.186   6.013  -0.222  1.00  3.62           N  
ATOM   1135  CA  ILE A  74      12.763   7.341  -0.008  1.00  4.42           C  
ATOM   1136  C   ILE A  74      13.916   7.451  -1.004  1.00  4.35           C  
ATOM   1137  O   ILE A  74      13.875   8.242  -1.945  1.00  4.75           O  
ATOM   1138  CB  ILE A  74      13.240   7.507   1.454  1.00  5.86           C  
ATOM   1139  CG1 ILE A  74      12.087   7.567   2.472  1.00  7.30           C  
ATOM   1140  CG2 ILE A  74      14.148   8.737   1.619  1.00  6.63           C  
ATOM   1141  CD1 ILE A  74      11.246   8.849   2.405  1.00  8.34           C  
ATOM   1142  H   ILE A  74      12.852   5.272  -0.462  1.00  3.61           H  
ATOM   1143  HA  ILE A  74      12.042   8.120  -0.257  1.00  4.84           H  
ATOM   1144  HB  ILE A  74      13.835   6.633   1.721  1.00  6.09           H  
ATOM   1145 HG12 ILE A  74      11.442   6.700   2.340  1.00  7.42           H  
ATOM   1146 HG13 ILE A  74      12.516   7.506   3.474  1.00  8.15           H  
ATOM   1147 HG21 ILE A  74      15.110   8.570   1.133  1.00  6.48           H  
ATOM   1148 HG22 ILE A  74      13.684   9.618   1.175  1.00  7.12           H  
ATOM   1149 HG23 ILE A  74      14.335   8.921   2.677  1.00  7.52           H  
ATOM   1150 HD11 ILE A  74      11.871   9.729   2.560  1.00  8.44           H  
ATOM   1151 HD12 ILE A  74      10.743   8.931   1.441  1.00  8.41           H  
ATOM   1152 HD13 ILE A  74      10.501   8.831   3.199  1.00  9.53           H  
ATOM   1153  N   GLU A  75      14.913   6.597  -0.787  1.00  4.86           N  
ATOM   1154  CA  GLU A  75      15.577   5.845  -1.827  1.00  5.87           C  
ATOM   1155  C   GLU A  75      15.002   4.432  -1.617  1.00  6.73           C  
ATOM   1156  O   GLU A  75      14.361   4.259  -0.546  1.00  7.62           O  
ATOM   1157  CB  GLU A  75      17.095   5.935  -1.600  1.00  6.91           C  
ATOM   1158  CG  GLU A  75      17.924   5.433  -2.790  1.00  7.64           C  
ATOM   1159  CD  GLU A  75      19.417   5.640  -2.565  1.00  8.94           C  
ATOM   1160  OE1 GLU A  75      19.882   5.308  -1.452  1.00  9.70           O  
ATOM   1161  OE2 GLU A  75      20.072   6.136  -3.508  1.00  9.55           O  
ATOM   1162  OXT GLU A  75      15.151   3.574  -2.510  1.00  7.14           O  
ATOM   1163  H   GLU A  75      14.753   5.955  -0.016  1.00  5.15           H  
ATOM   1164  HA  GLU A  75      15.311   6.219  -2.817  1.00  6.12           H  
ATOM   1165  HB2 GLU A  75      17.364   6.978  -1.433  1.00  6.84           H  
ATOM   1166  HB3 GLU A  75      17.364   5.362  -0.711  1.00  7.86           H  
ATOM   1167  HG2 GLU A  75      17.737   4.370  -2.938  1.00  7.99           H  
ATOM   1168  HG3 GLU A  75      17.626   5.973  -3.688  1.00  7.54           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      13.885 -14.800  -0.081  1.00  5.58           N  
ATOM      2  CA  MET A   1      14.260 -14.322   1.258  1.00  4.67           C  
ATOM      3  C   MET A   1      13.039 -14.241   2.177  1.00  3.45           C  
ATOM      4  O   MET A   1      13.119 -14.677   3.322  1.00  3.40           O  
ATOM      5  CB  MET A   1      14.982 -12.971   1.148  1.00  5.25           C  
ATOM      6  CG  MET A   1      15.468 -12.441   2.505  1.00  5.61           C  
ATOM      7  SD  MET A   1      16.303 -10.832   2.466  1.00  7.26           S  
ATOM      8  CE  MET A   1      17.753 -11.205   1.454  1.00  8.33           C  
ATOM      9  H1  MET A   1      13.349 -14.069  -0.550  1.00  5.59           H  
ATOM     10  H2  MET A   1      14.670 -15.064  -0.651  1.00  6.54           H  
ATOM     11  H3  MET A   1      13.180 -15.544  -0.071  1.00  5.70           H  
ATOM     12  HA  MET A   1      14.949 -15.050   1.689  1.00  5.34           H  
ATOM     13  HB2 MET A   1      15.840 -13.094   0.488  1.00  6.08           H  
ATOM     14  HB3 MET A   1      14.308 -12.233   0.710  1.00  5.56           H  
ATOM     15  HG2 MET A   1      14.612 -12.315   3.168  1.00  5.33           H  
ATOM     16  HG3 MET A   1      16.147 -13.165   2.955  1.00  5.96           H  
ATOM     17  HE1 MET A   1      17.444 -11.466   0.444  1.00  8.76           H  
ATOM     18  HE2 MET A   1      18.386 -10.319   1.414  1.00  9.01           H  
ATOM     19  HE3 MET A   1      18.308 -12.028   1.901  1.00  8.42           H  
ATOM     20  N   GLY A   2      11.925 -13.703   1.679  1.00  3.38           N  
ATOM     21  CA  GLY A   2      10.707 -13.538   2.452  1.00  3.02           C  
ATOM     22  C   GLY A   2      10.717 -12.245   3.272  1.00  2.40           C  
ATOM     23  O   GLY A   2      11.778 -11.668   3.517  1.00  3.30           O  
ATOM     24  H   GLY A   2      11.876 -13.416   0.701  1.00  4.21           H  
ATOM     25  HA2 GLY A   2       9.905 -13.487   1.717  1.00  3.95           H  
ATOM     26  HA3 GLY A   2      10.534 -14.393   3.107  1.00  3.21           H  
ATOM     27  N   ASP A   3       9.518 -11.792   3.662  1.00  2.09           N  
ATOM     28  CA  ASP A   3       9.224 -10.449   4.177  1.00  1.71           C  
ATOM     29  C   ASP A   3       9.771  -9.359   3.233  1.00  1.37           C  
ATOM     30  O   ASP A   3      10.223  -9.654   2.126  1.00  2.26           O  
ATOM     31  CB  ASP A   3       9.681 -10.298   5.642  1.00  2.29           C  
ATOM     32  CG  ASP A   3       8.889  -9.236   6.407  1.00  2.89           C  
ATOM     33  OD1 ASP A   3       9.214  -8.039   6.236  1.00  3.44           O  
ATOM     34  OD2 ASP A   3       7.962  -9.628   7.146  1.00  3.83           O  
ATOM     35  H   ASP A   3       8.731 -12.409   3.447  1.00  2.99           H  
ATOM     36  HA  ASP A   3       8.137 -10.362   4.175  1.00  2.03           H  
ATOM     37  HB2 ASP A   3       9.528 -11.247   6.158  1.00  3.01           H  
ATOM     38  HB3 ASP A   3      10.744 -10.057   5.674  1.00  3.01           H  
ATOM     39  N   GLY A   4       9.724  -8.088   3.633  1.00  1.11           N  
ATOM     40  CA  GLY A   4      10.143  -6.968   2.812  1.00  1.38           C  
ATOM     41  C   GLY A   4       9.264  -5.761   3.111  1.00  1.25           C  
ATOM     42  O   GLY A   4       8.182  -5.625   2.543  1.00  2.01           O  
ATOM     43  H   GLY A   4       9.375  -7.892   4.570  1.00  1.68           H  
ATOM     44  HA2 GLY A   4      11.188  -6.738   3.016  1.00  1.77           H  
ATOM     45  HA3 GLY A   4      10.036  -7.203   1.751  1.00  1.77           H  
ATOM     46  N   VAL A   5       9.727  -4.857   3.978  1.00  1.23           N  
ATOM     47  CA  VAL A   5       8.988  -3.644   4.309  1.00  1.36           C  
ATOM     48  C   VAL A   5       9.094  -2.641   3.153  1.00  1.53           C  
ATOM     49  O   VAL A   5       9.767  -1.618   3.261  1.00  2.41           O  
ATOM     50  CB  VAL A   5       9.455  -3.062   5.657  1.00  1.57           C  
ATOM     51  CG1 VAL A   5       8.476  -1.974   6.124  1.00  1.93           C  
ATOM     52  CG2 VAL A   5       9.526  -4.161   6.726  1.00  2.58           C  
ATOM     53  H   VAL A   5      10.616  -5.021   4.426  1.00  1.87           H  
ATOM     54  HA  VAL A   5       7.941  -3.914   4.432  1.00  1.37           H  
ATOM     55  HB  VAL A   5      10.447  -2.619   5.550  1.00  2.54           H  
ATOM     56 HG11 VAL A   5       8.797  -1.580   7.089  1.00  2.64           H  
ATOM     57 HG12 VAL A   5       8.450  -1.149   5.414  1.00  2.76           H  
ATOM     58 HG13 VAL A   5       7.472  -2.389   6.213  1.00  2.50           H  
ATOM     59 HG21 VAL A   5       8.608  -4.748   6.716  1.00  3.18           H  
ATOM     60 HG22 VAL A   5      10.366  -4.830   6.531  1.00  3.29           H  
ATOM     61 HG23 VAL A   5       9.665  -3.719   7.712  1.00  3.33           H  
ATOM     62  N   LEU A   6       8.442  -2.945   2.032  1.00  1.19           N  
ATOM     63  CA  LEU A   6       8.378  -2.046   0.890  1.00  1.19           C  
ATOM     64  C   LEU A   6       7.498  -0.846   1.246  1.00  1.10           C  
ATOM     65  O   LEU A   6       6.609  -0.956   2.095  1.00  1.65           O  
ATOM     66  CB  LEU A   6       7.839  -2.816  -0.326  1.00  1.31           C  
ATOM     67  CG  LEU A   6       7.787  -2.027  -1.646  1.00  1.32           C  
ATOM     68  CD1 LEU A   6       9.185  -1.599  -2.111  1.00  2.32           C  
ATOM     69  CD2 LEU A   6       7.148  -2.905  -2.728  1.00  1.72           C  
ATOM     70  H   LEU A   6       7.925  -3.821   2.015  1.00  1.53           H  
ATOM     71  HA  LEU A   6       9.391  -1.705   0.679  1.00  1.26           H  
ATOM     72  HB2 LEU A   6       8.476  -3.688  -0.485  1.00  1.48           H  
ATOM     73  HB3 LEU A   6       6.828  -3.156  -0.090  1.00  1.41           H  
ATOM     74  HG  LEU A   6       7.159  -1.145  -1.532  1.00  2.05           H  
ATOM     75 HD11 LEU A   6       9.834  -2.470  -2.195  1.00  3.22           H  
ATOM     76 HD12 LEU A   6       9.109  -1.118  -3.085  1.00  2.44           H  
ATOM     77 HD13 LEU A   6       9.627  -0.889  -1.415  1.00  3.38           H  
ATOM     78 HD21 LEU A   6       7.755  -3.795  -2.897  1.00  2.69           H  
ATOM     79 HD22 LEU A   6       6.148  -3.210  -2.417  1.00  2.60           H  
ATOM     80 HD23 LEU A   6       7.069  -2.345  -3.661  1.00  2.24           H  
ATOM     81  N   GLU A   7       7.735   0.287   0.575  1.00  0.60           N  
ATOM     82  CA  GLU A   7       6.884   1.460   0.639  1.00  0.59           C  
ATOM     83  C   GLU A   7       6.532   1.930  -0.774  1.00  0.63           C  
ATOM     84  O   GLU A   7       7.346   1.789  -1.688  1.00  0.90           O  
ATOM     85  CB  GLU A   7       7.572   2.595   1.399  1.00  0.68           C  
ATOM     86  CG  GLU A   7       8.075   2.225   2.802  1.00  0.69           C  
ATOM     87  CD  GLU A   7       8.312   3.483   3.626  1.00  1.25           C  
ATOM     88  OE1 GLU A   7       9.050   4.377   3.151  1.00  1.89           O  
ATOM     89  OE2 GLU A   7       7.649   3.664   4.673  1.00  2.54           O  
ATOM     90  H   GLU A   7       8.459   0.308  -0.127  1.00  0.74           H  
ATOM     91  HA  GLU A   7       5.963   1.204   1.152  1.00  0.73           H  
ATOM     92  HB2 GLU A   7       8.407   2.992   0.819  1.00  0.76           H  
ATOM     93  HB3 GLU A   7       6.817   3.370   1.499  1.00  0.95           H  
ATOM     94  HG2 GLU A   7       7.329   1.614   3.302  1.00  0.91           H  
ATOM     95  HG3 GLU A   7       9.001   1.654   2.734  1.00  0.77           H  
ATOM     96  N   LEU A   8       5.340   2.511  -0.941  1.00  0.52           N  
ATOM     97  CA  LEU A   8       4.927   3.236  -2.142  1.00  0.53           C  
ATOM     98  C   LEU A   8       4.308   4.556  -1.684  1.00  0.53           C  
ATOM     99  O   LEU A   8       3.525   4.563  -0.734  1.00  0.59           O  
ATOM    100  CB  LEU A   8       3.987   2.422  -3.069  1.00  0.56           C  
ATOM    101  CG  LEU A   8       3.287   1.218  -2.418  1.00  0.70           C  
ATOM    102  CD1 LEU A   8       1.941   0.909  -3.077  1.00  1.49           C  
ATOM    103  CD2 LEU A   8       4.153  -0.043  -2.556  1.00  1.79           C  
ATOM    104  H   LEU A   8       4.726   2.581  -0.130  1.00  0.57           H  
ATOM    105  HA  LEU A   8       5.800   3.506  -2.729  1.00  0.58           H  
ATOM    106  HB2 LEU A   8       3.228   3.096  -3.467  1.00  0.94           H  
ATOM    107  HB3 LEU A   8       4.549   2.052  -3.930  1.00  0.88           H  
ATOM    108  HG  LEU A   8       3.075   1.452  -1.378  1.00  1.17           H  
ATOM    109 HD11 LEU A   8       1.484   0.051  -2.583  1.00  2.59           H  
ATOM    110 HD12 LEU A   8       1.274   1.760  -2.968  1.00  1.74           H  
ATOM    111 HD13 LEU A   8       2.078   0.679  -4.131  1.00  2.74           H  
ATOM    112 HD21 LEU A   8       3.620  -0.908  -2.159  1.00  2.47           H  
ATOM    113 HD22 LEU A   8       4.373  -0.232  -3.607  1.00  2.36           H  
ATOM    114 HD23 LEU A   8       5.089   0.073  -2.020  1.00  2.69           H  
ATOM    115  N   VAL A   9       4.690   5.668  -2.322  1.00  0.61           N  
ATOM    116  CA  VAL A   9       4.058   6.964  -2.123  1.00  0.68           C  
ATOM    117  C   VAL A   9       2.770   6.924  -2.934  1.00  0.68           C  
ATOM    118  O   VAL A   9       2.826   6.887  -4.161  1.00  0.93           O  
ATOM    119  CB  VAL A   9       4.996   8.109  -2.551  1.00  0.79           C  
ATOM    120  CG1 VAL A   9       4.275   9.457  -2.688  1.00  1.06           C  
ATOM    121  CG2 VAL A   9       6.113   8.287  -1.516  1.00  0.94           C  
ATOM    122  H   VAL A   9       5.276   5.581  -3.145  1.00  0.69           H  
ATOM    123  HA  VAL A   9       3.836   7.096  -1.070  1.00  0.70           H  
ATOM    124  HB  VAL A   9       5.436   7.863  -3.516  1.00  0.73           H  
ATOM    125 HG11 VAL A   9       3.509   9.416  -3.463  1.00  1.38           H  
ATOM    126 HG12 VAL A   9       3.815   9.739  -1.742  1.00  1.98           H  
ATOM    127 HG13 VAL A   9       4.995  10.228  -2.966  1.00  1.75           H  
ATOM    128 HG21 VAL A   9       6.637   7.346  -1.354  1.00  1.80           H  
ATOM    129 HG22 VAL A   9       6.825   9.033  -1.869  1.00  1.59           H  
ATOM    130 HG23 VAL A   9       5.684   8.636  -0.573  1.00  1.58           H  
ATOM    131  N   VAL A  10       1.623   6.872  -2.259  1.00  0.79           N  
ATOM    132  CA  VAL A  10       0.333   6.711  -2.901  1.00  0.81           C  
ATOM    133  C   VAL A  10      -0.393   8.057  -2.901  1.00  0.85           C  
ATOM    134  O   VAL A  10      -0.820   8.549  -1.857  1.00  1.22           O  
ATOM    135  CB  VAL A  10      -0.456   5.525  -2.315  1.00  0.87           C  
ATOM    136  CG1 VAL A  10       0.441   4.304  -2.103  1.00  1.79           C  
ATOM    137  CG2 VAL A  10      -1.112   5.819  -0.977  1.00  1.18           C  
ATOM    138  H   VAL A  10       1.642   7.103  -1.272  1.00  0.99           H  
ATOM    139  HA  VAL A  10       0.499   6.416  -3.924  1.00  0.86           H  
ATOM    140  HB  VAL A  10      -1.239   5.255  -3.022  1.00  1.56           H  
ATOM    141 HG11 VAL A  10      -0.174   3.441  -1.855  1.00  2.08           H  
ATOM    142 HG12 VAL A  10       1.014   4.100  -3.004  1.00  2.52           H  
ATOM    143 HG13 VAL A  10       1.117   4.485  -1.271  1.00  2.90           H  
ATOM    144 HG21 VAL A  10      -1.957   6.483  -1.152  1.00  2.09           H  
ATOM    145 HG22 VAL A  10      -1.479   4.890  -0.544  1.00  2.12           H  
ATOM    146 HG23 VAL A  10      -0.377   6.270  -0.308  1.00  1.84           H  
ATOM    147  N   ARG A  11      -0.520   8.677  -4.076  1.00  0.78           N  
ATOM    148  CA  ARG A  11      -1.375   9.852  -4.213  1.00  0.84           C  
ATOM    149  C   ARG A  11      -2.828   9.374  -4.124  1.00  0.93           C  
ATOM    150  O   ARG A  11      -3.103   8.222  -4.460  1.00  1.07           O  
ATOM    151  CB  ARG A  11      -1.153  10.615  -5.536  1.00  1.13           C  
ATOM    152  CG  ARG A  11       0.129  10.323  -6.325  1.00  1.92           C  
ATOM    153  CD  ARG A  11       1.442  10.789  -5.693  1.00  2.63           C  
ATOM    154  NE  ARG A  11       1.815  12.137  -6.143  1.00  2.52           N  
ATOM    155  CZ  ARG A  11       2.303  12.433  -7.363  1.00  3.18           C  
ATOM    156  NH1 ARG A  11       2.408  11.502  -8.318  1.00  3.99           N  
ATOM    157  NH2 ARG A  11       2.688  13.688  -7.628  1.00  4.00           N  
ATOM    158  H   ARG A  11      -0.192   8.186  -4.903  1.00  0.96           H  
ATOM    159  HA  ARG A  11      -1.161  10.536  -3.389  1.00  0.83           H  
ATOM    160  HB2 ARG A  11      -1.974  10.366  -6.210  1.00  1.79           H  
ATOM    161  HB3 ARG A  11      -1.214  11.687  -5.341  1.00  1.42           H  
ATOM    162  HG2 ARG A  11       0.219   9.259  -6.505  1.00  3.31           H  
ATOM    163  HG3 ARG A  11       0.002  10.791  -7.301  1.00  2.36           H  
ATOM    164  HD2 ARG A  11       1.362  10.759  -4.604  1.00  3.57           H  
ATOM    165  HD3 ARG A  11       2.231  10.088  -5.985  1.00  3.86           H  
ATOM    166  HE  ARG A  11       1.730  12.870  -5.453  1.00  2.95           H  
ATOM    167 HH11 ARG A  11       1.989  10.564  -8.217  1.00  4.28           H  
ATOM    168 HH12 ARG A  11       2.797  11.691  -9.226  1.00  4.82           H  
ATOM    169 HH21 ARG A  11       2.614  14.408  -6.925  1.00  4.47           H  
ATOM    170 HH22 ARG A  11       3.039  13.937  -8.539  1.00  4.70           H  
ATOM    171  N   GLY A  12      -3.756  10.251  -3.722  1.00  1.01           N  
ATOM    172  CA  GLY A  12      -5.194  10.006  -3.826  1.00  1.09           C  
ATOM    173  C   GLY A  12      -5.926  10.094  -2.487  1.00  0.92           C  
ATOM    174  O   GLY A  12      -7.140  10.279  -2.467  1.00  1.05           O  
ATOM    175  H   GLY A  12      -3.461  11.177  -3.449  1.00  1.04           H  
ATOM    176  HA2 GLY A  12      -5.610  10.766  -4.487  1.00  1.21           H  
ATOM    177  HA3 GLY A  12      -5.413   9.035  -4.271  1.00  1.25           H  
ATOM    178  N   MET A  13      -5.216   9.971  -1.361  1.00  0.87           N  
ATOM    179  CA  MET A  13      -5.798  10.221  -0.046  1.00  0.86           C  
ATOM    180  C   MET A  13      -6.335  11.659   0.047  1.00  1.02           C  
ATOM    181  O   MET A  13      -5.551  12.595   0.184  1.00  1.60           O  
ATOM    182  CB  MET A  13      -4.749   9.948   1.044  1.00  1.08           C  
ATOM    183  CG  MET A  13      -4.800   8.506   1.558  1.00  1.45           C  
ATOM    184  SD  MET A  13      -3.501   8.059   2.731  1.00  2.19           S  
ATOM    185  CE  MET A  13      -2.160   7.704   1.586  1.00  1.08           C  
ATOM    186  H   MET A  13      -4.226   9.776  -1.425  1.00  1.02           H  
ATOM    187  HA  MET A  13      -6.638   9.546   0.105  1.00  0.91           H  
ATOM    188  HB2 MET A  13      -3.755  10.175   0.665  1.00  1.35           H  
ATOM    189  HB3 MET A  13      -4.947  10.593   1.901  1.00  1.63           H  
ATOM    190  HG2 MET A  13      -5.723   8.390   2.114  1.00  2.01           H  
ATOM    191  HG3 MET A  13      -4.790   7.799   0.730  1.00  1.74           H  
ATOM    192  HE1 MET A  13      -1.258   7.459   2.143  1.00  1.87           H  
ATOM    193  HE2 MET A  13      -2.464   6.843   1.000  1.00  2.36           H  
ATOM    194  HE3 MET A  13      -1.980   8.557   0.934  1.00  1.48           H  
ATOM    195  N   THR A  14      -7.660  11.830  -0.021  1.00  1.07           N  
ATOM    196  CA  THR A  14      -8.323  13.118   0.111  1.00  1.43           C  
ATOM    197  C   THR A  14      -8.695  13.380   1.575  1.00  1.38           C  
ATOM    198  O   THR A  14      -8.000  14.103   2.282  1.00  2.19           O  
ATOM    199  CB  THR A  14      -9.572  13.135  -0.789  1.00  1.95           C  
ATOM    200  OG1 THR A  14     -10.337  11.962  -0.560  1.00  3.67           O  
ATOM    201  CG2 THR A  14      -9.202  13.203  -2.272  1.00  2.01           C  
ATOM    202  H   THR A  14      -8.256  11.040  -0.229  1.00  1.29           H  
ATOM    203  HA  THR A  14      -7.660  13.922  -0.212  1.00  1.73           H  
ATOM    204  HB  THR A  14     -10.173  14.016  -0.548  1.00  2.90           H  
ATOM    205  HG1 THR A  14     -11.109  11.984  -1.133  1.00  4.49           H  
ATOM    206 HG21 THR A  14      -8.653  12.310  -2.567  1.00  2.85           H  
ATOM    207 HG22 THR A  14     -10.108  13.276  -2.874  1.00  2.63           H  
ATOM    208 HG23 THR A  14      -8.584  14.081  -2.460  1.00  2.81           H  
ATOM    209  N   CYS A  15      -9.837  12.835   2.003  1.00  1.57           N  
ATOM    210  CA  CYS A  15     -10.544  13.292   3.194  1.00  1.88           C  
ATOM    211  C   CYS A  15      -9.900  12.744   4.465  1.00  1.83           C  
ATOM    212  O   CYS A  15      -9.353  13.497   5.266  1.00  3.46           O  
ATOM    213  CB  CYS A  15     -12.027  12.899   3.121  1.00  2.19           C  
ATOM    214  SG  CYS A  15     -12.855  13.819   1.801  1.00  3.91           S  
ATOM    215  H   CYS A  15     -10.336  12.267   1.324  1.00  2.29           H  
ATOM    216  HA  CYS A  15     -10.494  14.381   3.238  1.00  2.42           H  
ATOM    217  HB2 CYS A  15     -12.138  11.832   2.932  1.00  2.64           H  
ATOM    218  HB3 CYS A  15     -12.516  13.151   4.062  1.00  2.78           H  
ATOM    219  HG  CYS A  15     -14.074  13.309   2.001  1.00  4.40           H  
ATOM    220  N   ALA A  16     -10.007  11.427   4.666  1.00  1.34           N  
ATOM    221  CA  ALA A  16      -9.529  10.734   5.856  1.00  1.12           C  
ATOM    222  C   ALA A  16      -9.708   9.235   5.658  1.00  0.92           C  
ATOM    223  O   ALA A  16      -8.732   8.491   5.636  1.00  1.77           O  
ATOM    224  CB  ALA A  16     -10.294  11.184   7.109  1.00  1.35           C  
ATOM    225  H   ALA A  16     -10.419  10.877   3.929  1.00  2.48           H  
ATOM    226  HA  ALA A  16      -8.467  10.948   5.996  1.00  1.35           H  
ATOM    227  HB1 ALA A  16     -10.057  12.218   7.355  1.00  2.04           H  
ATOM    228  HB2 ALA A  16     -11.370  11.091   6.957  1.00  2.28           H  
ATOM    229  HB3 ALA A  16     -10.004  10.551   7.949  1.00  1.68           H  
ATOM    230  N   SER A  17     -10.972   8.817   5.490  1.00  0.61           N  
ATOM    231  CA  SER A  17     -11.391   7.422   5.362  1.00  0.55           C  
ATOM    232  C   SER A  17     -10.421   6.633   4.483  1.00  0.54           C  
ATOM    233  O   SER A  17      -9.966   5.565   4.877  1.00  0.70           O  
ATOM    234  CB  SER A  17     -12.829   7.351   4.832  1.00  0.95           C  
ATOM    235  OG  SER A  17     -13.241   6.005   4.723  1.00  2.91           O  
ATOM    236  H   SER A  17     -11.695   9.517   5.544  1.00  1.26           H  
ATOM    237  HA  SER A  17     -11.377   6.977   6.359  1.00  0.73           H  
ATOM    238  HB2 SER A  17     -13.496   7.865   5.528  1.00  2.32           H  
ATOM    239  HB3 SER A  17     -12.898   7.826   3.852  1.00  1.17           H  
ATOM    240  HG  SER A  17     -14.187   5.966   4.558  1.00  3.32           H  
ATOM    241  N   CYS A  18     -10.060   7.206   3.331  1.00  0.60           N  
ATOM    242  CA  CYS A  18      -8.987   6.781   2.431  1.00  0.52           C  
ATOM    243  C   CYS A  18      -7.896   5.956   3.126  1.00  0.46           C  
ATOM    244  O   CYS A  18      -7.579   4.859   2.674  1.00  0.48           O  
ATOM    245  CB  CYS A  18      -8.359   8.012   1.772  1.00  0.62           C  
ATOM    246  SG  CYS A  18      -9.553   8.971   0.808  1.00  0.85           S  
ATOM    247  H   CYS A  18     -10.507   8.081   3.105  1.00  0.87           H  
ATOM    248  HA  CYS A  18      -9.415   6.168   1.638  1.00  0.51           H  
ATOM    249  HB2 CYS A  18      -7.939   8.666   2.536  1.00  0.74           H  
ATOM    250  HB3 CYS A  18      -7.576   7.674   1.096  1.00  0.60           H  
ATOM    251  HG  CYS A  18      -9.824   8.028  -0.099  1.00  1.70           H  
ATOM    252  N   VAL A  19      -7.338   6.459   4.230  1.00  0.44           N  
ATOM    253  CA  VAL A  19      -6.351   5.740   5.029  1.00  0.42           C  
ATOM    254  C   VAL A  19      -6.840   4.319   5.340  1.00  0.42           C  
ATOM    255  O   VAL A  19      -6.225   3.338   4.926  1.00  0.44           O  
ATOM    256  CB  VAL A  19      -6.058   6.535   6.316  1.00  0.48           C  
ATOM    257  CG1 VAL A  19      -5.125   5.762   7.255  1.00  0.60           C  
ATOM    258  CG2 VAL A  19      -5.405   7.884   5.985  1.00  0.54           C  
ATOM    259  H   VAL A  19      -7.716   7.320   4.614  1.00  0.51           H  
ATOM    260  HA  VAL A  19      -5.430   5.662   4.449  1.00  0.44           H  
ATOM    261  HB  VAL A  19      -6.993   6.726   6.846  1.00  0.49           H  
ATOM    262 HG11 VAL A  19      -4.849   6.389   8.104  1.00  1.41           H  
ATOM    263 HG12 VAL A  19      -5.613   4.866   7.640  1.00  1.43           H  
ATOM    264 HG13 VAL A  19      -4.224   5.473   6.719  1.00  1.53           H  
ATOM    265 HG21 VAL A  19      -6.035   8.467   5.316  1.00  1.65           H  
ATOM    266 HG22 VAL A  19      -5.260   8.450   6.904  1.00  1.65           H  
ATOM    267 HG23 VAL A  19      -4.436   7.718   5.515  1.00  1.65           H  
ATOM    268  N   HIS A  20      -7.966   4.205   6.048  1.00  0.46           N  
ATOM    269  CA  HIS A  20      -8.520   2.930   6.465  1.00  0.53           C  
ATOM    270  C   HIS A  20      -9.056   2.164   5.252  1.00  0.54           C  
ATOM    271  O   HIS A  20      -9.070   0.937   5.255  1.00  0.62           O  
ATOM    272  CB  HIS A  20      -9.547   3.158   7.591  1.00  0.60           C  
ATOM    273  CG  HIS A  20     -10.961   2.720   7.306  1.00  0.66           C  
ATOM    274  ND1 HIS A  20     -11.677   1.808   8.044  1.00  1.01           N  
ATOM    275  CD2 HIS A  20     -11.770   3.156   6.291  1.00  0.59           C  
ATOM    276  CE1 HIS A  20     -12.886   1.695   7.472  1.00  1.08           C  
ATOM    277  NE2 HIS A  20     -12.990   2.486   6.394  1.00  0.82           N  
ATOM    278  H   HIS A  20      -8.565   5.015   6.158  1.00  0.49           H  
ATOM    279  HA  HIS A  20      -7.705   2.344   6.890  1.00  0.58           H  
ATOM    280  HB2 HIS A  20      -9.203   2.607   8.468  1.00  0.73           H  
ATOM    281  HB3 HIS A  20      -9.576   4.212   7.868  1.00  0.63           H  
ATOM    282  HD1 HIS A  20     -11.359   1.317   8.868  1.00  1.24           H  
ATOM    283  HD2 HIS A  20     -11.492   3.844   5.513  1.00  0.57           H  
ATOM    284  HE1 HIS A  20     -13.667   1.053   7.829  1.00  1.39           H  
ATOM    285  N   LYS A  21      -9.492   2.884   4.212  1.00  0.53           N  
ATOM    286  CA  LYS A  21      -9.935   2.316   2.945  1.00  0.58           C  
ATOM    287  C   LYS A  21      -8.822   1.412   2.435  1.00  0.62           C  
ATOM    288  O   LYS A  21      -9.042   0.237   2.147  1.00  0.82           O  
ATOM    289  CB  LYS A  21     -10.237   3.457   1.953  1.00  0.58           C  
ATOM    290  CG  LYS A  21     -11.364   3.205   0.944  1.00  0.77           C  
ATOM    291  CD  LYS A  21     -10.946   2.229  -0.166  1.00  1.09           C  
ATOM    292  CE  LYS A  21     -11.903   2.288  -1.373  1.00  1.49           C  
ATOM    293  NZ  LYS A  21     -11.598   3.389  -2.319  1.00  3.03           N  
ATOM    294  H   LYS A  21      -9.484   3.893   4.309  1.00  0.50           H  
ATOM    295  HA  LYS A  21     -10.837   1.733   3.127  1.00  0.67           H  
ATOM    296  HB2 LYS A  21     -10.529   4.323   2.537  1.00  0.58           H  
ATOM    297  HB3 LYS A  21      -9.340   3.728   1.397  1.00  0.59           H  
ATOM    298  HG2 LYS A  21     -12.249   2.834   1.466  1.00  0.93           H  
ATOM    299  HG3 LYS A  21     -11.612   4.171   0.502  1.00  0.92           H  
ATOM    300  HD2 LYS A  21      -9.925   2.444  -0.478  1.00  1.16           H  
ATOM    301  HD3 LYS A  21     -10.964   1.220   0.252  1.00  1.34           H  
ATOM    302  HE2 LYS A  21     -11.844   1.349  -1.925  1.00  1.80           H  
ATOM    303  HE3 LYS A  21     -12.928   2.390  -1.010  1.00  1.97           H  
ATOM    304  HZ1 LYS A  21     -10.731   3.230  -2.833  1.00  3.79           H  
ATOM    305  HZ2 LYS A  21     -12.323   3.448  -3.019  1.00  3.55           H  
ATOM    306  HZ3 LYS A  21     -11.534   4.276  -1.844  1.00  3.89           H  
ATOM    307  N   ILE A  22      -7.614   1.972   2.366  1.00  0.46           N  
ATOM    308  CA  ILE A  22      -6.434   1.256   1.932  1.00  0.44           C  
ATOM    309  C   ILE A  22      -6.152   0.182   2.964  1.00  0.48           C  
ATOM    310  O   ILE A  22      -6.159  -0.997   2.630  1.00  0.53           O  
ATOM    311  CB  ILE A  22      -5.233   2.200   1.749  1.00  0.45           C  
ATOM    312  CG1 ILE A  22      -5.527   3.232   0.664  1.00  0.38           C  
ATOM    313  CG2 ILE A  22      -4.020   1.375   1.305  1.00  0.56           C  
ATOM    314  CD1 ILE A  22      -4.552   4.405   0.545  1.00  0.54           C  
ATOM    315  H   ILE A  22      -7.499   2.901   2.758  1.00  0.41           H  
ATOM    316  HA  ILE A  22      -6.639   0.771   0.980  1.00  0.43           H  
ATOM    317  HB  ILE A  22      -5.052   2.726   2.680  1.00  0.51           H  
ATOM    318 HG12 ILE A  22      -5.553   2.696  -0.275  1.00  0.43           H  
ATOM    319 HG13 ILE A  22      -6.492   3.657   0.888  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -4.251   0.906   0.351  1.00  1.44           H  
ATOM    321 HG22 ILE A  22      -3.148   2.014   1.191  1.00  1.13           H  
ATOM    322 HG23 ILE A  22      -3.788   0.596   2.026  1.00  1.49           H  
ATOM    323 HD11 ILE A  22      -4.718   4.905  -0.406  1.00  1.55           H  
ATOM    324 HD12 ILE A  22      -4.748   5.124   1.339  1.00  1.83           H  
ATOM    325 HD13 ILE A  22      -3.516   4.077   0.575  1.00  1.63           H  
ATOM    326  N   GLU A  23      -5.913   0.595   4.210  1.00  0.49           N  
ATOM    327  CA  GLU A  23      -5.451  -0.286   5.267  1.00  0.45           C  
ATOM    328  C   GLU A  23      -6.280  -1.575   5.295  1.00  0.43           C  
ATOM    329  O   GLU A  23      -5.750  -2.684   5.223  1.00  0.47           O  
ATOM    330  CB  GLU A  23      -5.505   0.463   6.609  1.00  0.55           C  
ATOM    331  CG  GLU A  23      -4.462  -0.094   7.591  1.00  1.06           C  
ATOM    332  CD  GLU A  23      -3.481   0.954   8.114  1.00  1.78           C  
ATOM    333  OE1 GLU A  23      -3.034   1.785   7.295  1.00  2.85           O  
ATOM    334  OE2 GLU A  23      -3.170   0.897   9.324  1.00  2.80           O  
ATOM    335  H   GLU A  23      -5.954   1.592   4.407  1.00  0.48           H  
ATOM    336  HA  GLU A  23      -4.417  -0.525   5.020  1.00  0.45           H  
ATOM    337  HB2 GLU A  23      -5.329   1.528   6.455  1.00  0.63           H  
ATOM    338  HB3 GLU A  23      -6.494   0.361   7.056  1.00  0.69           H  
ATOM    339  HG2 GLU A  23      -4.979  -0.545   8.435  1.00  1.88           H  
ATOM    340  HG3 GLU A  23      -3.875  -0.865   7.098  1.00  2.11           H  
ATOM    341  N   SER A  24      -7.602  -1.408   5.334  1.00  0.47           N  
ATOM    342  CA  SER A  24      -8.559  -2.503   5.399  1.00  0.54           C  
ATOM    343  C   SER A  24      -8.526  -3.296   4.092  1.00  0.52           C  
ATOM    344  O   SER A  24      -8.285  -4.506   4.075  1.00  0.71           O  
ATOM    345  CB  SER A  24      -9.955  -1.936   5.693  1.00  0.63           C  
ATOM    346  OG  SER A  24     -10.886  -2.979   5.893  1.00  1.60           O  
ATOM    347  H   SER A  24      -7.943  -0.454   5.243  1.00  0.49           H  
ATOM    348  HA  SER A  24      -8.285  -3.164   6.223  1.00  0.61           H  
ATOM    349  HB2 SER A  24      -9.907  -1.328   6.598  1.00  1.04           H  
ATOM    350  HB3 SER A  24     -10.290  -1.307   4.866  1.00  1.11           H  
ATOM    351  HG  SER A  24     -11.742  -2.602   6.119  1.00  2.25           H  
ATOM    352  N   SER A  25      -8.754  -2.602   2.972  1.00  0.56           N  
ATOM    353  CA  SER A  25      -8.895  -3.256   1.680  1.00  0.68           C  
ATOM    354  C   SER A  25      -7.608  -3.943   1.231  1.00  0.79           C  
ATOM    355  O   SER A  25      -7.665  -4.764   0.320  1.00  1.16           O  
ATOM    356  CB  SER A  25      -9.336  -2.240   0.635  1.00  0.90           C  
ATOM    357  OG  SER A  25      -9.762  -2.911  -0.535  1.00  1.09           O  
ATOM    358  H   SER A  25      -8.842  -1.591   3.007  1.00  0.70           H  
ATOM    359  HA  SER A  25      -9.675  -4.014   1.771  1.00  0.67           H  
ATOM    360  HB2 SER A  25     -10.154  -1.648   1.042  1.00  0.93           H  
ATOM    361  HB3 SER A  25      -8.498  -1.580   0.412  1.00  0.95           H  
ATOM    362  HG  SER A  25      -9.117  -3.597  -0.751  1.00  1.19           H  
ATOM    363  N   LEU A  26      -6.467  -3.580   1.820  1.00  0.69           N  
ATOM    364  CA  LEU A  26      -5.189  -4.232   1.588  1.00  0.81           C  
ATOM    365  C   LEU A  26      -4.946  -5.355   2.584  1.00  0.73           C  
ATOM    366  O   LEU A  26      -4.567  -6.431   2.145  1.00  0.83           O  
ATOM    367  CB  LEU A  26      -4.027  -3.238   1.593  1.00  1.03           C  
ATOM    368  CG  LEU A  26      -3.760  -2.622   0.214  1.00  1.29           C  
ATOM    369  CD1 LEU A  26      -3.084  -3.620  -0.734  1.00  2.09           C  
ATOM    370  CD2 LEU A  26      -5.003  -2.032  -0.464  1.00  2.72           C  
ATOM    371  H   LEU A  26      -6.505  -2.777   2.438  1.00  0.65           H  
ATOM    372  HA  LEU A  26      -5.212  -4.711   0.612  1.00  0.88           H  
ATOM    373  HB2 LEU A  26      -4.202  -2.459   2.333  1.00  0.96           H  
ATOM    374  HB3 LEU A  26      -3.118  -3.764   1.890  1.00  1.14           H  
ATOM    375  HG  LEU A  26      -3.054  -1.820   0.400  1.00  1.63           H  
ATOM    376 HD11 LEU A  26      -2.182  -4.014  -0.266  1.00  2.23           H  
ATOM    377 HD12 LEU A  26      -3.746  -4.448  -0.987  1.00  3.21           H  
ATOM    378 HD13 LEU A  26      -2.810  -3.112  -1.658  1.00  3.12           H  
ATOM    379 HD21 LEU A  26      -5.483  -1.312   0.196  1.00  3.47           H  
ATOM    380 HD22 LEU A  26      -4.714  -1.526  -1.383  1.00  3.42           H  
ATOM    381 HD23 LEU A  26      -5.714  -2.817  -0.720  1.00  3.52           H  
ATOM    382  N   THR A  27      -5.150  -5.161   3.894  1.00  0.66           N  
ATOM    383  CA  THR A  27      -4.948  -6.260   4.844  1.00  0.81           C  
ATOM    384  C   THR A  27      -5.755  -7.501   4.451  1.00  1.00           C  
ATOM    385  O   THR A  27      -5.295  -8.630   4.613  1.00  2.25           O  
ATOM    386  CB  THR A  27      -5.276  -5.852   6.283  1.00  0.81           C  
ATOM    387  OG1 THR A  27      -6.462  -5.095   6.352  1.00  0.80           O  
ATOM    388  CG2 THR A  27      -4.122  -5.065   6.908  1.00  0.80           C  
ATOM    389  H   THR A  27      -5.467  -4.261   4.237  1.00  0.58           H  
ATOM    390  HA  THR A  27      -3.897  -6.542   4.801  1.00  0.95           H  
ATOM    391  HB  THR A  27      -5.435  -6.772   6.846  1.00  1.02           H  
ATOM    392  HG1 THR A  27      -6.291  -4.218   5.992  1.00  1.43           H  
ATOM    393 HG21 THR A  27      -4.382  -4.782   7.929  1.00  1.31           H  
ATOM    394 HG22 THR A  27      -3.233  -5.693   6.930  1.00  1.76           H  
ATOM    395 HG23 THR A  27      -3.914  -4.165   6.329  1.00  1.66           H  
ATOM    396  N   LYS A  28      -6.947  -7.274   3.893  1.00  1.12           N  
ATOM    397  CA  LYS A  28      -7.720  -8.253   3.143  1.00  1.23           C  
ATOM    398  C   LYS A  28      -6.842  -9.261   2.373  1.00  0.99           C  
ATOM    399  O   LYS A  28      -7.088 -10.466   2.439  1.00  1.07           O  
ATOM    400  CB  LYS A  28      -8.623  -7.451   2.199  1.00  1.52           C  
ATOM    401  CG  LYS A  28      -9.329  -8.254   1.108  1.00  1.65           C  
ATOM    402  CD  LYS A  28     -10.303  -9.293   1.674  1.00  2.16           C  
ATOM    403  CE  LYS A  28     -11.033  -9.985   0.515  1.00  3.04           C  
ATOM    404  NZ  LYS A  28     -11.996 -11.000   0.991  1.00  4.92           N  
ATOM    405  H   LYS A  28      -7.288  -6.315   3.911  1.00  2.10           H  
ATOM    406  HA  LYS A  28      -8.343  -8.805   3.846  1.00  1.56           H  
ATOM    407  HB2 LYS A  28      -9.361  -6.901   2.786  1.00  2.40           H  
ATOM    408  HB3 LYS A  28      -7.990  -6.731   1.688  1.00  2.77           H  
ATOM    409  HG2 LYS A  28      -9.873  -7.533   0.497  1.00  2.43           H  
ATOM    410  HG3 LYS A  28      -8.578  -8.732   0.479  1.00  2.52           H  
ATOM    411  HD2 LYS A  28      -9.745 -10.028   2.259  1.00  2.86           H  
ATOM    412  HD3 LYS A  28     -11.016  -8.783   2.327  1.00  2.54           H  
ATOM    413  HE2 LYS A  28     -11.567  -9.235  -0.073  1.00  3.05           H  
ATOM    414  HE3 LYS A  28     -10.297 -10.467  -0.133  1.00  3.18           H  
ATOM    415  HZ1 LYS A  28     -11.516 -11.713   1.522  1.00  5.77           H  
ATOM    416  HZ2 LYS A  28     -12.699 -10.567   1.576  1.00  5.46           H  
ATOM    417  HZ3 LYS A  28     -12.453 -11.432   0.200  1.00  5.47           H  
ATOM    418  N   HIS A  29      -5.843  -8.788   1.621  1.00  0.86           N  
ATOM    419  CA  HIS A  29      -4.922  -9.623   0.859  1.00  0.83           C  
ATOM    420  C   HIS A  29      -3.899 -10.297   1.789  1.00  1.07           C  
ATOM    421  O   HIS A  29      -2.701 -10.069   1.642  1.00  1.94           O  
ATOM    422  CB  HIS A  29      -4.192  -8.776  -0.197  1.00  0.98           C  
ATOM    423  CG  HIS A  29      -5.008  -8.274  -1.353  1.00  1.14           C  
ATOM    424  ND1 HIS A  29      -4.730  -8.518  -2.680  1.00  1.69           N  
ATOM    425  CD2 HIS A  29      -5.914  -7.250  -1.306  1.00  1.29           C  
ATOM    426  CE1 HIS A  29      -5.499  -7.701  -3.410  1.00  2.21           C  
ATOM    427  NE2 HIS A  29      -6.256  -6.922  -2.618  1.00  2.00           N  
ATOM    428  H   HIS A  29      -5.618  -7.800   1.675  1.00  0.86           H  
ATOM    429  HA  HIS A  29      -5.478 -10.404   0.339  1.00  0.94           H  
ATOM    430  HB2 HIS A  29      -3.722  -7.918   0.272  1.00  1.52           H  
ATOM    431  HB3 HIS A  29      -3.419  -9.397  -0.634  1.00  1.47           H  
ATOM    432  HD1 HIS A  29      -3.982  -9.088  -3.082  1.00  1.83           H  
ATOM    433  HD2 HIS A  29      -6.185  -6.686  -0.430  1.00  1.09           H  
ATOM    434  HE1 HIS A  29      -5.437  -7.637  -4.483  1.00  2.79           H  
ATOM    435  N   ARG A  30      -4.375 -11.158   2.696  1.00  1.66           N  
ATOM    436  CA  ARG A  30      -3.652 -11.964   3.689  1.00  2.07           C  
ATOM    437  C   ARG A  30      -2.131 -11.763   3.786  1.00  2.22           C  
ATOM    438  O   ARG A  30      -1.630 -11.379   4.840  1.00  3.89           O  
ATOM    439  CB  ARG A  30      -3.973 -13.451   3.485  1.00  2.43           C  
ATOM    440  CG  ARG A  30      -5.480 -13.740   3.558  1.00  3.22           C  
ATOM    441  CD  ARG A  30      -5.744 -15.249   3.639  1.00  3.58           C  
ATOM    442  NE  ARG A  30      -5.214 -15.954   2.459  1.00  3.29           N  
ATOM    443  CZ  ARG A  30      -5.108 -17.288   2.341  1.00  3.83           C  
ATOM    444  NH1 ARG A  30      -5.546 -18.081   3.325  1.00  4.58           N  
ATOM    445  NH2 ARG A  30      -4.564 -17.821   1.240  1.00  4.57           N  
ATOM    446  H   ARG A  30      -5.387 -11.193   2.746  1.00  2.44           H  
ATOM    447  HA  ARG A  30      -4.047 -11.679   4.662  1.00  2.32           H  
ATOM    448  HB2 ARG A  30      -3.582 -13.775   2.520  1.00  2.25           H  
ATOM    449  HB3 ARG A  30      -3.467 -14.013   4.272  1.00  3.37           H  
ATOM    450  HG2 ARG A  30      -5.890 -13.268   4.454  1.00  4.25           H  
ATOM    451  HG3 ARG A  30      -5.987 -13.323   2.685  1.00  3.46           H  
ATOM    452  HD2 ARG A  30      -5.274 -15.622   4.550  1.00  4.15           H  
ATOM    453  HD3 ARG A  30      -6.823 -15.405   3.704  1.00  4.61           H  
ATOM    454  HE  ARG A  30      -4.904 -15.368   1.696  1.00  3.53           H  
ATOM    455 HH11 ARG A  30      -5.966 -17.666   4.143  1.00  5.01           H  
ATOM    456 HH12 ARG A  30      -5.472 -19.086   3.274  1.00  5.23           H  
ATOM    457 HH21 ARG A  30      -4.224 -17.230   0.495  1.00  5.04           H  
ATOM    458 HH22 ARG A  30      -4.470 -18.821   1.133  1.00  5.18           H  
ATOM    459  N   GLY A  31      -1.394 -12.091   2.718  1.00  0.98           N  
ATOM    460  CA  GLY A  31       0.050 -11.933   2.635  1.00  0.97           C  
ATOM    461  C   GLY A  31       0.521 -10.567   3.139  1.00  0.91           C  
ATOM    462  O   GLY A  31       1.472 -10.500   3.915  1.00  1.35           O  
ATOM    463  H   GLY A  31      -1.891 -12.287   1.863  1.00  1.61           H  
ATOM    464  HA2 GLY A  31       0.524 -12.717   3.226  1.00  1.15           H  
ATOM    465  HA3 GLY A  31       0.355 -12.049   1.595  1.00  1.10           H  
ATOM    466  N   ILE A  32      -0.141  -9.479   2.726  1.00  0.99           N  
ATOM    467  CA  ILE A  32       0.074  -8.177   3.337  1.00  1.06           C  
ATOM    468  C   ILE A  32      -0.586  -8.187   4.717  1.00  1.66           C  
ATOM    469  O   ILE A  32      -1.725  -7.760   4.887  1.00  2.80           O  
ATOM    470  CB  ILE A  32      -0.342  -7.019   2.402  1.00  1.59           C  
ATOM    471  CG1 ILE A  32      -0.409  -5.643   3.078  1.00  1.20           C  
ATOM    472  CG2 ILE A  32      -1.652  -7.247   1.664  1.00  2.87           C  
ATOM    473  CD1 ILE A  32       0.832  -5.412   3.919  1.00  1.98           C  
ATOM    474  H   ILE A  32      -0.976  -9.595   2.163  1.00  1.35           H  
ATOM    475  HA  ILE A  32       1.144  -8.058   3.487  1.00  0.72           H  
ATOM    476  HB  ILE A  32       0.429  -6.952   1.637  1.00  2.37           H  
ATOM    477 HG12 ILE A  32      -0.449  -4.874   2.305  1.00  2.08           H  
ATOM    478 HG13 ILE A  32      -1.293  -5.543   3.707  1.00  0.99           H  
ATOM    479 HG21 ILE A  32      -2.407  -7.587   2.370  1.00  2.73           H  
ATOM    480 HG22 ILE A  32      -1.980  -6.318   1.195  1.00  3.93           H  
ATOM    481 HG23 ILE A  32      -1.498  -7.989   0.885  1.00  3.83           H  
ATOM    482 HD11 ILE A  32       0.712  -5.904   4.876  1.00  2.11           H  
ATOM    483 HD12 ILE A  32       1.695  -5.832   3.418  1.00  2.98           H  
ATOM    484 HD13 ILE A  32       0.975  -4.346   4.063  1.00  2.81           H  
ATOM    485  N   LEU A  33       0.149  -8.685   5.713  1.00  1.35           N  
ATOM    486  CA  LEU A  33      -0.360  -8.850   7.067  1.00  1.96           C  
ATOM    487  C   LEU A  33      -0.667  -7.496   7.715  1.00  1.79           C  
ATOM    488  O   LEU A  33      -1.617  -7.391   8.488  1.00  2.13           O  
ATOM    489  CB  LEU A  33       0.583  -9.739   7.895  1.00  2.47           C  
ATOM    490  CG  LEU A  33       1.930  -9.089   8.262  1.00  2.20           C  
ATOM    491  CD1 LEU A  33       1.906  -8.526   9.688  1.00  3.32           C  
ATOM    492  CD2 LEU A  33       3.066 -10.112   8.147  1.00  2.20           C  
ATOM    493  H   LEU A  33       1.083  -9.010   5.485  1.00  1.31           H  
ATOM    494  HA  LEU A  33      -1.304  -9.391   6.988  1.00  2.44           H  
ATOM    495  HB2 LEU A  33       0.070 -10.040   8.810  1.00  3.63           H  
ATOM    496  HB3 LEU A  33       0.765 -10.642   7.310  1.00  3.13           H  
ATOM    497  HG  LEU A  33       2.150  -8.279   7.573  1.00  2.54           H  
ATOM    498 HD11 LEU A  33       1.086  -7.821   9.807  1.00  4.59           H  
ATOM    499 HD12 LEU A  33       1.780  -9.336  10.408  1.00  3.51           H  
ATOM    500 HD13 LEU A  33       2.844  -8.011   9.896  1.00  3.60           H  
ATOM    501 HD21 LEU A  33       3.138 -10.469   7.119  1.00  2.69           H  
ATOM    502 HD22 LEU A  33       4.013  -9.645   8.419  1.00  2.66           H  
ATOM    503 HD23 LEU A  33       2.880 -10.957   8.809  1.00  2.95           H  
ATOM    504  N   TYR A  34       0.115  -6.457   7.394  1.00  1.32           N  
ATOM    505  CA  TYR A  34      -0.154  -5.096   7.840  1.00  1.26           C  
ATOM    506  C   TYR A  34       0.281  -4.065   6.795  1.00  0.90           C  
ATOM    507  O   TYR A  34       1.472  -3.788   6.635  1.00  0.79           O  
ATOM    508  CB  TYR A  34       0.505  -4.832   9.201  1.00  1.49           C  
ATOM    509  CG  TYR A  34       0.137  -3.489   9.809  1.00  1.60           C  
ATOM    510  CD1 TYR A  34      -1.217  -3.122   9.949  1.00  2.94           C  
ATOM    511  CD2 TYR A  34       1.143  -2.562  10.138  1.00  1.33           C  
ATOM    512  CE1 TYR A  34      -1.557  -1.791  10.240  1.00  3.10           C  
ATOM    513  CE2 TYR A  34       0.795  -1.251  10.503  1.00  1.48           C  
ATOM    514  CZ  TYR A  34      -0.545  -0.835  10.428  1.00  1.98           C  
ATOM    515  OH  TYR A  34      -0.836   0.496  10.467  1.00  2.31           O  
ATOM    516  H   TYR A  34       0.891  -6.619   6.765  1.00  1.11           H  
ATOM    517  HA  TYR A  34      -1.231  -4.995   7.967  1.00  1.48           H  
ATOM    518  HB2 TYR A  34       0.213  -5.617   9.894  1.00  1.78           H  
ATOM    519  HB3 TYR A  34       1.586  -4.893   9.085  1.00  1.41           H  
ATOM    520  HD1 TYR A  34      -2.003  -3.834   9.754  1.00  4.02           H  
ATOM    521  HD2 TYR A  34       2.186  -2.835  10.065  1.00  2.10           H  
ATOM    522  HE1 TYR A  34      -2.592  -1.484  10.203  1.00  4.26           H  
ATOM    523  HE2 TYR A  34       1.570  -0.533  10.727  1.00  2.18           H  
ATOM    524  HH  TYR A  34      -1.736   0.675  10.130  1.00  2.99           H  
ATOM    525  N   CYS A  35      -0.686  -3.484   6.081  1.00  1.47           N  
ATOM    526  CA  CYS A  35      -0.460  -2.244   5.350  1.00  1.25           C  
ATOM    527  C   CYS A  35      -0.556  -1.110   6.362  1.00  1.24           C  
ATOM    528  O   CYS A  35      -1.356  -1.212   7.286  1.00  1.69           O  
ATOM    529  CB  CYS A  35      -1.509  -2.071   4.251  1.00  1.43           C  
ATOM    530  SG  CYS A  35      -0.998  -0.720   3.179  1.00  2.61           S  
ATOM    531  H   CYS A  35      -1.644  -3.724   6.286  1.00  2.16           H  
ATOM    532  HA  CYS A  35       0.529  -2.247   4.893  1.00  1.05           H  
ATOM    533  HB2 CYS A  35      -1.567  -2.948   3.620  1.00  2.39           H  
ATOM    534  HB3 CYS A  35      -2.490  -1.866   4.677  1.00  1.68           H  
ATOM    535  HG  CYS A  35      -1.993  -0.874   2.300  1.00  2.85           H  
ATOM    536  N   SER A  36       0.274  -0.075   6.240  1.00  0.81           N  
ATOM    537  CA  SER A  36       0.292   1.050   7.163  1.00  0.72           C  
ATOM    538  C   SER A  36       0.305   2.329   6.335  1.00  0.49           C  
ATOM    539  O   SER A  36       1.337   2.674   5.752  1.00  0.51           O  
ATOM    540  CB  SER A  36       1.528   0.943   8.054  1.00  1.18           C  
ATOM    541  OG  SER A  36       1.385   1.708   9.235  1.00  1.30           O  
ATOM    542  H   SER A  36       0.944  -0.069   5.476  1.00  0.70           H  
ATOM    543  HA  SER A  36      -0.594   1.042   7.799  1.00  0.74           H  
ATOM    544  HB2 SER A  36       1.701  -0.099   8.312  1.00  1.90           H  
ATOM    545  HB3 SER A  36       2.383   1.304   7.491  1.00  1.88           H  
ATOM    546  HG  SER A  36       0.585   1.416   9.699  1.00  1.82           H  
ATOM    547  N   VAL A  37      -0.851   2.978   6.218  1.00  0.55           N  
ATOM    548  CA  VAL A  37      -1.101   4.041   5.281  1.00  0.68           C  
ATOM    549  C   VAL A  37      -1.179   5.385   6.014  1.00  0.65           C  
ATOM    550  O   VAL A  37      -1.704   5.456   7.123  1.00  0.73           O  
ATOM    551  CB  VAL A  37      -2.412   3.667   4.585  1.00  1.03           C  
ATOM    552  CG1 VAL A  37      -2.601   4.526   3.347  1.00  1.69           C  
ATOM    553  CG2 VAL A  37      -2.430   2.197   4.129  1.00  2.59           C  
ATOM    554  H   VAL A  37      -1.715   2.566   6.590  1.00  0.72           H  
ATOM    555  HA  VAL A  37      -0.312   4.075   4.538  1.00  0.78           H  
ATOM    556  HB  VAL A  37      -3.242   3.825   5.275  1.00  2.59           H  
ATOM    557 HG11 VAL A  37      -2.509   5.577   3.599  1.00  2.86           H  
ATOM    558 HG12 VAL A  37      -1.866   4.253   2.589  1.00  2.48           H  
ATOM    559 HG13 VAL A  37      -3.598   4.331   2.979  1.00  2.39           H  
ATOM    560 HG21 VAL A  37      -2.226   1.483   4.923  1.00  3.84           H  
ATOM    561 HG22 VAL A  37      -3.423   1.958   3.781  1.00  3.09           H  
ATOM    562 HG23 VAL A  37      -1.706   2.051   3.329  1.00  3.28           H  
ATOM    563  N   ALA A  38      -0.664   6.465   5.414  1.00  0.69           N  
ATOM    564  CA  ALA A  38      -0.746   7.799   6.002  1.00  0.74           C  
ATOM    565  C   ALA A  38      -0.730   8.881   4.928  1.00  0.63           C  
ATOM    566  O   ALA A  38       0.056   8.817   3.986  1.00  0.62           O  
ATOM    567  CB  ALA A  38       0.391   8.013   6.996  1.00  0.92           C  
ATOM    568  H   ALA A  38      -0.191   6.357   4.520  1.00  0.75           H  
ATOM    569  HA  ALA A  38      -1.680   7.899   6.552  1.00  0.82           H  
ATOM    570  HB1 ALA A  38       1.342   7.787   6.516  1.00  1.58           H  
ATOM    571  HB2 ALA A  38       0.374   9.054   7.322  1.00  1.54           H  
ATOM    572  HB3 ALA A  38       0.260   7.360   7.858  1.00  2.10           H  
ATOM    573  N   LEU A  39      -1.595   9.887   5.099  1.00  0.64           N  
ATOM    574  CA  LEU A  39      -1.849  10.935   4.114  1.00  0.65           C  
ATOM    575  C   LEU A  39      -0.795  12.039   4.168  1.00  0.68           C  
ATOM    576  O   LEU A  39      -0.383  12.554   3.129  1.00  0.72           O  
ATOM    577  CB  LEU A  39      -3.285  11.469   4.250  1.00  0.85           C  
ATOM    578  CG  LEU A  39      -3.585  12.258   5.539  1.00  0.79           C  
ATOM    579  CD1 LEU A  39      -3.394  13.769   5.341  1.00  1.35           C  
ATOM    580  CD2 LEU A  39      -5.041  12.017   5.949  1.00  1.23           C  
ATOM    581  H   LEU A  39      -2.169   9.864   5.928  1.00  0.73           H  
ATOM    582  HA  LEU A  39      -1.790  10.485   3.122  1.00  0.65           H  
ATOM    583  HB2 LEU A  39      -3.513  12.097   3.387  1.00  1.49           H  
ATOM    584  HB3 LEU A  39      -3.949  10.605   4.209  1.00  1.29           H  
ATOM    585  HG  LEU A  39      -2.946  11.914   6.352  1.00  1.05           H  
ATOM    586 HD11 LEU A  39      -4.086  14.135   4.580  1.00  2.04           H  
ATOM    587 HD12 LEU A  39      -3.599  14.287   6.278  1.00  2.00           H  
ATOM    588 HD13 LEU A  39      -2.380  14.008   5.031  1.00  2.40           H  
ATOM    589 HD21 LEU A  39      -5.272  12.592   6.846  1.00  2.31           H  
ATOM    590 HD22 LEU A  39      -5.710  12.325   5.145  1.00  1.84           H  
ATOM    591 HD23 LEU A  39      -5.199  10.960   6.162  1.00  1.92           H  
ATOM    592  N   ALA A  40      -0.294  12.358   5.368  1.00  0.79           N  
ATOM    593  CA  ALA A  40       0.678  13.429   5.554  1.00  0.95           C  
ATOM    594  C   ALA A  40       1.933  13.127   4.741  1.00  0.91           C  
ATOM    595  O   ALA A  40       2.491  14.003   4.087  1.00  1.08           O  
ATOM    596  CB  ALA A  40       1.004  13.575   7.042  1.00  1.14           C  
ATOM    597  H   ALA A  40      -0.565  11.824   6.175  1.00  0.85           H  
ATOM    598  HA  ALA A  40       0.248  14.367   5.199  1.00  1.03           H  
ATOM    599  HB1 ALA A  40       0.096  13.816   7.598  1.00  1.92           H  
ATOM    600  HB2 ALA A  40       1.428  12.649   7.432  1.00  2.07           H  
ATOM    601  HB3 ALA A  40       1.725  14.382   7.178  1.00  1.69           H  
ATOM    602  N   THR A  41       2.338  11.855   4.762  1.00  0.80           N  
ATOM    603  CA  THR A  41       3.432  11.351   3.949  1.00  0.79           C  
ATOM    604  C   THR A  41       2.925  10.773   2.623  1.00  0.75           C  
ATOM    605  O   THR A  41       3.750  10.372   1.806  1.00  0.84           O  
ATOM    606  CB  THR A  41       4.233  10.333   4.773  1.00  0.85           C  
ATOM    607  OG1 THR A  41       5.338   9.844   4.035  1.00  2.13           O  
ATOM    608  CG2 THR A  41       3.388   9.160   5.274  1.00  2.11           C  
ATOM    609  H   THR A  41       1.791  11.186   5.287  1.00  0.80           H  
ATOM    610  HA  THR A  41       4.114  12.167   3.703  1.00  0.89           H  
ATOM    611  HB  THR A  41       4.595  10.856   5.659  1.00  1.86           H  
ATOM    612  HG1 THR A  41       5.097   9.839   3.097  1.00  2.90           H  
ATOM    613 HG21 THR A  41       2.696   9.517   6.035  1.00  3.18           H  
ATOM    614 HG22 THR A  41       2.828   8.698   4.462  1.00  2.98           H  
ATOM    615 HG23 THR A  41       4.037   8.413   5.730  1.00  2.70           H  
ATOM    616  N   ASN A  42       1.598  10.704   2.432  1.00  0.74           N  
ATOM    617  CA  ASN A  42       0.909  10.124   1.280  1.00  0.82           C  
ATOM    618  C   ASN A  42       1.602   8.836   0.872  1.00  0.66           C  
ATOM    619  O   ASN A  42       2.028   8.662  -0.265  1.00  0.70           O  
ATOM    620  CB  ASN A  42       0.650  11.131   0.138  1.00  1.13           C  
ATOM    621  CG  ASN A  42       1.641  12.288   0.058  1.00  1.69           C  
ATOM    622  OD1 ASN A  42       2.440  12.382  -0.868  1.00  2.54           O  
ATOM    623  ND2 ASN A  42       1.557  13.202   1.022  1.00  2.79           N  
ATOM    624  H   ASN A  42       1.001  11.062   3.159  1.00  0.75           H  
ATOM    625  HA  ASN A  42      -0.079   9.816   1.616  1.00  0.98           H  
ATOM    626  HB2 ASN A  42       0.611  10.621  -0.826  1.00  2.23           H  
ATOM    627  HB3 ASN A  42      -0.334  11.573   0.301  1.00  2.44           H  
ATOM    628 HD21 ASN A  42       0.895  13.054   1.780  1.00  2.84           H  
ATOM    629 HD22 ASN A  42       2.187  13.987   1.038  1.00  4.02           H  
ATOM    630  N   LYS A  43       1.726   7.933   1.845  1.00  0.68           N  
ATOM    631  CA  LYS A  43       2.510   6.721   1.726  1.00  0.66           C  
ATOM    632  C   LYS A  43       1.707   5.545   2.249  1.00  0.62           C  
ATOM    633  O   LYS A  43       0.884   5.710   3.151  1.00  0.69           O  
ATOM    634  CB  LYS A  43       3.828   6.862   2.510  1.00  0.77           C  
ATOM    635  CG  LYS A  43       4.989   6.185   1.778  1.00  1.26           C  
ATOM    636  CD  LYS A  43       6.133   5.753   2.697  1.00  0.94           C  
ATOM    637  CE  LYS A  43       6.680   6.811   3.659  1.00  1.40           C  
ATOM    638  NZ  LYS A  43       7.802   6.240   4.432  1.00  2.00           N  
ATOM    639  H   LYS A  43       1.259   8.111   2.731  1.00  0.78           H  
ATOM    640  HA  LYS A  43       2.722   6.541   0.678  1.00  0.75           H  
ATOM    641  HB2 LYS A  43       4.089   7.913   2.616  1.00  1.28           H  
ATOM    642  HB3 LYS A  43       3.703   6.430   3.505  1.00  1.53           H  
ATOM    643  HG2 LYS A  43       4.638   5.272   1.301  1.00  2.30           H  
ATOM    644  HG3 LYS A  43       5.361   6.856   1.004  1.00  2.21           H  
ATOM    645  HD2 LYS A  43       5.795   4.886   3.271  1.00  1.72           H  
ATOM    646  HD3 LYS A  43       6.955   5.449   2.048  1.00  1.60           H  
ATOM    647  HE2 LYS A  43       7.028   7.677   3.092  1.00  1.88           H  
ATOM    648  HE3 LYS A  43       5.895   7.132   4.345  1.00  2.06           H  
ATOM    649  HZ1 LYS A  43       8.522   5.876   3.801  1.00  1.82           H  
ATOM    650  HZ2 LYS A  43       8.203   6.881   5.097  1.00  2.72           H  
ATOM    651  HZ3 LYS A  43       7.516   5.369   4.889  1.00  2.91           H  
ATOM    652  N   ALA A  44       2.002   4.364   1.708  1.00  0.63           N  
ATOM    653  CA  ALA A  44       1.740   3.090   2.345  1.00  0.68           C  
ATOM    654  C   ALA A  44       3.097   2.436   2.589  1.00  0.66           C  
ATOM    655  O   ALA A  44       3.887   2.360   1.644  1.00  0.69           O  
ATOM    656  CB  ALA A  44       0.862   2.232   1.430  1.00  0.87           C  
ATOM    657  H   ALA A  44       2.651   4.341   0.924  1.00  0.66           H  
ATOM    658  HA  ALA A  44       1.231   3.219   3.293  1.00  0.68           H  
ATOM    659  HB1 ALA A  44       1.333   2.120   0.453  1.00  1.69           H  
ATOM    660  HB2 ALA A  44       0.731   1.247   1.875  1.00  1.98           H  
ATOM    661  HB3 ALA A  44      -0.114   2.703   1.307  1.00  1.27           H  
ATOM    662  N   HIS A  45       3.363   1.979   3.822  1.00  0.68           N  
ATOM    663  CA  HIS A  45       4.366   0.946   4.070  1.00  0.76           C  
ATOM    664  C   HIS A  45       3.637  -0.391   4.129  1.00  0.75           C  
ATOM    665  O   HIS A  45       2.495  -0.441   4.589  1.00  0.63           O  
ATOM    666  CB  HIS A  45       5.259   1.229   5.292  1.00  0.88           C  
ATOM    667  CG  HIS A  45       4.857   0.659   6.633  1.00  0.79           C  
ATOM    668  ND1 HIS A  45       4.892   1.357   7.818  1.00  1.01           N  
ATOM    669  CD2 HIS A  45       4.725  -0.671   6.953  1.00  0.82           C  
ATOM    670  CE1 HIS A  45       4.738   0.474   8.817  1.00  1.13           C  
ATOM    671  NE2 HIS A  45       4.654  -0.784   8.346  1.00  0.98           N  
ATOM    672  H   HIS A  45       2.660   2.118   4.546  1.00  0.68           H  
ATOM    673  HA  HIS A  45       5.055   0.921   3.232  1.00  0.84           H  
ATOM    674  HB2 HIS A  45       6.233   0.787   5.087  1.00  1.22           H  
ATOM    675  HB3 HIS A  45       5.403   2.306   5.383  1.00  1.12           H  
ATOM    676  HD1 HIS A  45       5.016   2.355   7.917  1.00  1.19           H  
ATOM    677  HD2 HIS A  45       4.755  -1.509   6.270  1.00  0.90           H  
ATOM    678  HE1 HIS A  45       4.716   0.742   9.861  1.00  1.42           H  
ATOM    679  N   ILE A  46       4.277  -1.459   3.654  1.00  0.91           N  
ATOM    680  CA  ILE A  46       3.636  -2.742   3.443  1.00  0.68           C  
ATOM    681  C   ILE A  46       4.441  -3.830   4.152  1.00  0.71           C  
ATOM    682  O   ILE A  46       5.574  -4.119   3.778  1.00  1.05           O  
ATOM    683  CB  ILE A  46       3.558  -2.993   1.932  1.00  1.06           C  
ATOM    684  CG1 ILE A  46       2.777  -1.902   1.181  1.00  1.42           C  
ATOM    685  CG2 ILE A  46       2.910  -4.323   1.575  1.00  1.12           C  
ATOM    686  CD1 ILE A  46       3.677  -0.789   0.656  1.00  2.08           C  
ATOM    687  H   ILE A  46       5.200  -1.342   3.240  1.00  1.07           H  
ATOM    688  HA  ILE A  46       2.625  -2.740   3.841  1.00  0.53           H  
ATOM    689  HB  ILE A  46       4.587  -3.055   1.603  1.00  1.36           H  
ATOM    690 HG12 ILE A  46       2.293  -2.336   0.306  1.00  1.87           H  
ATOM    691 HG13 ILE A  46       1.999  -1.484   1.821  1.00  1.22           H  
ATOM    692 HG21 ILE A  46       3.355  -5.100   2.183  1.00  1.89           H  
ATOM    693 HG22 ILE A  46       1.836  -4.272   1.739  1.00  1.20           H  
ATOM    694 HG23 ILE A  46       3.101  -4.548   0.525  1.00  2.22           H  
ATOM    695 HD11 ILE A  46       4.146  -0.240   1.459  1.00  2.92           H  
ATOM    696 HD12 ILE A  46       4.450  -1.208   0.013  1.00  2.87           H  
ATOM    697 HD13 ILE A  46       3.052  -0.101   0.095  1.00  2.11           H  
ATOM    698  N   LYS A  47       3.832  -4.456   5.156  1.00  0.61           N  
ATOM    699  CA  LYS A  47       4.309  -5.698   5.754  1.00  0.90           C  
ATOM    700  C   LYS A  47       3.748  -6.864   4.943  1.00  0.64           C  
ATOM    701  O   LYS A  47       2.729  -7.443   5.318  1.00  0.88           O  
ATOM    702  CB  LYS A  47       3.889  -5.800   7.226  1.00  1.29           C  
ATOM    703  CG  LYS A  47       4.464  -4.688   8.111  1.00  1.53           C  
ATOM    704  CD  LYS A  47       5.979  -4.851   8.285  1.00  0.96           C  
ATOM    705  CE  LYS A  47       6.536  -3.986   9.424  1.00  1.30           C  
ATOM    706  NZ  LYS A  47       6.564  -2.547   9.090  1.00  2.53           N  
ATOM    707  H   LYS A  47       2.894  -4.140   5.367  1.00  0.49           H  
ATOM    708  HA  LYS A  47       5.393  -5.753   5.722  1.00  1.17           H  
ATOM    709  HB2 LYS A  47       2.805  -5.771   7.289  1.00  1.31           H  
ATOM    710  HB3 LYS A  47       4.213  -6.765   7.618  1.00  1.60           H  
ATOM    711  HG2 LYS A  47       4.211  -3.715   7.688  1.00  2.32           H  
ATOM    712  HG3 LYS A  47       3.985  -4.785   9.083  1.00  2.30           H  
ATOM    713  HD2 LYS A  47       6.190  -5.896   8.530  1.00  1.66           H  
ATOM    714  HD3 LYS A  47       6.480  -4.620   7.346  1.00  1.60           H  
ATOM    715  HE2 LYS A  47       5.946  -4.144  10.329  1.00  2.69           H  
ATOM    716  HE3 LYS A  47       7.559  -4.309   9.627  1.00  2.09           H  
ATOM    717  HZ1 LYS A  47       5.638  -2.167   8.881  1.00  3.60           H  
ATOM    718  HZ2 LYS A  47       6.939  -2.021   9.865  1.00  3.01           H  
ATOM    719  HZ3 LYS A  47       7.148  -2.391   8.284  1.00  3.22           H  
ATOM    720  N   TYR A  48       4.390  -7.173   3.815  1.00  0.53           N  
ATOM    721  CA  TYR A  48       4.046  -8.297   2.954  1.00  0.46           C  
ATOM    722  C   TYR A  48       5.268  -9.166   2.713  1.00  0.49           C  
ATOM    723  O   TYR A  48       6.393  -8.745   2.974  1.00  0.70           O  
ATOM    724  CB  TYR A  48       3.467  -7.844   1.601  1.00  0.54           C  
ATOM    725  CG  TYR A  48       4.482  -7.384   0.558  1.00  0.60           C  
ATOM    726  CD1 TYR A  48       5.469  -6.426   0.865  1.00  1.94           C  
ATOM    727  CD2 TYR A  48       4.506  -8.007  -0.704  1.00  1.91           C  
ATOM    728  CE1 TYR A  48       6.487  -6.141  -0.058  1.00  2.10           C  
ATOM    729  CE2 TYR A  48       5.521  -7.710  -1.627  1.00  1.99           C  
ATOM    730  CZ  TYR A  48       6.526  -6.791  -1.295  1.00  1.18           C  
ATOM    731  OH  TYR A  48       7.535  -6.523  -2.172  1.00  1.59           O  
ATOM    732  H   TYR A  48       5.265  -6.702   3.628  1.00  0.80           H  
ATOM    733  HA  TYR A  48       3.309  -8.918   3.457  1.00  0.57           H  
ATOM    734  HB2 TYR A  48       2.938  -8.705   1.192  1.00  0.61           H  
ATOM    735  HB3 TYR A  48       2.715  -7.080   1.753  1.00  0.62           H  
ATOM    736  HD1 TYR A  48       5.494  -5.928   1.819  1.00  3.25           H  
ATOM    737  HD2 TYR A  48       3.762  -8.738  -0.963  1.00  3.27           H  
ATOM    738  HE1 TYR A  48       7.288  -5.478   0.219  1.00  3.46           H  
ATOM    739  HE2 TYR A  48       5.541  -8.219  -2.572  1.00  3.30           H  
ATOM    740  HH  TYR A  48       7.507  -7.069  -2.959  1.00  2.06           H  
ATOM    741  N   ASP A  49       5.020 -10.349   2.152  1.00  0.61           N  
ATOM    742  CA  ASP A  49       6.052 -11.242   1.672  1.00  0.68           C  
ATOM    743  C   ASP A  49       6.027 -11.259   0.135  1.00  0.62           C  
ATOM    744  O   ASP A  49       4.964 -11.475  -0.456  1.00  0.71           O  
ATOM    745  CB  ASP A  49       5.819 -12.631   2.256  1.00  0.88           C  
ATOM    746  CG  ASP A  49       7.015 -13.497   1.932  1.00  2.18           C  
ATOM    747  OD1 ASP A  49       7.182 -13.803   0.733  1.00  3.43           O  
ATOM    748  OD2 ASP A  49       7.786 -13.750   2.880  1.00  2.98           O  
ATOM    749  H   ASP A  49       4.066 -10.605   1.950  1.00  0.83           H  
ATOM    750  HA  ASP A  49       7.013 -10.902   2.050  1.00  0.81           H  
ATOM    751  HB2 ASP A  49       5.720 -12.562   3.340  1.00  1.85           H  
ATOM    752  HB3 ASP A  49       4.916 -13.072   1.844  1.00  1.15           H  
ATOM    753  N   PRO A  50       7.157 -10.996  -0.537  1.00  0.68           N  
ATOM    754  CA  PRO A  50       7.222 -10.933  -1.986  1.00  0.81           C  
ATOM    755  C   PRO A  50       7.138 -12.311  -2.641  1.00  0.89           C  
ATOM    756  O   PRO A  50       6.812 -12.388  -3.824  1.00  1.20           O  
ATOM    757  CB  PRO A  50       8.554 -10.246  -2.300  1.00  0.98           C  
ATOM    758  CG  PRO A  50       9.436 -10.640  -1.117  1.00  0.98           C  
ATOM    759  CD  PRO A  50       8.446 -10.668   0.043  1.00  0.83           C  
ATOM    760  HA  PRO A  50       6.405 -10.327  -2.368  1.00  0.86           H  
ATOM    761  HB2 PRO A  50       8.978 -10.561  -3.255  1.00  1.11           H  
ATOM    762  HB3 PRO A  50       8.417  -9.165  -2.289  1.00  1.04           H  
ATOM    763  HG2 PRO A  50       9.839 -11.641  -1.271  1.00  1.03           H  
ATOM    764  HG3 PRO A  50      10.250  -9.933  -0.943  1.00  1.12           H  
ATOM    765  HD2 PRO A  50       8.770 -11.406   0.779  1.00  0.86           H  
ATOM    766  HD3 PRO A  50       8.373  -9.675   0.489  1.00  0.91           H  
ATOM    767  N   GLU A  51       7.438 -13.389  -1.910  1.00  0.94           N  
ATOM    768  CA  GLU A  51       7.595 -14.729  -2.461  1.00  1.13           C  
ATOM    769  C   GLU A  51       6.304 -15.548  -2.321  1.00  1.45           C  
ATOM    770  O   GLU A  51       6.315 -16.756  -2.551  1.00  2.41           O  
ATOM    771  CB  GLU A  51       8.826 -15.374  -1.804  1.00  1.23           C  
ATOM    772  CG  GLU A  51      10.104 -14.698  -2.335  1.00  1.98           C  
ATOM    773  CD  GLU A  51      11.259 -14.729  -1.349  1.00  2.59           C  
ATOM    774  OE1 GLU A  51      11.702 -15.826  -0.940  1.00  2.65           O  
ATOM    775  OE2 GLU A  51      11.795 -13.644  -1.023  1.00  3.92           O  
ATOM    776  H   GLU A  51       7.559 -13.318  -0.896  1.00  1.10           H  
ATOM    777  HA  GLU A  51       7.798 -14.669  -3.531  1.00  1.27           H  
ATOM    778  HB2 GLU A  51       8.761 -15.259  -0.720  1.00  1.44           H  
ATOM    779  HB3 GLU A  51       8.872 -16.440  -2.032  1.00  1.80           H  
ATOM    780  HG2 GLU A  51      10.414 -15.191  -3.257  1.00  2.72           H  
ATOM    781  HG3 GLU A  51       9.909 -13.651  -2.565  1.00  2.38           H  
ATOM    782  N   ILE A  52       5.179 -14.886  -2.021  1.00  0.87           N  
ATOM    783  CA  ILE A  52       3.836 -15.427  -2.196  1.00  0.88           C  
ATOM    784  C   ILE A  52       2.995 -14.446  -3.023  1.00  0.85           C  
ATOM    785  O   ILE A  52       2.917 -14.571  -4.241  1.00  1.23           O  
ATOM    786  CB  ILE A  52       3.191 -15.815  -0.846  1.00  0.86           C  
ATOM    787  CG1 ILE A  52       3.514 -14.845   0.309  1.00  0.78           C  
ATOM    788  CG2 ILE A  52       3.634 -17.229  -0.444  1.00  1.12           C  
ATOM    789  CD1 ILE A  52       2.350 -14.747   1.303  1.00  0.95           C  
ATOM    790  H   ILE A  52       5.264 -13.906  -1.794  1.00  0.85           H  
ATOM    791  HA  ILE A  52       3.884 -16.328  -2.808  1.00  1.00           H  
ATOM    792  HB  ILE A  52       2.111 -15.851  -0.993  1.00  0.91           H  
ATOM    793 HG12 ILE A  52       4.407 -15.190   0.832  1.00  1.22           H  
ATOM    794 HG13 ILE A  52       3.724 -13.845  -0.060  1.00  1.11           H  
ATOM    795 HG21 ILE A  52       3.160 -17.517   0.494  1.00  1.91           H  
ATOM    796 HG22 ILE A  52       3.343 -17.944  -1.213  1.00  1.86           H  
ATOM    797 HG23 ILE A  52       4.717 -17.265  -0.320  1.00  1.40           H  
ATOM    798 HD11 ILE A  52       2.616 -14.065   2.112  1.00  1.91           H  
ATOM    799 HD12 ILE A  52       1.458 -14.363   0.804  1.00  2.01           H  
ATOM    800 HD13 ILE A  52       2.129 -15.725   1.728  1.00  1.38           H  
ATOM    801  N   ILE A  53       2.350 -13.481  -2.365  1.00  0.87           N  
ATOM    802  CA  ILE A  53       1.455 -12.511  -2.985  1.00  0.80           C  
ATOM    803  C   ILE A  53       2.167 -11.675  -4.058  1.00  0.76           C  
ATOM    804  O   ILE A  53       1.669 -11.527  -5.172  1.00  0.89           O  
ATOM    805  CB  ILE A  53       0.775 -11.659  -1.891  1.00  0.79           C  
ATOM    806  CG1 ILE A  53      -0.071 -10.556  -2.539  1.00  0.86           C  
ATOM    807  CG2 ILE A  53       1.758 -11.033  -0.888  1.00  0.81           C  
ATOM    808  CD1 ILE A  53      -1.081  -9.972  -1.554  1.00  1.09           C  
ATOM    809  H   ILE A  53       2.438 -13.463  -1.365  1.00  1.24           H  
ATOM    810  HA  ILE A  53       0.668 -13.072  -3.494  1.00  0.87           H  
ATOM    811  HB  ILE A  53       0.112 -12.324  -1.335  1.00  0.88           H  
ATOM    812 HG12 ILE A  53       0.567  -9.751  -2.904  1.00  0.88           H  
ATOM    813 HG13 ILE A  53      -0.616 -10.975  -3.384  1.00  0.93           H  
ATOM    814 HG21 ILE A  53       2.373 -11.785  -0.401  1.00  1.90           H  
ATOM    815 HG22 ILE A  53       2.393 -10.324  -1.407  1.00  1.46           H  
ATOM    816 HG23 ILE A  53       1.225 -10.502  -0.103  1.00  1.72           H  
ATOM    817 HD11 ILE A  53      -1.751 -10.764  -1.221  1.00  1.63           H  
ATOM    818 HD12 ILE A  53      -0.590  -9.524  -0.694  1.00  2.01           H  
ATOM    819 HD13 ILE A  53      -1.651  -9.192  -2.055  1.00  1.87           H  
ATOM    820  N   GLY A  54       3.331 -11.122  -3.717  1.00  0.82           N  
ATOM    821  CA  GLY A  54       4.105 -10.277  -4.614  1.00  0.82           C  
ATOM    822  C   GLY A  54       3.631  -8.821  -4.571  1.00  0.76           C  
ATOM    823  O   GLY A  54       2.514  -8.532  -4.141  1.00  0.82           O  
ATOM    824  H   GLY A  54       3.656 -11.263  -2.774  1.00  0.99           H  
ATOM    825  HA2 GLY A  54       5.143 -10.340  -4.299  1.00  0.87           H  
ATOM    826  HA3 GLY A  54       4.037 -10.649  -5.637  1.00  0.85           H  
ATOM    827  N   PRO A  55       4.480  -7.872  -4.997  1.00  0.72           N  
ATOM    828  CA  PRO A  55       4.181  -6.450  -4.926  1.00  0.76           C  
ATOM    829  C   PRO A  55       3.153  -6.039  -5.981  1.00  0.71           C  
ATOM    830  O   PRO A  55       2.399  -5.094  -5.769  1.00  0.67           O  
ATOM    831  CB  PRO A  55       5.523  -5.748  -5.155  1.00  0.86           C  
ATOM    832  CG  PRO A  55       6.299  -6.736  -6.027  1.00  0.77           C  
ATOM    833  CD  PRO A  55       5.816  -8.099  -5.526  1.00  0.71           C  
ATOM    834  HA  PRO A  55       3.800  -6.185  -3.938  1.00  0.81           H  
ATOM    835  HB2 PRO A  55       5.411  -4.772  -5.631  1.00  0.96           H  
ATOM    836  HB3 PRO A  55       6.032  -5.630  -4.199  1.00  0.97           H  
ATOM    837  HG2 PRO A  55       6.010  -6.604  -7.071  1.00  0.77           H  
ATOM    838  HG3 PRO A  55       7.378  -6.616  -5.924  1.00  0.84           H  
ATOM    839  HD2 PRO A  55       5.816  -8.826  -6.339  1.00  0.69           H  
ATOM    840  HD3 PRO A  55       6.476  -8.440  -4.728  1.00  0.79           H  
ATOM    841  N   ARG A  56       3.143  -6.722  -7.131  1.00  0.73           N  
ATOM    842  CA  ARG A  56       2.306  -6.371  -8.272  1.00  0.72           C  
ATOM    843  C   ARG A  56       0.833  -6.287  -7.862  1.00  0.61           C  
ATOM    844  O   ARG A  56       0.176  -5.280  -8.119  1.00  0.62           O  
ATOM    845  CB  ARG A  56       2.528  -7.402  -9.391  1.00  0.82           C  
ATOM    846  CG  ARG A  56       1.896  -7.002 -10.734  1.00  1.83           C  
ATOM    847  CD  ARG A  56       2.607  -5.824 -11.419  1.00  2.57           C  
ATOM    848  NE  ARG A  56       4.044  -6.071 -11.633  1.00  3.05           N  
ATOM    849  CZ  ARG A  56       4.566  -6.819 -12.620  1.00  3.80           C  
ATOM    850  NH1 ARG A  56       3.757  -7.431 -13.491  1.00  4.17           N  
ATOM    851  NH2 ARG A  56       5.893  -6.952 -12.728  1.00  5.01           N  
ATOM    852  H   ARG A  56       3.785  -7.492  -7.232  1.00  0.78           H  
ATOM    853  HA  ARG A  56       2.627  -5.388  -8.613  1.00  0.82           H  
ATOM    854  HB2 ARG A  56       3.597  -7.562  -9.532  1.00  1.53           H  
ATOM    855  HB3 ARG A  56       2.092  -8.353  -9.081  1.00  1.78           H  
ATOM    856  HG2 ARG A  56       1.927  -7.874 -11.389  1.00  2.77           H  
ATOM    857  HG3 ARG A  56       0.846  -6.744 -10.584  1.00  3.14           H  
ATOM    858  HD2 ARG A  56       2.118  -5.603 -12.369  1.00  3.46           H  
ATOM    859  HD3 ARG A  56       2.491  -4.927 -10.807  1.00  3.59           H  
ATOM    860  HE  ARG A  56       4.667  -5.608 -10.986  1.00  3.68           H  
ATOM    861 HH11 ARG A  56       2.758  -7.326 -13.386  1.00  4.01           H  
ATOM    862 HH12 ARG A  56       4.110  -7.999 -14.247  1.00  5.13           H  
ATOM    863 HH21 ARG A  56       6.511  -6.491 -12.077  1.00  5.47           H  
ATOM    864 HH22 ARG A  56       6.303  -7.513 -13.461  1.00  5.83           H  
ATOM    865  N   ASP A  57       0.334  -7.351  -7.221  1.00  0.58           N  
ATOM    866  CA  ASP A  57      -1.044  -7.464  -6.755  1.00  0.54           C  
ATOM    867  C   ASP A  57      -1.426  -6.209  -5.971  1.00  0.46           C  
ATOM    868  O   ASP A  57      -2.373  -5.493  -6.294  1.00  0.43           O  
ATOM    869  CB  ASP A  57      -1.173  -8.712  -5.866  1.00  0.60           C  
ATOM    870  CG  ASP A  57      -2.606  -8.904  -5.377  1.00  1.61           C  
ATOM    871  OD1 ASP A  57      -3.524  -8.523  -6.130  1.00  2.60           O  
ATOM    872  OD2 ASP A  57      -2.771  -9.421  -4.251  1.00  2.50           O  
ATOM    873  H   ASP A  57       0.960  -8.113  -7.010  1.00  0.63           H  
ATOM    874  HA  ASP A  57      -1.698  -7.560  -7.623  1.00  0.57           H  
ATOM    875  HB2 ASP A  57      -0.870  -9.606  -6.410  1.00  0.90           H  
ATOM    876  HB3 ASP A  57      -0.526  -8.622  -4.993  1.00  0.97           H  
ATOM    877  N   ILE A  58      -0.615  -5.919  -4.958  1.00  0.48           N  
ATOM    878  CA  ILE A  58      -0.751  -4.764  -4.091  1.00  0.45           C  
ATOM    879  C   ILE A  58      -0.750  -3.482  -4.912  1.00  0.46           C  
ATOM    880  O   ILE A  58      -1.739  -2.760  -4.890  1.00  0.45           O  
ATOM    881  CB  ILE A  58       0.318  -4.857  -2.991  1.00  0.57           C  
ATOM    882  CG1 ILE A  58      -0.098  -6.011  -2.057  1.00  0.66           C  
ATOM    883  CG2 ILE A  58       0.500  -3.545  -2.216  1.00  0.60           C  
ATOM    884  CD1 ILE A  58       1.035  -6.499  -1.161  1.00  0.92           C  
ATOM    885  H   ILE A  58       0.159  -6.546  -4.797  1.00  0.54           H  
ATOM    886  HA  ILE A  58      -1.731  -4.770  -3.622  1.00  0.42           H  
ATOM    887  HB  ILE A  58       1.277  -5.102  -3.449  1.00  0.69           H  
ATOM    888 HG12 ILE A  58      -0.942  -5.706  -1.438  1.00  0.75           H  
ATOM    889 HG13 ILE A  58      -0.411  -6.876  -2.644  1.00  0.72           H  
ATOM    890 HG21 ILE A  58       0.871  -2.764  -2.880  1.00  1.50           H  
ATOM    891 HG22 ILE A  58      -0.444  -3.224  -1.781  1.00  1.79           H  
ATOM    892 HG23 ILE A  58       1.232  -3.684  -1.423  1.00  2.03           H  
ATOM    893 HD11 ILE A  58       1.288  -5.743  -0.421  1.00  1.55           H  
ATOM    894 HD12 ILE A  58       0.696  -7.403  -0.655  1.00  2.22           H  
ATOM    895 HD13 ILE A  58       1.907  -6.739  -1.767  1.00  1.57           H  
ATOM    896  N   ILE A  59       0.306  -3.195  -5.666  1.00  0.53           N  
ATOM    897  CA  ILE A  59       0.395  -1.970  -6.455  1.00  0.60           C  
ATOM    898  C   ILE A  59      -0.841  -1.790  -7.355  1.00  0.57           C  
ATOM    899  O   ILE A  59      -1.397  -0.695  -7.456  1.00  0.65           O  
ATOM    900  CB  ILE A  59       1.745  -1.972  -7.204  1.00  0.73           C  
ATOM    901  CG1 ILE A  59       2.890  -1.733  -6.202  1.00  1.04           C  
ATOM    902  CG2 ILE A  59       1.809  -0.951  -8.346  1.00  0.89           C  
ATOM    903  CD1 ILE A  59       4.271  -2.045  -6.786  1.00  1.49           C  
ATOM    904  H   ILE A  59       1.072  -3.860  -5.702  1.00  0.57           H  
ATOM    905  HA  ILE A  59       0.371  -1.134  -5.759  1.00  0.64           H  
ATOM    906  HB  ILE A  59       1.888  -2.955  -7.644  1.00  1.03           H  
ATOM    907 HG12 ILE A  59       2.874  -0.697  -5.868  1.00  1.22           H  
ATOM    908 HG13 ILE A  59       2.756  -2.376  -5.331  1.00  1.30           H  
ATOM    909 HG21 ILE A  59       2.747  -1.052  -8.887  1.00  1.84           H  
ATOM    910 HG22 ILE A  59       1.002  -1.115  -9.060  1.00  1.64           H  
ATOM    911 HG23 ILE A  59       1.739   0.053  -7.938  1.00  1.68           H  
ATOM    912 HD11 ILE A  59       4.534  -1.329  -7.563  1.00  1.94           H  
ATOM    913 HD12 ILE A  59       5.015  -1.984  -5.992  1.00  2.42           H  
ATOM    914 HD13 ILE A  59       4.280  -3.054  -7.202  1.00  2.21           H  
ATOM    915  N   HIS A  60      -1.303  -2.872  -7.976  1.00  0.55           N  
ATOM    916  CA  HIS A  60      -2.478  -2.837  -8.840  1.00  0.58           C  
ATOM    917  C   HIS A  60      -3.725  -2.544  -8.010  1.00  0.55           C  
ATOM    918  O   HIS A  60      -4.545  -1.705  -8.377  1.00  0.70           O  
ATOM    919  CB  HIS A  60      -2.628  -4.160  -9.601  1.00  0.68           C  
ATOM    920  CG  HIS A  60      -1.739  -4.278 -10.814  1.00  1.10           C  
ATOM    921  ND1 HIS A  60      -2.147  -4.704 -12.058  1.00  2.21           N  
ATOM    922  CD2 HIS A  60      -0.416  -3.935 -10.909  1.00  1.84           C  
ATOM    923  CE1 HIS A  60      -1.089  -4.623 -12.881  1.00  2.40           C  
ATOM    924  NE2 HIS A  60      -0.009  -4.165 -12.227  1.00  2.11           N  
ATOM    925  H   HIS A  60      -0.879  -3.760  -7.737  1.00  0.63           H  
ATOM    926  HA  HIS A  60      -2.370  -2.031  -9.568  1.00  0.65           H  
ATOM    927  HB2 HIS A  60      -2.447  -5.003  -8.933  1.00  0.92           H  
ATOM    928  HB3 HIS A  60      -3.658  -4.230  -9.953  1.00  0.96           H  
ATOM    929  HD1 HIS A  60      -3.079  -5.001 -12.310  1.00  3.15           H  
ATOM    930  HD2 HIS A  60       0.206  -3.537 -10.122  1.00  2.81           H  
ATOM    931  HE1 HIS A  60      -1.105  -4.888 -13.929  1.00  3.28           H  
ATOM    932  N   THR A  61      -3.864  -3.223  -6.873  1.00  0.47           N  
ATOM    933  CA  THR A  61      -5.002  -3.015  -5.995  1.00  0.46           C  
ATOM    934  C   THR A  61      -5.040  -1.549  -5.589  1.00  0.45           C  
ATOM    935  O   THR A  61      -6.067  -0.896  -5.716  1.00  0.52           O  
ATOM    936  CB  THR A  61      -4.917  -3.940  -4.777  1.00  0.49           C  
ATOM    937  OG1 THR A  61      -4.911  -5.275  -5.228  1.00  0.58           O  
ATOM    938  CG2 THR A  61      -6.115  -3.751  -3.840  1.00  0.56           C  
ATOM    939  H   THR A  61      -3.103  -3.823  -6.569  1.00  0.47           H  
ATOM    940  HA  THR A  61      -5.915  -3.250  -6.546  1.00  0.52           H  
ATOM    941  HB  THR A  61      -4.004  -3.746  -4.213  1.00  0.46           H  
ATOM    942  HG1 THR A  61      -4.092  -5.456  -5.708  1.00  0.79           H  
ATOM    943 HG21 THR A  61      -6.183  -2.722  -3.490  1.00  1.63           H  
ATOM    944 HG22 THR A  61      -7.038  -4.017  -4.358  1.00  1.57           H  
ATOM    945 HG23 THR A  61      -6.001  -4.396  -2.971  1.00  1.56           H  
ATOM    946  N   ILE A  62      -3.908  -1.030  -5.121  1.00  0.45           N  
ATOM    947  CA  ILE A  62      -3.754   0.340  -4.679  1.00  0.58           C  
ATOM    948  C   ILE A  62      -4.217   1.294  -5.774  1.00  0.53           C  
ATOM    949  O   ILE A  62      -5.049   2.155  -5.502  1.00  0.58           O  
ATOM    950  CB  ILE A  62      -2.293   0.582  -4.275  1.00  0.75           C  
ATOM    951  CG1 ILE A  62      -1.883  -0.320  -3.098  1.00  0.92           C  
ATOM    952  CG2 ILE A  62      -2.061   2.065  -3.957  1.00  1.03           C  
ATOM    953  CD1 ILE A  62      -2.316   0.236  -1.756  1.00  1.55           C  
ATOM    954  H   ILE A  62      -3.090  -1.625  -5.103  1.00  0.43           H  
ATOM    955  HA  ILE A  62      -4.398   0.494  -3.813  1.00  0.74           H  
ATOM    956  HB  ILE A  62      -1.655   0.317  -5.117  1.00  0.74           H  
ATOM    957 HG12 ILE A  62      -2.349  -1.303  -3.155  1.00  1.28           H  
ATOM    958 HG13 ILE A  62      -0.802  -0.449  -3.093  1.00  1.72           H  
ATOM    959 HG21 ILE A  62      -2.820   2.436  -3.268  1.00  1.22           H  
ATOM    960 HG22 ILE A  62      -1.081   2.182  -3.505  1.00  2.38           H  
ATOM    961 HG23 ILE A  62      -2.095   2.661  -4.868  1.00  2.02           H  
ATOM    962 HD11 ILE A  62      -1.809   1.172  -1.542  1.00  2.61           H  
ATOM    963 HD12 ILE A  62      -3.394   0.377  -1.781  1.00  2.14           H  
ATOM    964 HD13 ILE A  62      -2.041  -0.497  -1.007  1.00  2.31           H  
ATOM    965  N   GLU A  63      -3.703   1.136  -7.000  1.00  0.53           N  
ATOM    966  CA  GLU A  63      -4.169   1.894  -8.141  1.00  0.61           C  
ATOM    967  C   GLU A  63      -5.702   1.870  -8.190  1.00  0.68           C  
ATOM    968  O   GLU A  63      -6.366   2.889  -7.976  1.00  0.90           O  
ATOM    969  CB  GLU A  63      -3.494   1.305  -9.387  1.00  0.65           C  
ATOM    970  CG  GLU A  63      -3.737   2.105 -10.666  1.00  0.87           C  
ATOM    971  CD  GLU A  63      -5.120   1.893 -11.279  1.00  2.30           C  
ATOM    972  OE1 GLU A  63      -5.597   0.736 -11.240  1.00  2.94           O  
ATOM    973  OE2 GLU A  63      -5.679   2.891 -11.776  1.00  3.78           O  
ATOM    974  H   GLU A  63      -3.009   0.419  -7.195  1.00  0.54           H  
ATOM    975  HA  GLU A  63      -3.831   2.920  -8.024  1.00  0.69           H  
ATOM    976  HB2 GLU A  63      -2.419   1.300  -9.211  1.00  0.63           H  
ATOM    977  HB3 GLU A  63      -3.805   0.278  -9.559  1.00  0.65           H  
ATOM    978  HG2 GLU A  63      -3.573   3.166 -10.475  1.00  1.83           H  
ATOM    979  HG3 GLU A  63      -2.997   1.751 -11.377  1.00  1.06           H  
ATOM    980  N   SER A  64      -6.260   0.677  -8.397  1.00  0.60           N  
ATOM    981  CA  SER A  64      -7.665   0.518  -8.741  1.00  0.68           C  
ATOM    982  C   SER A  64      -8.593   0.912  -7.588  1.00  0.52           C  
ATOM    983  O   SER A  64      -9.734   1.316  -7.805  1.00  0.56           O  
ATOM    984  CB  SER A  64      -7.909  -0.919  -9.201  1.00  0.87           C  
ATOM    985  OG  SER A  64      -6.986  -1.287 -10.210  1.00  2.70           O  
ATOM    986  H   SER A  64      -5.646  -0.135  -8.464  1.00  0.57           H  
ATOM    987  HA  SER A  64      -7.882   1.176  -9.585  1.00  0.91           H  
ATOM    988  HB2 SER A  64      -7.799  -1.601  -8.355  1.00  1.39           H  
ATOM    989  HB3 SER A  64      -8.923  -0.996  -9.592  1.00  2.25           H  
ATOM    990  HG  SER A  64      -6.534  -0.494 -10.564  1.00  3.67           H  
ATOM    991  N   LEU A  65      -8.103   0.810  -6.351  1.00  0.48           N  
ATOM    992  CA  LEU A  65      -8.795   1.219  -5.139  1.00  0.62           C  
ATOM    993  C   LEU A  65      -8.981   2.742  -5.079  1.00  0.76           C  
ATOM    994  O   LEU A  65      -9.773   3.225  -4.261  1.00  1.03           O  
ATOM    995  CB  LEU A  65      -8.024   0.656  -3.937  1.00  0.85           C  
ATOM    996  CG  LEU A  65      -8.800   0.655  -2.617  1.00  1.11           C  
ATOM    997  CD1 LEU A  65      -9.872  -0.442  -2.604  1.00  2.16           C  
ATOM    998  CD2 LEU A  65      -7.820   0.412  -1.469  1.00  2.32           C  
ATOM    999  H   LEU A  65      -7.165   0.435  -6.249  1.00  0.50           H  
ATOM   1000  HA  LEU A  65      -9.791   0.782  -5.148  1.00  0.67           H  
ATOM   1001  HB2 LEU A  65      -7.773  -0.385  -4.131  1.00  1.91           H  
ATOM   1002  HB3 LEU A  65      -7.097   1.219  -3.829  1.00  1.71           H  
ATOM   1003  HG  LEU A  65      -9.266   1.622  -2.465  1.00  2.65           H  
ATOM   1004 HD11 LEU A  65     -10.348  -0.479  -1.625  1.00  2.84           H  
ATOM   1005 HD12 LEU A  65     -10.636  -0.249  -3.356  1.00  3.39           H  
ATOM   1006 HD13 LEU A  65      -9.417  -1.413  -2.805  1.00  2.72           H  
ATOM   1007 HD21 LEU A  65      -8.357   0.491  -0.526  1.00  3.11           H  
ATOM   1008 HD22 LEU A  65      -7.378  -0.580  -1.560  1.00  2.86           H  
ATOM   1009 HD23 LEU A  65      -7.025   1.157  -1.485  1.00  3.50           H  
ATOM   1010  N   GLY A  66      -8.294   3.487  -5.954  1.00  0.74           N  
ATOM   1011  CA  GLY A  66      -8.517   4.902  -6.198  1.00  0.93           C  
ATOM   1012  C   GLY A  66      -7.328   5.725  -5.719  1.00  0.76           C  
ATOM   1013  O   GLY A  66      -7.517   6.732  -5.040  1.00  1.03           O  
ATOM   1014  H   GLY A  66      -7.620   3.033  -6.565  1.00  0.72           H  
ATOM   1015  HA2 GLY A  66      -8.626   5.051  -7.273  1.00  1.06           H  
ATOM   1016  HA3 GLY A  66      -9.424   5.254  -5.707  1.00  1.18           H  
ATOM   1017  N   PHE A  67      -6.113   5.297  -6.077  1.00  0.48           N  
ATOM   1018  CA  PHE A  67      -4.876   5.951  -5.668  1.00  0.50           C  
ATOM   1019  C   PHE A  67      -3.876   5.880  -6.820  1.00  0.51           C  
ATOM   1020  O   PHE A  67      -4.179   5.290  -7.852  1.00  0.81           O  
ATOM   1021  CB  PHE A  67      -4.327   5.278  -4.400  1.00  0.68           C  
ATOM   1022  CG  PHE A  67      -5.294   5.289  -3.233  1.00  0.76           C  
ATOM   1023  CD1 PHE A  67      -5.516   6.485  -2.529  1.00  1.63           C  
ATOM   1024  CD2 PHE A  67      -6.122   4.178  -2.993  1.00  1.91           C  
ATOM   1025  CE1 PHE A  67      -6.613   6.598  -1.657  1.00  1.65           C  
ATOM   1026  CE2 PHE A  67      -7.200   4.280  -2.098  1.00  1.88           C  
ATOM   1027  CZ  PHE A  67      -7.453   5.494  -1.441  1.00  0.73           C  
ATOM   1028  H   PHE A  67      -6.026   4.506  -6.712  1.00  0.51           H  
ATOM   1029  HA  PHE A  67      -5.072   7.003  -5.468  1.00  0.60           H  
ATOM   1030  HB2 PHE A  67      -4.061   4.251  -4.641  1.00  0.75           H  
ATOM   1031  HB3 PHE A  67      -3.412   5.778  -4.086  1.00  0.87           H  
ATOM   1032  HD1 PHE A  67      -4.882   7.336  -2.714  1.00  2.78           H  
ATOM   1033  HD2 PHE A  67      -5.975   3.265  -3.547  1.00  3.09           H  
ATOM   1034  HE1 PHE A  67      -6.834   7.547  -1.197  1.00  2.82           H  
ATOM   1035  HE2 PHE A  67      -7.843   3.431  -1.936  1.00  3.03           H  
ATOM   1036  HZ  PHE A  67      -8.301   5.575  -0.782  1.00  0.73           H  
ATOM   1037  N   GLU A  68      -2.688   6.465  -6.649  1.00  0.53           N  
ATOM   1038  CA  GLU A  68      -1.596   6.360  -7.612  1.00  0.59           C  
ATOM   1039  C   GLU A  68      -0.310   6.000  -6.859  1.00  0.54           C  
ATOM   1040  O   GLU A  68       0.231   6.867  -6.174  1.00  0.77           O  
ATOM   1041  CB  GLU A  68      -1.520   7.661  -8.432  1.00  0.80           C  
ATOM   1042  CG  GLU A  68      -0.432   7.668  -9.521  1.00  2.12           C  
ATOM   1043  CD  GLU A  68       0.951   8.029  -8.995  1.00  3.20           C  
ATOM   1044  OE1 GLU A  68       1.208   9.242  -8.838  1.00  3.50           O  
ATOM   1045  OE2 GLU A  68       1.740   7.094  -8.743  1.00  4.54           O  
ATOM   1046  H   GLU A  68      -2.538   7.009  -5.804  1.00  0.72           H  
ATOM   1047  HA  GLU A  68      -1.820   5.572  -8.319  1.00  0.70           H  
ATOM   1048  HB2 GLU A  68      -2.479   7.775  -8.938  1.00  1.97           H  
ATOM   1049  HB3 GLU A  68      -1.389   8.519  -7.780  1.00  1.40           H  
ATOM   1050  HG2 GLU A  68      -0.393   6.698 -10.019  1.00  2.87           H  
ATOM   1051  HG3 GLU A  68      -0.696   8.421 -10.264  1.00  2.83           H  
ATOM   1052  N   PRO A  69       0.127   4.724  -6.887  1.00  0.59           N  
ATOM   1053  CA  PRO A  69       1.282   4.257  -6.135  1.00  0.67           C  
ATOM   1054  C   PRO A  69       2.608   4.522  -6.854  1.00  0.81           C  
ATOM   1055  O   PRO A  69       3.117   3.666  -7.579  1.00  1.23           O  
ATOM   1056  CB  PRO A  69       1.044   2.765  -5.906  1.00  0.77           C  
ATOM   1057  CG  PRO A  69       0.161   2.329  -7.071  1.00  0.80           C  
ATOM   1058  CD  PRO A  69      -0.610   3.597  -7.451  1.00  0.74           C  
ATOM   1059  HA  PRO A  69       1.329   4.741  -5.163  1.00  0.65           H  
ATOM   1060  HB2 PRO A  69       1.969   2.190  -5.858  1.00  0.92           H  
ATOM   1061  HB3 PRO A  69       0.486   2.644  -4.985  1.00  0.74           H  
ATOM   1062  HG2 PRO A  69       0.788   2.041  -7.912  1.00  0.91           H  
ATOM   1063  HG3 PRO A  69      -0.486   1.495  -6.783  1.00  0.85           H  
ATOM   1064  HD2 PRO A  69      -0.675   3.666  -8.538  1.00  0.96           H  
ATOM   1065  HD3 PRO A  69      -1.610   3.557  -7.021  1.00  0.75           H  
ATOM   1066  N   SER A  70       3.229   5.666  -6.570  1.00  0.91           N  
ATOM   1067  CA  SER A  70       4.581   5.951  -7.009  1.00  1.10           C  
ATOM   1068  C   SER A  70       5.580   5.238  -6.093  1.00  0.97           C  
ATOM   1069  O   SER A  70       5.757   5.593  -4.925  1.00  1.24           O  
ATOM   1070  CB  SER A  70       4.845   7.451  -6.963  1.00  1.36           C  
ATOM   1071  OG  SER A  70       3.941   8.199  -7.752  1.00  2.09           O  
ATOM   1072  H   SER A  70       2.785   6.323  -5.934  1.00  1.11           H  
ATOM   1073  HA  SER A  70       4.707   5.623  -8.043  1.00  1.32           H  
ATOM   1074  HB2 SER A  70       4.774   7.752  -5.924  1.00  2.04           H  
ATOM   1075  HB3 SER A  70       5.859   7.636  -7.316  1.00  1.83           H  
ATOM   1076  HG  SER A  70       3.165   7.659  -8.003  1.00  2.44           H  
ATOM   1077  N   LEU A  71       6.294   4.261  -6.639  1.00  0.85           N  
ATOM   1078  CA  LEU A  71       7.404   3.602  -5.973  1.00  0.83           C  
ATOM   1079  C   LEU A  71       8.630   4.522  -6.019  1.00  1.13           C  
ATOM   1080  O   LEU A  71       9.580   4.286  -6.759  1.00  1.94           O  
ATOM   1081  CB  LEU A  71       7.635   2.226  -6.618  1.00  1.09           C  
ATOM   1082  CG  LEU A  71       8.160   1.222  -5.587  1.00  2.20           C  
ATOM   1083  CD1 LEU A  71       8.218  -0.177  -6.212  1.00  3.11           C  
ATOM   1084  CD2 LEU A  71       9.541   1.594  -5.034  1.00  3.20           C  
ATOM   1085  H   LEU A  71       6.070   4.003  -7.581  1.00  1.01           H  
ATOM   1086  HA  LEU A  71       7.126   3.446  -4.929  1.00  0.99           H  
ATOM   1087  HB2 LEU A  71       6.674   1.844  -6.964  1.00  2.22           H  
ATOM   1088  HB3 LEU A  71       8.301   2.288  -7.479  1.00  1.65           H  
ATOM   1089  HG  LEU A  71       7.437   1.222  -4.773  1.00  3.28           H  
ATOM   1090 HD11 LEU A  71       8.545  -0.904  -5.469  1.00  4.15           H  
ATOM   1091 HD12 LEU A  71       7.230  -0.465  -6.572  1.00  4.11           H  
ATOM   1092 HD13 LEU A  71       8.918  -0.182  -7.047  1.00  2.99           H  
ATOM   1093 HD21 LEU A  71      10.247   1.727  -5.853  1.00  3.45           H  
ATOM   1094 HD22 LEU A  71       9.483   2.509  -4.447  1.00  4.04           H  
ATOM   1095 HD23 LEU A  71       9.904   0.800  -4.381  1.00  4.18           H  
ATOM   1096  N   VAL A  72       8.588   5.603  -5.236  1.00  1.66           N  
ATOM   1097  CA  VAL A  72       9.608   6.650  -5.269  1.00  2.11           C  
ATOM   1098  C   VAL A  72      10.973   6.114  -4.817  1.00  1.64           C  
ATOM   1099  O   VAL A  72      11.982   6.409  -5.455  1.00  2.17           O  
ATOM   1100  CB  VAL A  72       9.152   7.875  -4.453  1.00  3.04           C  
ATOM   1101  CG1 VAL A  72      10.221   8.977  -4.428  1.00  4.18           C  
ATOM   1102  CG2 VAL A  72       7.888   8.489  -5.068  1.00  4.09           C  
ATOM   1103  H   VAL A  72       7.738   5.744  -4.700  1.00  2.34           H  
ATOM   1104  HA  VAL A  72       9.719   6.972  -6.307  1.00  2.69           H  
ATOM   1105  HB  VAL A  72       8.939   7.570  -3.427  1.00  2.97           H  
ATOM   1106 HG11 VAL A  72      10.502   9.252  -5.445  1.00  5.12           H  
ATOM   1107 HG12 VAL A  72       9.832   9.857  -3.916  1.00  4.73           H  
ATOM   1108 HG13 VAL A  72      11.107   8.643  -3.892  1.00  4.42           H  
ATOM   1109 HG21 VAL A  72       7.556   9.336  -4.466  1.00  4.74           H  
ATOM   1110 HG22 VAL A  72       8.094   8.833  -6.082  1.00  4.83           H  
ATOM   1111 HG23 VAL A  72       7.089   7.756  -5.101  1.00  4.41           H  
ATOM   1112  N   LYS A  73      11.002   5.315  -3.744  1.00  1.43           N  
ATOM   1113  CA  LYS A  73      12.206   4.882  -3.029  1.00  1.97           C  
ATOM   1114  C   LYS A  73      13.222   6.028  -2.831  1.00  2.52           C  
ATOM   1115  O   LYS A  73      12.834   7.192  -2.788  1.00  3.37           O  
ATOM   1116  CB  LYS A  73      12.771   3.540  -3.566  1.00  2.84           C  
ATOM   1117  CG  LYS A  73      13.660   3.548  -4.828  1.00  4.06           C  
ATOM   1118  CD  LYS A  73      12.892   3.507  -6.156  1.00  5.07           C  
ATOM   1119  CE  LYS A  73      13.659   4.181  -7.309  1.00  6.67           C  
ATOM   1120  NZ  LYS A  73      13.921   5.613  -7.051  1.00  7.36           N  
ATOM   1121  H   LYS A  73      10.117   5.114  -3.306  1.00  1.53           H  
ATOM   1122  HA  LYS A  73      11.854   4.656  -2.022  1.00  2.54           H  
ATOM   1123  HB2 LYS A  73      13.386   3.128  -2.764  1.00  3.42           H  
ATOM   1124  HB3 LYS A  73      11.948   2.841  -3.718  1.00  3.50           H  
ATOM   1125  HG2 LYS A  73      14.328   4.397  -4.799  1.00  4.77           H  
ATOM   1126  HG3 LYS A  73      14.291   2.657  -4.798  1.00  4.58           H  
ATOM   1127  HD2 LYS A  73      12.699   2.465  -6.419  1.00  5.28           H  
ATOM   1128  HD3 LYS A  73      11.924   3.985  -6.046  1.00  5.20           H  
ATOM   1129  HE2 LYS A  73      14.606   3.668  -7.486  1.00  7.16           H  
ATOM   1130  HE3 LYS A  73      13.049   4.107  -8.211  1.00  7.51           H  
ATOM   1131  HZ1 LYS A  73      14.653   5.767  -6.365  1.00  7.34           H  
ATOM   1132  HZ2 LYS A  73      14.214   6.136  -7.875  1.00  8.14           H  
ATOM   1133  HZ3 LYS A  73      13.097   6.080  -6.686  1.00  7.67           H  
ATOM   1134  N   ILE A  74      14.512   5.715  -2.687  1.00  2.98           N  
ATOM   1135  CA  ILE A  74      15.571   6.720  -2.744  1.00  3.97           C  
ATOM   1136  C   ILE A  74      15.710   7.231  -4.184  1.00  4.74           C  
ATOM   1137  O   ILE A  74      15.570   6.448  -5.127  1.00  5.26           O  
ATOM   1138  CB  ILE A  74      16.886   6.134  -2.184  1.00  4.82           C  
ATOM   1139  CG1 ILE A  74      18.046   7.139  -2.129  1.00  5.98           C  
ATOM   1140  CG2 ILE A  74      17.409   4.943  -2.983  1.00  5.64           C  
ATOM   1141  CD1 ILE A  74      17.817   8.165  -1.032  1.00  6.54           C  
ATOM   1142  H   ILE A  74      14.783   4.745  -2.681  1.00  3.21           H  
ATOM   1143  HA  ILE A  74      15.268   7.550  -2.106  1.00  4.32           H  
ATOM   1144  HB  ILE A  74      16.690   5.778  -1.172  1.00  5.14           H  
ATOM   1145 HG12 ILE A  74      18.970   6.616  -1.878  1.00  6.90           H  
ATOM   1146 HG13 ILE A  74      18.194   7.637  -3.087  1.00  6.40           H  
ATOM   1147 HG21 ILE A  74      17.726   5.277  -3.969  1.00  6.26           H  
ATOM   1148 HG22 ILE A  74      18.270   4.548  -2.446  1.00  6.35           H  
ATOM   1149 HG23 ILE A  74      16.658   4.162  -3.072  1.00  5.80           H  
ATOM   1150 HD11 ILE A  74      17.660   7.624  -0.100  1.00  6.67           H  
ATOM   1151 HD12 ILE A  74      18.699   8.797  -0.951  1.00  7.44           H  
ATOM   1152 HD13 ILE A  74      16.950   8.778  -1.267  1.00  6.63           H  
ATOM   1153  N   GLU A  75      15.995   8.521  -4.345  1.00  5.58           N  
ATOM   1154  CA  GLU A  75      16.468   9.160  -5.558  1.00  6.98           C  
ATOM   1155  C   GLU A  75      17.651  10.003  -5.075  1.00  7.63           C  
ATOM   1156  O   GLU A  75      17.651  10.295  -3.853  1.00  7.84           O  
ATOM   1157  CB  GLU A  75      15.376  10.065  -6.150  1.00  7.74           C  
ATOM   1158  CG  GLU A  75      14.211   9.301  -6.804  1.00  8.24           C  
ATOM   1159  CD  GLU A  75      14.535   8.854  -8.226  1.00  9.65           C  
ATOM   1160  OE1 GLU A  75      14.653   9.746  -9.091  1.00 10.50           O  
ATOM   1161  OE2 GLU A  75      14.617   7.624  -8.436  1.00 10.23           O  
ATOM   1162  OXT GLU A  75      18.526  10.321  -5.906  1.00  8.43           O  
ATOM   1163  H   GLU A  75      16.246   9.089  -3.539  1.00  5.70           H  
ATOM   1164  HA  GLU A  75      16.814   8.435  -6.297  1.00  7.63           H  
ATOM   1165  HB2 GLU A  75      14.989  10.697  -5.352  1.00  7.44           H  
ATOM   1166  HB3 GLU A  75      15.833  10.713  -6.900  1.00  8.91           H  
ATOM   1167  HG2 GLU A  75      13.920   8.453  -6.187  1.00  7.99           H  
ATOM   1168  HG3 GLU A  75      13.361   9.979  -6.874  1.00  8.56           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1      13.505 -13.392  -0.786  1.00  5.94           N  
ATOM      2  CA  MET A   1      14.102 -13.647   0.532  1.00  5.04           C  
ATOM      3  C   MET A   1      12.982 -14.023   1.500  1.00  3.75           C  
ATOM      4  O   MET A   1      12.631 -15.194   1.589  1.00  3.98           O  
ATOM      5  CB  MET A   1      14.940 -12.450   1.011  1.00  5.51           C  
ATOM      6  CG  MET A   1      16.192 -12.237   0.150  1.00  6.82           C  
ATOM      7  SD  MET A   1      17.232 -10.856   0.688  1.00  8.02           S  
ATOM      8  CE  MET A   1      18.532 -10.935  -0.564  1.00  9.49           C  
ATOM      9  H1  MET A   1      12.862 -12.618  -0.751  1.00  5.82           H  
ATOM     10  H2  MET A   1      14.191 -13.253  -1.508  1.00  6.98           H  
ATOM     11  H3  MET A   1      12.944 -14.201  -1.066  1.00  6.07           H  
ATOM     12  HA  MET A   1      14.758 -14.515   0.445  1.00  5.76           H  
ATOM     13  HB2 MET A   1      14.346 -11.535   0.988  1.00  6.05           H  
ATOM     14  HB3 MET A   1      15.264 -12.633   2.038  1.00  5.23           H  
ATOM     15  HG2 MET A   1      16.802 -13.139   0.173  1.00  6.88           H  
ATOM     16  HG3 MET A   1      15.901 -12.032  -0.880  1.00  7.65           H  
ATOM     17  HE1 MET A   1      19.256 -10.146  -0.371  1.00 10.41           H  
ATOM     18  HE2 MET A   1      19.027 -11.903  -0.516  1.00  9.31           H  
ATOM     19  HE3 MET A   1      18.094 -10.792  -1.552  1.00 10.10           H  
ATOM     20  N   GLY A   2      12.384 -13.035   2.166  1.00  3.30           N  
ATOM     21  CA  GLY A   2      11.165 -13.202   2.934  1.00  2.80           C  
ATOM     22  C   GLY A   2      10.845 -11.864   3.593  1.00  2.36           C  
ATOM     23  O   GLY A   2      11.764 -11.057   3.756  1.00  3.43           O  
ATOM     24  H   GLY A   2      12.743 -12.089   2.157  1.00  3.99           H  
ATOM     25  HA2 GLY A   2      10.374 -13.489   2.244  1.00  3.59           H  
ATOM     26  HA3 GLY A   2      11.289 -13.970   3.697  1.00  2.96           H  
ATOM     27  N   ASP A   3       9.576 -11.624   3.936  1.00  1.93           N  
ATOM     28  CA  ASP A   3       9.090 -10.355   4.484  1.00  1.67           C  
ATOM     29  C   ASP A   3       9.633  -9.179   3.650  1.00  1.27           C  
ATOM     30  O   ASP A   3       9.573  -9.227   2.422  1.00  2.26           O  
ATOM     31  CB  ASP A   3       9.389 -10.287   5.994  1.00  2.32           C  
ATOM     32  CG  ASP A   3       8.724  -9.100   6.682  1.00  3.00           C  
ATOM     33  OD1 ASP A   3       7.527  -9.210   7.015  1.00  3.99           O  
ATOM     34  OD2 ASP A   3       9.442  -8.087   6.850  1.00  3.47           O  
ATOM     35  H   ASP A   3       8.890 -12.344   3.690  1.00  2.75           H  
ATOM     36  HA  ASP A   3       8.005 -10.349   4.371  1.00  2.04           H  
ATOM     37  HB2 ASP A   3       9.010 -11.193   6.467  1.00  2.98           H  
ATOM     38  HB3 ASP A   3      10.466 -10.241   6.156  1.00  2.97           H  
ATOM     39  N   GLY A   4      10.191  -8.138   4.272  1.00  1.56           N  
ATOM     40  CA  GLY A   4      10.535  -6.906   3.586  1.00  1.74           C  
ATOM     41  C   GLY A   4       9.297  -6.020   3.463  1.00  1.26           C  
ATOM     42  O   GLY A   4       8.194  -6.409   3.849  1.00  1.89           O  
ATOM     43  H   GLY A   4      10.156  -8.106   5.289  1.00  2.47           H  
ATOM     44  HA2 GLY A   4      11.288  -6.385   4.177  1.00  2.26           H  
ATOM     45  HA3 GLY A   4      10.946  -7.110   2.596  1.00  2.24           H  
ATOM     46  N   VAL A   5       9.481  -4.796   2.956  1.00  1.02           N  
ATOM     47  CA  VAL A   5       8.406  -3.823   2.847  1.00  1.00           C  
ATOM     48  C   VAL A   5       8.496  -3.117   1.496  1.00  1.05           C  
ATOM     49  O   VAL A   5       9.598  -2.879   1.001  1.00  1.46           O  
ATOM     50  CB  VAL A   5       8.434  -2.826   4.026  1.00  1.29           C  
ATOM     51  CG1 VAL A   5       8.637  -3.531   5.376  1.00  1.57           C  
ATOM     52  CG2 VAL A   5       9.515  -1.746   3.883  1.00  2.40           C  
ATOM     53  H   VAL A   5      10.383  -4.525   2.592  1.00  1.57           H  
ATOM     54  HA  VAL A   5       7.458  -4.356   2.873  1.00  1.10           H  
ATOM     55  HB  VAL A   5       7.467  -2.320   4.054  1.00  2.34           H  
ATOM     56 HG11 VAL A   5       9.648  -3.930   5.452  1.00  2.48           H  
ATOM     57 HG12 VAL A   5       8.489  -2.817   6.186  1.00  2.20           H  
ATOM     58 HG13 VAL A   5       7.925  -4.348   5.487  1.00  2.48           H  
ATOM     59 HG21 VAL A   5       9.530  -1.123   4.777  1.00  2.93           H  
ATOM     60 HG22 VAL A   5      10.493  -2.208   3.751  1.00  2.76           H  
ATOM     61 HG23 VAL A   5       9.298  -1.103   3.029  1.00  3.63           H  
ATOM     62  N   LEU A   6       7.346  -2.760   0.923  1.00  0.92           N  
ATOM     63  CA  LEU A   6       7.249  -1.878  -0.229  1.00  0.98           C  
ATOM     64  C   LEU A   6       6.704  -0.555   0.305  1.00  0.79           C  
ATOM     65  O   LEU A   6       5.570  -0.518   0.781  1.00  1.00           O  
ATOM     66  CB  LEU A   6       6.314  -2.501  -1.284  1.00  1.24           C  
ATOM     67  CG  LEU A   6       6.445  -1.967  -2.721  1.00  1.37           C  
ATOM     68  CD1 LEU A   6       6.382  -0.441  -2.811  1.00  2.47           C  
ATOM     69  CD2 LEU A   6       7.722  -2.475  -3.402  1.00  1.83           C  
ATOM     70  H   LEU A   6       6.483  -2.976   1.417  1.00  1.00           H  
ATOM     71  HA  LEU A   6       8.232  -1.726  -0.674  1.00  1.14           H  
ATOM     72  HB2 LEU A   6       6.526  -3.565  -1.347  1.00  1.47           H  
ATOM     73  HB3 LEU A   6       5.279  -2.395  -0.959  1.00  1.35           H  
ATOM     74  HG  LEU A   6       5.599  -2.366  -3.283  1.00  2.54           H  
ATOM     75 HD11 LEU A   6       7.305  -0.008  -2.432  1.00  2.93           H  
ATOM     76 HD12 LEU A   6       6.265  -0.144  -3.854  1.00  3.15           H  
ATOM     77 HD13 LEU A   6       5.533  -0.069  -2.240  1.00  3.64           H  
ATOM     78 HD21 LEU A   6       8.609  -2.087  -2.903  1.00  2.78           H  
ATOM     79 HD22 LEU A   6       7.747  -3.565  -3.377  1.00  2.70           H  
ATOM     80 HD23 LEU A   6       7.733  -2.150  -4.443  1.00  2.67           H  
ATOM     81  N   GLU A   7       7.498   0.518   0.248  1.00  0.61           N  
ATOM     82  CA  GLU A   7       6.982   1.865   0.422  1.00  0.62           C  
ATOM     83  C   GLU A   7       6.647   2.424  -0.951  1.00  0.67           C  
ATOM     84  O   GLU A   7       7.540   2.555  -1.791  1.00  0.92           O  
ATOM     85  CB  GLU A   7       7.998   2.797   1.073  1.00  0.71           C  
ATOM     86  CG  GLU A   7       8.533   2.337   2.428  1.00  0.77           C  
ATOM     87  CD  GLU A   7       9.537   3.367   2.911  1.00  1.32           C  
ATOM     88  OE1 GLU A   7       9.093   4.521   3.108  1.00  1.86           O  
ATOM     89  OE2 GLU A   7      10.733   3.011   2.970  1.00  2.59           O  
ATOM     90  H   GLU A   7       8.421   0.424  -0.147  1.00  0.77           H  
ATOM     91  HA  GLU A   7       6.095   1.868   1.050  1.00  0.71           H  
ATOM     92  HB2 GLU A   7       8.833   2.966   0.396  1.00  0.79           H  
ATOM     93  HB3 GLU A   7       7.490   3.746   1.227  1.00  0.85           H  
ATOM     94  HG2 GLU A   7       7.719   2.265   3.148  1.00  0.91           H  
ATOM     95  HG3 GLU A   7       9.015   1.364   2.338  1.00  0.83           H  
ATOM     96  N   LEU A   8       5.388   2.795  -1.160  1.00  0.57           N  
ATOM     97  CA  LEU A   8       4.968   3.543  -2.328  1.00  0.59           C  
ATOM     98  C   LEU A   8       4.319   4.838  -1.830  1.00  0.55           C  
ATOM     99  O   LEU A   8       3.880   4.924  -0.681  1.00  0.70           O  
ATOM    100  CB  LEU A   8       4.121   2.651  -3.265  1.00  0.65           C  
ATOM    101  CG  LEU A   8       3.018   1.818  -2.585  1.00  0.65           C  
ATOM    102  CD1 LEU A   8       1.764   2.663  -2.387  1.00  1.65           C  
ATOM    103  CD2 LEU A   8       2.654   0.611  -3.452  1.00  1.55           C  
ATOM    104  H   LEU A   8       4.697   2.701  -0.416  1.00  0.60           H  
ATOM    105  HA  LEU A   8       5.844   3.852  -2.899  1.00  0.67           H  
ATOM    106  HB2 LEU A   8       3.685   3.248  -4.067  1.00  0.94           H  
ATOM    107  HB3 LEU A   8       4.804   1.943  -3.738  1.00  0.81           H  
ATOM    108  HG  LEU A   8       3.348   1.433  -1.621  1.00  1.17           H  
ATOM    109 HD11 LEU A   8       2.009   3.565  -1.839  1.00  2.61           H  
ATOM    110 HD12 LEU A   8       1.366   2.945  -3.355  1.00  2.32           H  
ATOM    111 HD13 LEU A   8       1.012   2.091  -1.843  1.00  2.17           H  
ATOM    112 HD21 LEU A   8       3.505  -0.062  -3.544  1.00  2.29           H  
ATOM    113 HD22 LEU A   8       1.822   0.065  -3.007  1.00  2.18           H  
ATOM    114 HD23 LEU A   8       2.364   0.952  -4.442  1.00  2.82           H  
ATOM    115  N   VAL A   9       4.333   5.877  -2.660  1.00  0.64           N  
ATOM    116  CA  VAL A   9       3.611   7.116  -2.433  1.00  0.64           C  
ATOM    117  C   VAL A   9       2.336   7.027  -3.264  1.00  0.65           C  
ATOM    118  O   VAL A   9       2.337   6.394  -4.313  1.00  0.72           O  
ATOM    119  CB  VAL A   9       4.511   8.316  -2.786  1.00  0.73           C  
ATOM    120  CG1 VAL A   9       3.749   9.591  -3.171  1.00  0.85           C  
ATOM    121  CG2 VAL A   9       5.397   8.638  -1.574  1.00  0.81           C  
ATOM    122  H   VAL A   9       4.689   5.729  -3.598  1.00  0.80           H  
ATOM    123  HA  VAL A   9       3.322   7.188  -1.387  1.00  0.64           H  
ATOM    124  HB  VAL A   9       5.138   8.052  -3.638  1.00  0.76           H  
ATOM    125 HG11 VAL A   9       3.095   9.900  -2.362  1.00  1.90           H  
ATOM    126 HG12 VAL A   9       4.463  10.392  -3.364  1.00  1.72           H  
ATOM    127 HG13 VAL A   9       3.163   9.432  -4.076  1.00  1.80           H  
ATOM    128 HG21 VAL A   9       5.976   7.758  -1.291  1.00  1.43           H  
ATOM    129 HG22 VAL A   9       6.076   9.455  -1.814  1.00  1.46           H  
ATOM    130 HG23 VAL A   9       4.777   8.945  -0.730  1.00  1.78           H  
ATOM    131  N   VAL A  10       1.255   7.619  -2.768  1.00  0.75           N  
ATOM    132  CA  VAL A  10      -0.072   7.659  -3.365  1.00  0.84           C  
ATOM    133  C   VAL A  10      -0.568   9.092  -3.159  1.00  0.89           C  
ATOM    134  O   VAL A  10      -0.015   9.799  -2.321  1.00  1.60           O  
ATOM    135  CB  VAL A  10      -1.000   6.665  -2.644  1.00  0.94           C  
ATOM    136  CG1 VAL A  10      -0.830   5.250  -3.193  1.00  1.23           C  
ATOM    137  CG2 VAL A  10      -0.750   6.612  -1.136  1.00  1.26           C  
ATOM    138  H   VAL A  10       1.371   8.198  -1.937  1.00  0.87           H  
ATOM    139  HA  VAL A  10      -0.045   7.397  -4.428  1.00  0.91           H  
ATOM    140  HB  VAL A  10      -2.029   6.982  -2.799  1.00  1.60           H  
ATOM    141 HG11 VAL A  10       0.194   4.920  -3.034  1.00  1.79           H  
ATOM    142 HG12 VAL A  10      -1.508   4.577  -2.670  1.00  1.82           H  
ATOM    143 HG13 VAL A  10      -1.056   5.226  -4.257  1.00  2.30           H  
ATOM    144 HG21 VAL A  10       0.197   6.115  -0.933  1.00  1.79           H  
ATOM    145 HG22 VAL A  10      -0.723   7.617  -0.726  1.00  2.52           H  
ATOM    146 HG23 VAL A  10      -1.556   6.048  -0.669  1.00  1.92           H  
ATOM    147  N   ARG A  11      -1.607   9.537  -3.869  1.00  1.22           N  
ATOM    148  CA  ARG A  11      -2.219  10.841  -3.641  1.00  1.26           C  
ATOM    149  C   ARG A  11      -3.729  10.707  -3.839  1.00  1.36           C  
ATOM    150  O   ARG A  11      -4.188   9.704  -4.383  1.00  1.49           O  
ATOM    151  CB  ARG A  11      -1.616  11.896  -4.583  1.00  1.48           C  
ATOM    152  CG  ARG A  11      -0.132  12.154  -4.274  1.00  1.64           C  
ATOM    153  CD  ARG A  11       0.443  13.344  -5.052  1.00  2.08           C  
ATOM    154  NE  ARG A  11       0.535  13.049  -6.492  1.00  2.40           N  
ATOM    155  CZ  ARG A  11       1.216  13.765  -7.399  1.00  3.17           C  
ATOM    156  NH1 ARG A  11       1.797  14.912  -7.030  1.00  3.86           N  
ATOM    157  NH2 ARG A  11       1.322  13.342  -8.661  1.00  4.21           N  
ATOM    158  H   ARG A  11      -2.088   8.941  -4.524  1.00  1.94           H  
ATOM    159  HA  ARG A  11      -2.059  11.158  -2.610  1.00  1.24           H  
ATOM    160  HB2 ARG A  11      -1.736  11.567  -5.616  1.00  1.76           H  
ATOM    161  HB3 ARG A  11      -2.162  12.832  -4.455  1.00  2.06           H  
ATOM    162  HG2 ARG A  11      -0.030  12.367  -3.209  1.00  2.43           H  
ATOM    163  HG3 ARG A  11       0.457  11.268  -4.509  1.00  1.96           H  
ATOM    164  HD2 ARG A  11      -0.183  14.223  -4.887  1.00  3.00           H  
ATOM    165  HD3 ARG A  11       1.443  13.531  -4.655  1.00  2.71           H  
ATOM    166  HE  ARG A  11       0.042  12.221  -6.835  1.00  3.04           H  
ATOM    167 HH11 ARG A  11       1.698  15.224  -6.077  1.00  4.12           H  
ATOM    168 HH12 ARG A  11       2.325  15.469  -7.682  1.00  4.74           H  
ATOM    169 HH21 ARG A  11       0.944  12.421  -8.922  1.00  4.74           H  
ATOM    170 HH22 ARG A  11       1.827  13.843  -9.371  1.00  4.91           H  
ATOM    171  N   GLY A  12      -4.480  11.711  -3.376  1.00  1.44           N  
ATOM    172  CA  GLY A  12      -5.923  11.818  -3.511  1.00  1.66           C  
ATOM    173  C   GLY A  12      -6.549  11.775  -2.123  1.00  1.66           C  
ATOM    174  O   GLY A  12      -6.766  12.813  -1.500  1.00  2.42           O  
ATOM    175  H   GLY A  12      -4.038  12.432  -2.829  1.00  1.47           H  
ATOM    176  HA2 GLY A  12      -6.158  12.775  -3.976  1.00  1.76           H  
ATOM    177  HA3 GLY A  12      -6.334  11.022  -4.132  1.00  1.83           H  
ATOM    178  N   MET A  13      -6.795  10.560  -1.632  1.00  1.83           N  
ATOM    179  CA  MET A  13      -7.503  10.301  -0.386  1.00  1.98           C  
ATOM    180  C   MET A  13      -8.858  11.029  -0.323  1.00  3.05           C  
ATOM    181  O   MET A  13      -9.439  11.360  -1.354  1.00  4.78           O  
ATOM    182  CB  MET A  13      -6.595  10.532   0.835  1.00  2.30           C  
ATOM    183  CG  MET A  13      -5.267   9.773   0.734  1.00  1.90           C  
ATOM    184  SD  MET A  13      -3.914  10.666  -0.073  1.00  3.52           S  
ATOM    185  CE  MET A  13      -2.661   9.374  -0.039  1.00  2.19           C  
ATOM    186  H   MET A  13      -6.524   9.774  -2.202  1.00  2.53           H  
ATOM    187  HA  MET A  13      -7.735   9.247  -0.405  1.00  1.44           H  
ATOM    188  HB2 MET A  13      -6.396  11.593   0.957  1.00  3.22           H  
ATOM    189  HB3 MET A  13      -7.092  10.170   1.734  1.00  2.52           H  
ATOM    190  HG2 MET A  13      -4.926   9.550   1.744  1.00  2.19           H  
ATOM    191  HG3 MET A  13      -5.424   8.827   0.217  1.00  1.87           H  
ATOM    192  HE1 MET A  13      -3.003   8.531  -0.639  1.00  2.89           H  
ATOM    193  HE2 MET A  13      -1.743   9.776  -0.456  1.00  2.77           H  
ATOM    194  HE3 MET A  13      -2.486   9.052   0.986  1.00  1.82           H  
ATOM    195  N   THR A  14      -9.385  11.245   0.886  1.00  2.63           N  
ATOM    196  CA  THR A  14     -10.651  11.931   1.117  1.00  3.57           C  
ATOM    197  C   THR A  14     -10.698  12.399   2.571  1.00  2.98           C  
ATOM    198  O   THR A  14     -11.605  12.044   3.321  1.00  4.36           O  
ATOM    199  CB  THR A  14     -11.849  11.043   0.723  1.00  4.76           C  
ATOM    200  OG1 THR A  14     -13.057  11.744   0.924  1.00  5.65           O  
ATOM    201  CG2 THR A  14     -11.935   9.726   1.507  1.00  5.24           C  
ATOM    202  H   THR A  14      -8.867  10.945   1.697  1.00  2.47           H  
ATOM    203  HA  THR A  14     -10.682  12.824   0.488  1.00  4.23           H  
ATOM    204  HB  THR A  14     -11.768  10.807  -0.339  1.00  5.24           H  
ATOM    205  HG1 THR A  14     -13.116  11.967   1.861  1.00  6.12           H  
ATOM    206 HG21 THR A  14     -12.385   9.877   2.488  1.00  6.21           H  
ATOM    207 HG22 THR A  14     -12.558   9.023   0.951  1.00  5.65           H  
ATOM    208 HG23 THR A  14     -10.943   9.312   1.642  1.00  5.06           H  
ATOM    209  N   CYS A  15      -9.688  13.171   2.982  1.00  1.63           N  
ATOM    210  CA  CYS A  15      -9.583  13.801   4.298  1.00  1.86           C  
ATOM    211  C   CYS A  15      -9.221  12.822   5.415  1.00  1.95           C  
ATOM    212  O   CYS A  15      -8.383  13.146   6.251  1.00  3.55           O  
ATOM    213  CB  CYS A  15     -10.847  14.582   4.672  1.00  2.83           C  
ATOM    214  SG  CYS A  15     -10.470  15.600   6.122  1.00  4.14           S  
ATOM    215  H   CYS A  15      -8.965  13.384   2.310  1.00  1.87           H  
ATOM    216  HA  CYS A  15      -8.768  14.521   4.221  1.00  1.93           H  
ATOM    217  HB2 CYS A  15     -11.154  15.230   3.853  1.00  3.07           H  
ATOM    218  HB3 CYS A  15     -11.661  13.904   4.931  1.00  3.14           H  
ATOM    219  HG  CYS A  15     -10.018  14.620   6.911  1.00  4.64           H  
ATOM    220  N   ALA A  16      -9.865  11.652   5.466  1.00  1.06           N  
ATOM    221  CA  ALA A  16      -9.603  10.651   6.492  1.00  1.01           C  
ATOM    222  C   ALA A  16      -9.788   9.238   5.940  1.00  0.89           C  
ATOM    223  O   ALA A  16      -8.812   8.515   5.756  1.00  1.74           O  
ATOM    224  CB  ALA A  16     -10.497  10.911   7.710  1.00  1.23           C  
ATOM    225  H   ALA A  16     -10.602  11.484   4.791  1.00  1.83           H  
ATOM    226  HA  ALA A  16      -8.565  10.726   6.821  1.00  1.18           H  
ATOM    227  HB1 ALA A  16     -10.325  10.141   8.462  1.00  1.70           H  
ATOM    228  HB2 ALA A  16     -10.254  11.882   8.141  1.00  2.06           H  
ATOM    229  HB3 ALA A  16     -11.550  10.905   7.426  1.00  2.38           H  
ATOM    230  N   SER A  17     -11.037   8.839   5.683  1.00  0.62           N  
ATOM    231  CA  SER A  17     -11.469   7.460   5.496  1.00  0.59           C  
ATOM    232  C   SER A  17     -10.531   6.613   4.632  1.00  0.62           C  
ATOM    233  O   SER A  17     -10.221   5.476   4.980  1.00  0.75           O  
ATOM    234  CB  SER A  17     -12.891   7.493   4.929  1.00  0.92           C  
ATOM    235  OG  SER A  17     -13.590   8.569   5.535  1.00  1.65           O  
ATOM    236  H   SER A  17     -11.810   9.479   5.820  1.00  1.28           H  
ATOM    237  HA  SER A  17     -11.518   7.004   6.487  1.00  0.78           H  
ATOM    238  HB2 SER A  17     -12.865   7.650   3.850  1.00  1.21           H  
ATOM    239  HB3 SER A  17     -13.388   6.542   5.137  1.00  1.51           H  
ATOM    240  HG  SER A  17     -14.508   8.555   5.247  1.00  2.15           H  
ATOM    241  N   CYS A  18     -10.062   7.170   3.513  1.00  0.64           N  
ATOM    242  CA  CYS A  18      -9.153   6.481   2.594  1.00  0.77           C  
ATOM    243  C   CYS A  18      -7.989   5.802   3.322  1.00  0.60           C  
ATOM    244  O   CYS A  18      -7.601   4.698   2.948  1.00  0.63           O  
ATOM    245  CB  CYS A  18      -8.651   7.443   1.516  1.00  0.97           C  
ATOM    246  SG  CYS A  18      -9.751   7.366   0.080  1.00  1.78           S  
ATOM    247  H   CYS A  18     -10.284   8.144   3.352  1.00  0.69           H  
ATOM    248  HA  CYS A  18      -9.704   5.682   2.097  1.00  0.99           H  
ATOM    249  HB2 CYS A  18      -8.612   8.457   1.908  1.00  1.21           H  
ATOM    250  HB3 CYS A  18      -7.653   7.153   1.184  1.00  0.81           H  
ATOM    251  HG  CYS A  18     -10.902   7.499   0.742  1.00  2.53           H  
ATOM    252  N   VAL A  19      -7.460   6.425   4.380  1.00  0.50           N  
ATOM    253  CA  VAL A  19      -6.436   5.837   5.230  1.00  0.45           C  
ATOM    254  C   VAL A  19      -6.842   4.425   5.663  1.00  0.53           C  
ATOM    255  O   VAL A  19      -6.170   3.440   5.344  1.00  0.65           O  
ATOM    256  CB  VAL A  19      -6.184   6.749   6.447  1.00  0.52           C  
ATOM    257  CG1 VAL A  19      -5.232   6.128   7.480  1.00  0.69           C  
ATOM    258  CG2 VAL A  19      -5.599   8.090   5.989  1.00  0.57           C  
ATOM    259  H   VAL A  19      -7.856   7.309   4.680  1.00  0.55           H  
ATOM    260  HA  VAL A  19      -5.531   5.776   4.637  1.00  0.46           H  
ATOM    261  HB  VAL A  19      -7.130   6.941   6.953  1.00  0.55           H  
ATOM    262 HG11 VAL A  19      -4.271   5.894   7.027  1.00  1.53           H  
ATOM    263 HG12 VAL A  19      -5.070   6.834   8.295  1.00  1.88           H  
ATOM    264 HG13 VAL A  19      -5.659   5.219   7.903  1.00  1.75           H  
ATOM    265 HG21 VAL A  19      -4.634   7.931   5.507  1.00  1.58           H  
ATOM    266 HG22 VAL A  19      -6.271   8.582   5.288  1.00  1.76           H  
ATOM    267 HG23 VAL A  19      -5.467   8.736   6.857  1.00  1.40           H  
ATOM    268  N   HIS A  20      -7.961   4.330   6.386  1.00  0.59           N  
ATOM    269  CA  HIS A  20      -8.424   3.070   6.926  1.00  0.78           C  
ATOM    270  C   HIS A  20      -8.858   2.166   5.773  1.00  0.85           C  
ATOM    271  O   HIS A  20      -8.738   0.949   5.874  1.00  1.00           O  
ATOM    272  CB  HIS A  20      -9.499   3.327   7.999  1.00  0.83           C  
ATOM    273  CG  HIS A  20     -10.865   2.749   7.734  1.00  0.89           C  
ATOM    274  ND1 HIS A  20     -11.545   1.892   8.565  1.00  1.23           N  
ATOM    275  CD2 HIS A  20     -11.672   3.003   6.657  1.00  0.82           C  
ATOM    276  CE1 HIS A  20     -12.729   1.635   7.987  1.00  1.33           C  
ATOM    277  NE2 HIS A  20     -12.854   2.283   6.819  1.00  1.09           N  
ATOM    278  H   HIS A  20      -8.585   5.121   6.473  1.00  0.53           H  
ATOM    279  HA  HIS A  20      -7.580   2.586   7.422  1.00  0.87           H  
ATOM    280  HB2 HIS A  20      -9.139   2.897   8.935  1.00  1.06           H  
ATOM    281  HB3 HIS A  20      -9.621   4.398   8.166  1.00  0.78           H  
ATOM    282  HD1 HIS A  20     -11.220   1.524   9.447  1.00  1.45           H  
ATOM    283  HD2 HIS A  20     -11.418   3.608   5.805  1.00  0.75           H  
ATOM    284  HE1 HIS A  20     -13.479   0.998   8.411  1.00  1.64           H  
ATOM    285  N   LYS A  21      -9.345   2.751   4.670  1.00  0.81           N  
ATOM    286  CA  LYS A  21      -9.734   1.971   3.509  1.00  0.99           C  
ATOM    287  C   LYS A  21      -8.523   1.190   3.032  1.00  1.01           C  
ATOM    288  O   LYS A  21      -8.607  -0.018   2.862  1.00  1.32           O  
ATOM    289  CB  LYS A  21     -10.278   2.843   2.366  1.00  1.04           C  
ATOM    290  CG  LYS A  21     -11.357   2.140   1.518  1.00  1.39           C  
ATOM    291  CD  LYS A  21     -10.943   0.732   1.051  1.00  2.15           C  
ATOM    292  CE  LYS A  21     -11.898   0.151  -0.005  1.00  2.71           C  
ATOM    293  NZ  LYS A  21     -11.639  -1.285  -0.275  1.00  4.52           N  
ATOM    294  H   LYS A  21      -9.463   3.760   4.656  1.00  0.73           H  
ATOM    295  HA  LYS A  21     -10.515   1.286   3.839  1.00  1.17           H  
ATOM    296  HB2 LYS A  21     -10.705   3.744   2.792  1.00  0.98           H  
ATOM    297  HB3 LYS A  21      -9.464   3.151   1.710  1.00  0.99           H  
ATOM    298  HG2 LYS A  21     -12.272   2.066   2.109  1.00  1.37           H  
ATOM    299  HG3 LYS A  21     -11.562   2.771   0.650  1.00  1.48           H  
ATOM    300  HD2 LYS A  21      -9.937   0.781   0.628  1.00  2.24           H  
ATOM    301  HD3 LYS A  21     -10.951   0.077   1.922  1.00  2.44           H  
ATOM    302  HE2 LYS A  21     -12.927   0.256   0.347  1.00  3.08           H  
ATOM    303  HE3 LYS A  21     -11.795   0.724  -0.927  1.00  2.32           H  
ATOM    304  HZ1 LYS A  21     -11.892  -1.840   0.531  1.00  5.62           H  
ATOM    305  HZ2 LYS A  21     -12.198  -1.594  -1.058  1.00  4.78           H  
ATOM    306  HZ3 LYS A  21     -10.661  -1.496  -0.482  1.00  5.19           H  
ATOM    307  N   ILE A  22      -7.405   1.873   2.792  1.00  0.69           N  
ATOM    308  CA  ILE A  22      -6.243   1.235   2.204  1.00  0.55           C  
ATOM    309  C   ILE A  22      -5.763   0.156   3.164  1.00  0.54           C  
ATOM    310  O   ILE A  22      -5.582  -0.984   2.744  1.00  0.60           O  
ATOM    311  CB  ILE A  22      -5.125   2.234   1.871  1.00  0.46           C  
ATOM    312  CG1 ILE A  22      -5.538   3.239   0.792  1.00  0.44           C  
ATOM    313  CG2 ILE A  22      -3.944   1.427   1.324  1.00  0.52           C  
ATOM    314  CD1 ILE A  22      -4.668   4.502   0.807  1.00  0.70           C  
ATOM    315  H   ILE A  22      -7.361   2.844   3.078  1.00  0.53           H  
ATOM    316  HA  ILE A  22      -6.557   0.755   1.275  1.00  0.59           H  
ATOM    317  HB  ILE A  22      -4.835   2.761   2.778  1.00  0.48           H  
ATOM    318 HG12 ILE A  22      -5.455   2.755  -0.182  1.00  0.46           H  
ATOM    319 HG13 ILE A  22      -6.565   3.547   0.956  1.00  0.58           H  
ATOM    320 HG21 ILE A  22      -4.322   0.680   0.628  1.00  1.54           H  
ATOM    321 HG22 ILE A  22      -3.243   2.063   0.792  1.00  1.20           H  
ATOM    322 HG23 ILE A  22      -3.432   0.935   2.147  1.00  1.49           H  
ATOM    323 HD11 ILE A  22      -4.808   5.031   1.749  1.00  1.85           H  
ATOM    324 HD12 ILE A  22      -3.615   4.259   0.680  1.00  1.37           H  
ATOM    325 HD13 ILE A  22      -4.967   5.159  -0.009  1.00  1.32           H  
ATOM    326  N   GLU A  23      -5.597   0.516   4.441  1.00  0.56           N  
ATOM    327  CA  GLU A  23      -5.215  -0.427   5.483  1.00  0.56           C  
ATOM    328  C   GLU A  23      -6.092  -1.680   5.384  1.00  0.49           C  
ATOM    329  O   GLU A  23      -5.615  -2.767   5.053  1.00  0.45           O  
ATOM    330  CB  GLU A  23      -5.284   0.258   6.862  1.00  0.69           C  
ATOM    331  CG  GLU A  23      -4.118  -0.169   7.771  1.00  1.06           C  
ATOM    332  CD  GLU A  23      -4.190  -1.639   8.177  1.00  2.93           C  
ATOM    333  OE1 GLU A  23      -5.320  -2.066   8.493  1.00  3.99           O  
ATOM    334  OE2 GLU A  23      -3.130  -2.304   8.165  1.00  4.12           O  
ATOM    335  H   GLU A  23      -5.784   1.481   4.704  1.00  0.61           H  
ATOM    336  HA  GLU A  23      -4.187  -0.719   5.292  1.00  0.58           H  
ATOM    337  HB2 GLU A  23      -5.241   1.342   6.745  1.00  0.81           H  
ATOM    338  HB3 GLU A  23      -6.226   0.025   7.362  1.00  0.71           H  
ATOM    339  HG2 GLU A  23      -3.165   0.025   7.277  1.00  1.12           H  
ATOM    340  HG3 GLU A  23      -4.154   0.419   8.688  1.00  2.24           H  
ATOM    341  N   SER A  24      -7.401  -1.475   5.543  1.00  0.51           N  
ATOM    342  CA  SER A  24      -8.391  -2.543   5.611  1.00  0.52           C  
ATOM    343  C   SER A  24      -8.335  -3.405   4.346  1.00  0.55           C  
ATOM    344  O   SER A  24      -8.322  -4.636   4.390  1.00  0.69           O  
ATOM    345  CB  SER A  24      -9.779  -1.921   5.817  1.00  0.56           C  
ATOM    346  OG  SER A  24     -10.781  -2.915   5.909  1.00  1.48           O  
ATOM    347  H   SER A  24      -7.706  -0.507   5.616  1.00  0.55           H  
ATOM    348  HA  SER A  24      -8.171  -3.155   6.485  1.00  0.55           H  
ATOM    349  HB2 SER A  24      -9.776  -1.336   6.738  1.00  1.13           H  
ATOM    350  HB3 SER A  24     -10.017  -1.257   4.986  1.00  1.08           H  
ATOM    351  HG  SER A  24     -10.557  -3.519   6.624  1.00  2.16           H  
ATOM    352  N   SER A  25      -8.308  -2.727   3.200  1.00  0.50           N  
ATOM    353  CA  SER A  25      -8.364  -3.314   1.875  1.00  0.48           C  
ATOM    354  C   SER A  25      -7.064  -4.046   1.548  1.00  0.47           C  
ATOM    355  O   SER A  25      -7.087  -4.937   0.700  1.00  0.73           O  
ATOM    356  CB  SER A  25      -8.683  -2.204   0.867  1.00  0.57           C  
ATOM    357  OG  SER A  25      -9.318  -2.661  -0.316  1.00  0.85           O  
ATOM    358  H   SER A  25      -8.244  -1.720   3.271  1.00  0.53           H  
ATOM    359  HA  SER A  25      -9.182  -4.036   1.866  1.00  0.56           H  
ATOM    360  HB2 SER A  25      -9.405  -1.560   1.348  1.00  0.73           H  
ATOM    361  HB3 SER A  25      -7.784  -1.624   0.646  1.00  0.53           H  
ATOM    362  HG  SER A  25      -8.729  -3.299  -0.738  1.00  0.99           H  
ATOM    363  N   LEU A  26      -5.945  -3.685   2.189  1.00  0.40           N  
ATOM    364  CA  LEU A  26      -4.704  -4.437   2.086  1.00  0.44           C  
ATOM    365  C   LEU A  26      -4.723  -5.655   3.005  1.00  0.44           C  
ATOM    366  O   LEU A  26      -4.319  -6.742   2.583  1.00  0.53           O  
ATOM    367  CB  LEU A  26      -3.480  -3.548   2.327  1.00  0.52           C  
ATOM    368  CG  LEU A  26      -2.867  -3.177   0.969  1.00  0.72           C  
ATOM    369  CD1 LEU A  26      -1.968  -1.957   1.109  1.00  1.92           C  
ATOM    370  CD2 LEU A  26      -2.035  -4.330   0.394  1.00  2.47           C  
ATOM    371  H   LEU A  26      -5.962  -2.888   2.823  1.00  0.50           H  
ATOM    372  HA  LEU A  26      -4.624  -4.795   1.067  1.00  0.49           H  
ATOM    373  HB2 LEU A  26      -3.766  -2.658   2.882  1.00  0.53           H  
ATOM    374  HB3 LEU A  26      -2.734  -4.078   2.915  1.00  0.62           H  
ATOM    375  HG  LEU A  26      -3.672  -2.930   0.278  1.00  1.61           H  
ATOM    376 HD11 LEU A  26      -1.507  -1.724   0.151  1.00  2.41           H  
ATOM    377 HD12 LEU A  26      -2.570  -1.112   1.431  1.00  2.89           H  
ATOM    378 HD13 LEU A  26      -1.195  -2.168   1.846  1.00  2.82           H  
ATOM    379 HD21 LEU A  26      -1.745  -4.077  -0.624  1.00  3.03           H  
ATOM    380 HD22 LEU A  26      -1.139  -4.482   0.995  1.00  3.57           H  
ATOM    381 HD23 LEU A  26      -2.596  -5.260   0.371  1.00  3.32           H  
ATOM    382  N   THR A  27      -5.195  -5.487   4.244  1.00  0.43           N  
ATOM    383  CA  THR A  27      -5.287  -6.553   5.233  1.00  0.52           C  
ATOM    384  C   THR A  27      -6.339  -7.590   4.821  1.00  0.64           C  
ATOM    385  O   THR A  27      -7.419  -7.656   5.398  1.00  1.60           O  
ATOM    386  CB  THR A  27      -5.568  -5.940   6.612  1.00  0.59           C  
ATOM    387  OG1 THR A  27      -6.696  -5.100   6.530  1.00  0.67           O  
ATOM    388  CG2 THR A  27      -4.376  -5.116   7.120  1.00  0.65           C  
ATOM    389  H   THR A  27      -5.504  -4.564   4.548  1.00  0.42           H  
ATOM    390  HA  THR A  27      -4.330  -7.066   5.281  1.00  0.59           H  
ATOM    391  HB  THR A  27      -5.771  -6.739   7.328  1.00  0.68           H  
ATOM    392  HG1 THR A  27      -7.330  -5.470   5.897  1.00  1.46           H  
ATOM    393 HG21 THR A  27      -3.514  -5.758   7.298  1.00  1.74           H  
ATOM    394 HG22 THR A  27      -4.091  -4.332   6.416  1.00  1.58           H  
ATOM    395 HG23 THR A  27      -4.645  -4.636   8.063  1.00  1.59           H  
ATOM    396  N   LYS A  28      -5.983  -8.388   3.812  1.00  1.11           N  
ATOM    397  CA  LYS A  28      -6.772  -9.423   3.149  1.00  1.17           C  
ATOM    398  C   LYS A  28      -5.981 -10.085   2.015  1.00  1.11           C  
ATOM    399  O   LYS A  28      -6.174 -11.268   1.756  1.00  1.36           O  
ATOM    400  CB  LYS A  28      -8.131  -8.899   2.643  1.00  1.20           C  
ATOM    401  CG  LYS A  28      -8.103  -7.837   1.526  1.00  1.26           C  
ATOM    402  CD  LYS A  28      -8.176  -8.436   0.106  1.00  2.24           C  
ATOM    403  CE  LYS A  28      -8.562  -7.395  -0.968  1.00  2.42           C  
ATOM    404  NZ  LYS A  28      -7.607  -7.322  -2.098  1.00  4.22           N  
ATOM    405  H   LYS A  28      -5.039  -8.220   3.489  1.00  1.98           H  
ATOM    406  HA  LYS A  28      -6.979 -10.193   3.895  1.00  1.42           H  
ATOM    407  HB2 LYS A  28      -8.717  -9.753   2.309  1.00  1.90           H  
ATOM    408  HB3 LYS A  28      -8.663  -8.465   3.487  1.00  1.64           H  
ATOM    409  HG2 LYS A  28      -8.985  -7.211   1.675  1.00  1.46           H  
ATOM    410  HG3 LYS A  28      -7.224  -7.208   1.648  1.00  1.60           H  
ATOM    411  HD2 LYS A  28      -7.236  -8.918  -0.144  1.00  3.25           H  
ATOM    412  HD3 LYS A  28      -8.946  -9.212   0.102  1.00  2.79           H  
ATOM    413  HE2 LYS A  28      -9.540  -7.670  -1.367  1.00  2.39           H  
ATOM    414  HE3 LYS A  28      -8.655  -6.404  -0.526  1.00  2.66           H  
ATOM    415  HZ1 LYS A  28      -8.007  -6.785  -2.855  1.00  4.66           H  
ATOM    416  HZ2 LYS A  28      -6.747  -6.844  -1.830  1.00  5.02           H  
ATOM    417  HZ3 LYS A  28      -7.375  -8.241  -2.446  1.00  4.88           H  
ATOM    418  N   HIS A  29      -5.130  -9.316   1.318  1.00  0.92           N  
ATOM    419  CA  HIS A  29      -4.436  -9.693   0.089  1.00  1.13           C  
ATOM    420  C   HIS A  29      -4.017 -11.164   0.003  1.00  1.71           C  
ATOM    421  O   HIS A  29      -4.567 -11.904  -0.810  1.00  3.54           O  
ATOM    422  CB  HIS A  29      -3.278  -8.712  -0.135  1.00  1.19           C  
ATOM    423  CG  HIS A  29      -3.715  -7.530  -0.961  1.00  1.18           C  
ATOM    424  ND1 HIS A  29      -3.391  -7.319  -2.281  1.00  1.81           N  
ATOM    425  CD2 HIS A  29      -4.793  -6.734  -0.685  1.00  0.87           C  
ATOM    426  CE1 HIS A  29      -4.254  -6.427  -2.781  1.00  2.04           C  
ATOM    427  NE2 HIS A  29      -5.161  -6.068  -1.856  1.00  1.56           N  
ATOM    428  H   HIS A  29      -5.028  -8.342   1.580  1.00  0.74           H  
ATOM    429  HA  HIS A  29      -5.138  -9.565  -0.736  1.00  1.59           H  
ATOM    430  HB2 HIS A  29      -2.869  -8.368   0.817  1.00  1.57           H  
ATOM    431  HB3 HIS A  29      -2.480  -9.213  -0.672  1.00  1.80           H  
ATOM    432  HD1 HIS A  29      -2.688  -7.792  -2.852  1.00  2.14           H  
ATOM    433  HD2 HIS A  29      -5.386  -6.740   0.214  1.00  0.62           H  
ATOM    434  HE1 HIS A  29      -4.251  -6.112  -3.810  1.00  2.66           H  
ATOM    435  N   ARG A  30      -3.042 -11.585   0.811  1.00  1.52           N  
ATOM    436  CA  ARG A  30      -2.648 -12.988   0.906  1.00  1.72           C  
ATOM    437  C   ARG A  30      -1.792 -13.172   2.155  1.00  1.23           C  
ATOM    438  O   ARG A  30      -2.074 -14.027   2.988  1.00  2.90           O  
ATOM    439  CB  ARG A  30      -1.903 -13.458  -0.360  1.00  3.04           C  
ATOM    440  CG  ARG A  30      -1.914 -14.987  -0.472  1.00  3.84           C  
ATOM    441  CD  ARG A  30      -1.233 -15.460  -1.764  1.00  5.27           C  
ATOM    442  NE  ARG A  30      -1.485 -16.894  -1.988  1.00  5.65           N  
ATOM    443  CZ  ARG A  30      -1.163 -17.583  -3.097  1.00  6.88           C  
ATOM    444  NH1 ARG A  30      -0.355 -17.055  -4.021  1.00  7.95           N  
ATOM    445  NH2 ARG A  30      -1.664 -18.809  -3.280  1.00  7.42           N  
ATOM    446  H   ARG A  30      -2.666 -10.929   1.477  1.00  2.56           H  
ATOM    447  HA  ARG A  30      -3.557 -13.579   1.024  1.00  2.51           H  
ATOM    448  HB2 ARG A  30      -2.399 -13.069  -1.249  1.00  3.58           H  
ATOM    449  HB3 ARG A  30      -0.876 -13.095  -0.346  1.00  3.67           H  
ATOM    450  HG2 ARG A  30      -1.409 -15.426   0.392  1.00  4.04           H  
ATOM    451  HG3 ARG A  30      -2.954 -15.318  -0.477  1.00  3.94           H  
ATOM    452  HD2 ARG A  30      -1.638 -14.896  -2.608  1.00  5.90           H  
ATOM    453  HD3 ARG A  30      -0.163 -15.267  -1.693  1.00  6.01           H  
ATOM    454  HE  ARG A  30      -2.029 -17.355  -1.273  1.00  5.26           H  
ATOM    455 HH11 ARG A  30       0.182 -16.211  -3.813  1.00  7.98           H  
ATOM    456 HH12 ARG A  30      -0.133 -17.534  -4.879  1.00  8.99           H  
ATOM    457 HH21 ARG A  30      -2.286 -19.219  -2.599  1.00  7.11           H  
ATOM    458 HH22 ARG A  30      -1.434 -19.348  -4.102  1.00  8.41           H  
ATOM    459  N   GLY A  31      -0.757 -12.339   2.284  1.00  0.67           N  
ATOM    460  CA  GLY A  31       0.106 -12.305   3.451  1.00  1.54           C  
ATOM    461  C   GLY A  31       0.663 -10.898   3.627  1.00  1.12           C  
ATOM    462  O   GLY A  31       1.872 -10.688   3.549  1.00  1.15           O  
ATOM    463  H   GLY A  31      -0.559 -11.691   1.537  1.00  1.84           H  
ATOM    464  HA2 GLY A  31      -0.455 -12.564   4.350  1.00  2.47           H  
ATOM    465  HA3 GLY A  31       0.919 -13.018   3.336  1.00  2.52           H  
ATOM    466  N   ILE A  32      -0.236  -9.938   3.867  1.00  1.18           N  
ATOM    467  CA  ILE A  32       0.119  -8.682   4.492  1.00  0.99           C  
ATOM    468  C   ILE A  32       0.369  -9.008   5.962  1.00  1.13           C  
ATOM    469  O   ILE A  32      -0.477  -9.604   6.624  1.00  1.60           O  
ATOM    470  CB  ILE A  32      -1.001  -7.634   4.281  1.00  1.24           C  
ATOM    471  CG1 ILE A  32      -0.524  -6.471   3.404  1.00  0.70           C  
ATOM    472  CG2 ILE A  32      -1.625  -7.044   5.559  1.00  2.54           C  
ATOM    473  CD1 ILE A  32       0.606  -5.702   4.076  1.00  1.77           C  
ATOM    474  H   ILE A  32      -1.207 -10.186   3.939  1.00  1.66           H  
ATOM    475  HA  ILE A  32       1.038  -8.318   4.033  1.00  0.82           H  
ATOM    476  HB  ILE A  32      -1.809  -8.115   3.738  1.00  2.01           H  
ATOM    477 HG12 ILE A  32      -0.181  -6.834   2.436  1.00  1.55           H  
ATOM    478 HG13 ILE A  32      -1.349  -5.784   3.236  1.00  0.86           H  
ATOM    479 HG21 ILE A  32      -0.876  -6.700   6.269  1.00  3.52           H  
ATOM    480 HG22 ILE A  32      -2.241  -6.184   5.292  1.00  3.12           H  
ATOM    481 HG23 ILE A  32      -2.246  -7.794   6.046  1.00  3.12           H  
ATOM    482 HD11 ILE A  32       0.744  -6.037   5.097  1.00  2.20           H  
ATOM    483 HD12 ILE A  32       1.523  -5.903   3.535  1.00  2.83           H  
ATOM    484 HD13 ILE A  32       0.392  -4.635   4.073  1.00  2.48           H  
ATOM    485  N   LEU A  33       1.538  -8.619   6.453  1.00  0.94           N  
ATOM    486  CA  LEU A  33       1.842  -8.570   7.870  1.00  1.27           C  
ATOM    487  C   LEU A  33       1.194  -7.307   8.425  1.00  1.09           C  
ATOM    488  O   LEU A  33       0.471  -7.356   9.416  1.00  1.22           O  
ATOM    489  CB  LEU A  33       3.358  -8.513   8.106  1.00  1.65           C  
ATOM    490  CG  LEU A  33       4.172  -9.745   7.688  1.00  1.53           C  
ATOM    491  CD1 LEU A  33       3.642 -11.041   8.312  1.00  2.19           C  
ATOM    492  CD2 LEU A  33       4.342  -9.912   6.173  1.00  2.46           C  
ATOM    493  H   LEU A  33       2.158  -8.144   5.813  1.00  0.76           H  
ATOM    494  HA  LEU A  33       1.420  -9.435   8.385  1.00  1.59           H  
ATOM    495  HB2 LEU A  33       3.780  -7.643   7.607  1.00  2.60           H  
ATOM    496  HB3 LEU A  33       3.509  -8.379   9.179  1.00  2.54           H  
ATOM    497  HG  LEU A  33       5.165  -9.554   8.088  1.00  2.69           H  
ATOM    498 HD11 LEU A  33       3.522 -10.912   9.388  1.00  2.83           H  
ATOM    499 HD12 LEU A  33       2.685 -11.312   7.869  1.00  3.02           H  
ATOM    500 HD13 LEU A  33       4.354 -11.847   8.130  1.00  2.99           H  
ATOM    501 HD21 LEU A  33       5.083 -10.689   5.979  1.00  3.00           H  
ATOM    502 HD22 LEU A  33       3.407 -10.204   5.701  1.00  3.12           H  
ATOM    503 HD23 LEU A  33       4.705  -8.982   5.739  1.00  3.42           H  
ATOM    504  N   TYR A  34       1.470  -6.171   7.775  1.00  0.86           N  
ATOM    505  CA  TYR A  34       0.957  -4.874   8.202  1.00  0.80           C  
ATOM    506  C   TYR A  34       0.905  -3.893   7.029  1.00  0.65           C  
ATOM    507  O   TYR A  34       1.839  -3.855   6.231  1.00  0.75           O  
ATOM    508  CB  TYR A  34       1.870  -4.326   9.307  1.00  1.00           C  
ATOM    509  CG  TYR A  34       1.386  -3.044   9.959  1.00  1.02           C  
ATOM    510  CD1 TYR A  34       0.065  -2.942  10.438  1.00  1.89           C  
ATOM    511  CD2 TYR A  34       2.245  -1.932  10.045  1.00  2.45           C  
ATOM    512  CE1 TYR A  34      -0.433  -1.700  10.868  1.00  2.08           C  
ATOM    513  CE2 TYR A  34       1.762  -0.708  10.537  1.00  2.44           C  
ATOM    514  CZ  TYR A  34       0.399  -0.569  10.845  1.00  1.35           C  
ATOM    515  OH  TYR A  34      -0.120   0.678  11.038  1.00  1.69           O  
ATOM    516  H   TYR A  34       2.091  -6.219   6.972  1.00  0.82           H  
ATOM    517  HA  TYR A  34      -0.056  -5.015   8.580  1.00  0.80           H  
ATOM    518  HB2 TYR A  34       1.997  -5.085  10.075  1.00  1.11           H  
ATOM    519  HB3 TYR A  34       2.853  -4.150   8.870  1.00  1.10           H  
ATOM    520  HD1 TYR A  34      -0.598  -3.793  10.415  1.00  3.18           H  
ATOM    521  HD2 TYR A  34       3.264  -1.998   9.696  1.00  3.87           H  
ATOM    522  HE1 TYR A  34      -1.485  -1.605  11.092  1.00  3.47           H  
ATOM    523  HE2 TYR A  34       2.413   0.152  10.575  1.00  3.78           H  
ATOM    524  HH  TYR A  34      -1.079   0.650  11.097  1.00  2.12           H  
ATOM    525  N   CYS A  35      -0.153  -3.085   6.929  1.00  0.65           N  
ATOM    526  CA  CYS A  35      -0.202  -1.943   6.024  1.00  0.64           C  
ATOM    527  C   CYS A  35      -0.136  -0.678   6.873  1.00  0.71           C  
ATOM    528  O   CYS A  35      -0.548  -0.685   8.029  1.00  0.92           O  
ATOM    529  CB  CYS A  35      -1.492  -1.986   5.207  1.00  0.65           C  
ATOM    530  SG  CYS A  35      -1.631  -0.512   4.184  1.00  2.26           S  
ATOM    531  H   CYS A  35      -0.886  -3.101   7.635  1.00  0.81           H  
ATOM    532  HA  CYS A  35       0.638  -1.945   5.331  1.00  0.68           H  
ATOM    533  HB2 CYS A  35      -1.492  -2.843   4.546  1.00  1.67           H  
ATOM    534  HB3 CYS A  35      -2.357  -2.043   5.861  1.00  1.51           H  
ATOM    535  HG  CYS A  35      -2.809  -0.871   3.665  1.00  2.23           H  
ATOM    536  N   SER A  36       0.421   0.408   6.343  1.00  0.66           N  
ATOM    537  CA  SER A  36       0.425   1.676   7.058  1.00  0.62           C  
ATOM    538  C   SER A  36       0.497   2.821   6.056  1.00  0.57           C  
ATOM    539  O   SER A  36       1.530   3.006   5.410  1.00  0.68           O  
ATOM    540  CB  SER A  36       1.596   1.720   8.048  1.00  0.85           C  
ATOM    541  OG  SER A  36       1.232   2.383   9.243  1.00  1.30           O  
ATOM    542  H   SER A  36       0.797   0.353   5.400  1.00  0.73           H  
ATOM    543  HA  SER A  36      -0.507   1.765   7.619  1.00  0.64           H  
ATOM    544  HB2 SER A  36       1.915   0.707   8.287  1.00  1.35           H  
ATOM    545  HB3 SER A  36       2.434   2.250   7.600  1.00  1.65           H  
ATOM    546  HG  SER A  36       0.671   1.800   9.773  1.00  1.77           H  
ATOM    547  N   VAL A  37      -0.598   3.572   5.911  1.00  0.55           N  
ATOM    548  CA  VAL A  37      -0.662   4.733   5.046  1.00  0.58           C  
ATOM    549  C   VAL A  37      -0.841   6.018   5.854  1.00  0.57           C  
ATOM    550  O   VAL A  37      -1.367   5.984   6.965  1.00  0.64           O  
ATOM    551  CB  VAL A  37      -1.780   4.528   4.016  1.00  0.69           C  
ATOM    552  CG1 VAL A  37      -1.749   3.128   3.402  1.00  1.56           C  
ATOM    553  CG2 VAL A  37      -3.164   4.674   4.644  1.00  1.67           C  
ATOM    554  H   VAL A  37      -1.456   3.322   6.383  1.00  0.63           H  
ATOM    555  HA  VAL A  37       0.282   4.839   4.531  1.00  0.65           H  
ATOM    556  HB  VAL A  37      -1.669   5.271   3.224  1.00  1.87           H  
ATOM    557 HG11 VAL A  37      -2.235   2.412   4.066  1.00  2.26           H  
ATOM    558 HG12 VAL A  37      -2.297   3.168   2.467  1.00  2.36           H  
ATOM    559 HG13 VAL A  37      -0.732   2.795   3.217  1.00  2.78           H  
ATOM    560 HG21 VAL A  37      -3.911   4.441   3.890  1.00  2.32           H  
ATOM    561 HG22 VAL A  37      -3.284   3.978   5.477  1.00  2.60           H  
ATOM    562 HG23 VAL A  37      -3.307   5.698   4.981  1.00  2.69           H  
ATOM    563  N   ALA A  38      -0.430   7.155   5.283  1.00  0.68           N  
ATOM    564  CA  ALA A  38      -0.696   8.472   5.841  1.00  0.79           C  
ATOM    565  C   ALA A  38      -0.848   9.486   4.714  1.00  0.75           C  
ATOM    566  O   ALA A  38      -0.044   9.519   3.781  1.00  0.70           O  
ATOM    567  CB  ALA A  38       0.409   8.906   6.799  1.00  0.97           C  
ATOM    568  H   ALA A  38      -0.009   7.110   4.357  1.00  0.80           H  
ATOM    569  HA  ALA A  38      -1.630   8.434   6.404  1.00  0.86           H  
ATOM    570  HB1 ALA A  38       0.144   9.894   7.180  1.00  2.23           H  
ATOM    571  HB2 ALA A  38       0.482   8.205   7.630  1.00  1.47           H  
ATOM    572  HB3 ALA A  38       1.365   8.960   6.277  1.00  1.71           H  
ATOM    573  N   LEU A  39      -1.891  10.313   4.815  1.00  0.85           N  
ATOM    574  CA  LEU A  39      -2.306  11.215   3.750  1.00  0.93           C  
ATOM    575  C   LEU A  39      -1.380  12.427   3.657  1.00  1.05           C  
ATOM    576  O   LEU A  39      -0.971  12.801   2.562  1.00  1.07           O  
ATOM    577  CB  LEU A  39      -3.795  11.574   3.889  1.00  1.18           C  
ATOM    578  CG  LEU A  39      -4.155  12.440   5.110  1.00  1.08           C  
ATOM    579  CD1 LEU A  39      -4.220  13.929   4.745  1.00  1.60           C  
ATOM    580  CD2 LEU A  39      -5.525  12.020   5.650  1.00  1.37           C  
ATOM    581  H   LEU A  39      -2.445  10.256   5.656  1.00  0.94           H  
ATOM    582  HA  LEU A  39      -2.214  10.673   2.808  1.00  0.84           H  
ATOM    583  HB2 LEU A  39      -4.124  12.081   2.981  1.00  1.90           H  
ATOM    584  HB3 LEU A  39      -4.340  10.632   3.951  1.00  1.43           H  
ATOM    585  HG  LEU A  39      -3.430  12.291   5.911  1.00  1.27           H  
ATOM    586 HD11 LEU A  39      -3.281  14.276   4.320  1.00  2.36           H  
ATOM    587 HD12 LEU A  39      -5.014  14.100   4.017  1.00  2.51           H  
ATOM    588 HD13 LEU A  39      -4.434  14.515   5.640  1.00  1.88           H  
ATOM    589 HD21 LEU A  39      -6.279  12.119   4.871  1.00  2.43           H  
ATOM    590 HD22 LEU A  39      -5.492  10.986   5.988  1.00  1.71           H  
ATOM    591 HD23 LEU A  39      -5.793  12.653   6.497  1.00  2.15           H  
ATOM    592  N   ALA A  40      -0.997  13.006   4.800  1.00  1.22           N  
ATOM    593  CA  ALA A  40      -0.114  14.168   4.848  1.00  1.38           C  
ATOM    594  C   ALA A  40       1.222  13.853   4.172  1.00  1.28           C  
ATOM    595  O   ALA A  40       1.715  14.625   3.354  1.00  1.41           O  
ATOM    596  CB  ALA A  40       0.091  14.596   6.305  1.00  1.62           C  
ATOM    597  H   ALA A  40      -1.354  12.639   5.668  1.00  1.28           H  
ATOM    598  HA  ALA A  40      -0.588  14.992   4.312  1.00  1.47           H  
ATOM    599  HB1 ALA A  40       0.741  15.471   6.338  1.00  2.31           H  
ATOM    600  HB2 ALA A  40      -0.869  14.852   6.753  1.00  2.64           H  
ATOM    601  HB3 ALA A  40       0.550  13.788   6.877  1.00  1.63           H  
ATOM    602  N   THR A  41       1.789  12.692   4.505  1.00  1.14           N  
ATOM    603  CA  THR A  41       3.001  12.162   3.902  1.00  1.07           C  
ATOM    604  C   THR A  41       2.736  11.622   2.488  1.00  0.93           C  
ATOM    605  O   THR A  41       3.675  11.354   1.742  1.00  1.00           O  
ATOM    606  CB  THR A  41       3.518  11.044   4.820  1.00  1.17           C  
ATOM    607  OG1 THR A  41       3.166  11.319   6.164  1.00  2.44           O  
ATOM    608  CG2 THR A  41       5.036  10.871   4.723  1.00  1.84           C  
ATOM    609  H   THR A  41       1.383  12.125   5.236  1.00  1.13           H  
ATOM    610  HA  THR A  41       3.743  12.961   3.846  1.00  1.16           H  
ATOM    611  HB  THR A  41       3.031  10.108   4.544  1.00  1.82           H  
ATOM    612  HG1 THR A  41       3.598  12.134   6.433  1.00  2.97           H  
ATOM    613 HG21 THR A  41       5.350  10.051   5.371  1.00  2.16           H  
ATOM    614 HG22 THR A  41       5.323  10.642   3.697  1.00  2.61           H  
ATOM    615 HG23 THR A  41       5.541  11.785   5.036  1.00  3.10           H  
ATOM    616  N   ASN A  42       1.461  11.407   2.143  1.00  0.81           N  
ATOM    617  CA  ASN A  42       0.997  10.760   0.920  1.00  0.72           C  
ATOM    618  C   ASN A  42       1.689   9.401   0.750  1.00  0.63           C  
ATOM    619  O   ASN A  42       1.983   8.953  -0.354  1.00  0.67           O  
ATOM    620  CB  ASN A  42       1.051  11.683  -0.324  1.00  0.90           C  
ATOM    621  CG  ASN A  42       1.551  13.107  -0.092  1.00  1.80           C  
ATOM    622  OD1 ASN A  42       2.556  13.520  -0.660  1.00  2.80           O  
ATOM    623  ND2 ASN A  42       0.853  13.878   0.733  1.00  2.69           N  
ATOM    624  H   ASN A  42       0.736  11.672   2.793  1.00  0.85           H  
ATOM    625  HA  ASN A  42      -0.056  10.535   1.093  1.00  0.72           H  
ATOM    626  HB2 ASN A  42       1.692  11.253  -1.090  1.00  1.81           H  
ATOM    627  HB3 ASN A  42       0.042  11.757  -0.734  1.00  1.95           H  
ATOM    628 HD21 ASN A  42       0.062  13.494   1.242  1.00  2.74           H  
ATOM    629 HD22 ASN A  42       1.257  14.752   1.034  1.00  3.85           H  
ATOM    630  N   LYS A  43       1.942   8.730   1.876  1.00  0.69           N  
ATOM    631  CA  LYS A  43       2.727   7.508   1.952  1.00  0.77           C  
ATOM    632  C   LYS A  43       1.765   6.339   2.102  1.00  0.69           C  
ATOM    633  O   LYS A  43       0.766   6.460   2.809  1.00  0.86           O  
ATOM    634  CB  LYS A  43       3.665   7.608   3.167  1.00  1.14           C  
ATOM    635  CG  LYS A  43       4.480   6.344   3.503  1.00  1.38           C  
ATOM    636  CD  LYS A  43       5.572   5.966   2.490  1.00  1.12           C  
ATOM    637  CE  LYS A  43       6.636   7.069   2.348  1.00  1.02           C  
ATOM    638  NZ  LYS A  43       7.941   6.536   1.898  1.00  1.67           N  
ATOM    639  H   LYS A  43       1.482   9.057   2.720  1.00  0.77           H  
ATOM    640  HA  LYS A  43       3.326   7.388   1.051  1.00  1.01           H  
ATOM    641  HB2 LYS A  43       4.342   8.449   3.022  1.00  1.57           H  
ATOM    642  HB3 LYS A  43       3.048   7.817   4.041  1.00  1.71           H  
ATOM    643  HG2 LYS A  43       4.959   6.513   4.470  1.00  2.44           H  
ATOM    644  HG3 LYS A  43       3.808   5.494   3.637  1.00  2.54           H  
ATOM    645  HD2 LYS A  43       6.043   5.055   2.868  1.00  1.85           H  
ATOM    646  HD3 LYS A  43       5.128   5.741   1.519  1.00  2.25           H  
ATOM    647  HE2 LYS A  43       6.282   7.823   1.642  1.00  1.51           H  
ATOM    648  HE3 LYS A  43       6.789   7.554   3.313  1.00  1.02           H  
ATOM    649  HZ1 LYS A  43       7.867   6.103   0.991  1.00  2.71           H  
ATOM    650  HZ2 LYS A  43       8.634   7.268   1.859  1.00  2.30           H  
ATOM    651  HZ3 LYS A  43       8.292   5.826   2.544  1.00  1.78           H  
ATOM    652  N   ALA A  44       2.105   5.200   1.498  1.00  0.69           N  
ATOM    653  CA  ALA A  44       1.540   3.911   1.844  1.00  0.72           C  
ATOM    654  C   ALA A  44       2.666   2.883   1.868  1.00  0.69           C  
ATOM    655  O   ALA A  44       3.233   2.565   0.820  1.00  0.81           O  
ATOM    656  CB  ALA A  44       0.405   3.554   0.882  1.00  1.05           C  
ATOM    657  H   ALA A  44       2.882   5.185   0.841  1.00  0.77           H  
ATOM    658  HA  ALA A  44       1.128   3.948   2.844  1.00  0.67           H  
ATOM    659  HB1 ALA A  44       0.725   3.697  -0.143  1.00  1.91           H  
ATOM    660  HB2 ALA A  44       0.103   2.516   1.023  1.00  1.22           H  
ATOM    661  HB3 ALA A  44      -0.446   4.209   1.064  1.00  2.14           H  
ATOM    662  N   HIS A  45       3.016   2.392   3.064  1.00  0.70           N  
ATOM    663  CA  HIS A  45       3.898   1.245   3.188  1.00  0.77           C  
ATOM    664  C   HIS A  45       3.071  -0.022   3.323  1.00  0.72           C  
ATOM    665  O   HIS A  45       2.020  -0.027   3.970  1.00  0.74           O  
ATOM    666  CB  HIS A  45       4.968   1.403   4.280  1.00  0.92           C  
ATOM    667  CG  HIS A  45       4.622   0.963   5.684  1.00  0.84           C  
ATOM    668  ND1 HIS A  45       4.950   1.676   6.815  1.00  1.08           N  
ATOM    669  CD2 HIS A  45       4.287  -0.307   6.090  1.00  0.83           C  
ATOM    670  CE1 HIS A  45       4.788   0.865   7.872  1.00  1.16           C  
ATOM    671  NE2 HIS A  45       4.382  -0.354   7.485  1.00  1.01           N  
ATOM    672  H   HIS A  45       2.492   2.661   3.891  1.00  0.71           H  
ATOM    673  HA  HIS A  45       4.469   1.157   2.273  1.00  0.89           H  
ATOM    674  HB2 HIS A  45       5.821   0.792   3.982  1.00  1.20           H  
ATOM    675  HB3 HIS A  45       5.301   2.441   4.298  1.00  1.27           H  
ATOM    676  HD1 HIS A  45       5.288   2.627   6.843  1.00  1.31           H  
ATOM    677  HD2 HIS A  45       4.070  -1.160   5.455  1.00  0.85           H  
ATOM    678  HE1 HIS A  45       4.972   1.156   8.892  1.00  1.44           H  
ATOM    679  N   ILE A  46       3.594  -1.093   2.731  1.00  0.68           N  
ATOM    680  CA  ILE A  46       3.059  -2.430   2.798  1.00  0.65           C  
ATOM    681  C   ILE A  46       4.183  -3.317   3.321  1.00  0.66           C  
ATOM    682  O   ILE A  46       5.236  -3.407   2.694  1.00  0.75           O  
ATOM    683  CB  ILE A  46       2.618  -2.862   1.395  1.00  0.71           C  
ATOM    684  CG1 ILE A  46       1.578  -1.904   0.794  1.00  0.85           C  
ATOM    685  CG2 ILE A  46       2.015  -4.264   1.413  1.00  0.82           C  
ATOM    686  CD1 ILE A  46       2.205  -0.834  -0.102  1.00  1.18           C  
ATOM    687  H   ILE A  46       4.436  -0.974   2.174  1.00  0.72           H  
ATOM    688  HA  ILE A  46       2.205  -2.474   3.475  1.00  0.67           H  
ATOM    689  HB  ILE A  46       3.509  -2.909   0.778  1.00  0.76           H  
ATOM    690 HG12 ILE A  46       0.883  -2.475   0.181  1.00  1.22           H  
ATOM    691 HG13 ILE A  46       1.011  -1.430   1.596  1.00  0.87           H  
ATOM    692 HG21 ILE A  46       1.069  -4.243   1.945  1.00  1.79           H  
ATOM    693 HG22 ILE A  46       1.836  -4.606   0.396  1.00  2.02           H  
ATOM    694 HG23 ILE A  46       2.709  -4.950   1.889  1.00  1.55           H  
ATOM    695 HD11 ILE A  46       2.873  -0.190   0.465  1.00  1.78           H  
ATOM    696 HD12 ILE A  46       2.764  -1.309  -0.907  1.00  2.07           H  
ATOM    697 HD13 ILE A  46       1.411  -0.220  -0.528  1.00  1.85           H  
ATOM    698  N   LYS A  47       3.948  -3.962   4.459  1.00  0.65           N  
ATOM    699  CA  LYS A  47       4.755  -5.055   4.981  1.00  0.68           C  
ATOM    700  C   LYS A  47       4.082  -6.350   4.559  1.00  0.58           C  
ATOM    701  O   LYS A  47       3.134  -6.781   5.210  1.00  0.72           O  
ATOM    702  CB  LYS A  47       4.865  -5.016   6.505  1.00  0.81           C  
ATOM    703  CG  LYS A  47       5.391  -3.692   7.052  1.00  0.95           C  
ATOM    704  CD  LYS A  47       6.102  -4.012   8.369  1.00  1.13           C  
ATOM    705  CE  LYS A  47       6.607  -2.739   9.054  1.00  1.51           C  
ATOM    706  NZ  LYS A  47       7.346  -3.053  10.294  1.00  2.20           N  
ATOM    707  H   LYS A  47       3.027  -3.828   4.856  1.00  0.67           H  
ATOM    708  HA  LYS A  47       5.767  -5.016   4.588  1.00  0.72           H  
ATOM    709  HB2 LYS A  47       3.903  -5.210   6.974  1.00  0.78           H  
ATOM    710  HB3 LYS A  47       5.539  -5.830   6.780  1.00  0.97           H  
ATOM    711  HG2 LYS A  47       6.078  -3.234   6.343  1.00  1.07           H  
ATOM    712  HG3 LYS A  47       4.547  -3.019   7.212  1.00  1.19           H  
ATOM    713  HD2 LYS A  47       5.398  -4.547   9.011  1.00  1.28           H  
ATOM    714  HD3 LYS A  47       6.938  -4.681   8.142  1.00  1.36           H  
ATOM    715  HE2 LYS A  47       7.265  -2.200   8.372  1.00  1.82           H  
ATOM    716  HE3 LYS A  47       5.756  -2.096   9.291  1.00  2.08           H  
ATOM    717  HZ1 LYS A  47       8.140  -3.642  10.083  1.00  2.60           H  
ATOM    718  HZ2 LYS A  47       7.674  -2.200  10.726  1.00  3.04           H  
ATOM    719  HZ3 LYS A  47       6.742  -3.538  10.945  1.00  2.83           H  
ATOM    720  N   TYR A  48       4.538  -6.939   3.458  1.00  0.66           N  
ATOM    721  CA  TYR A  48       4.002  -8.151   2.867  1.00  0.55           C  
ATOM    722  C   TYR A  48       5.185  -9.041   2.514  1.00  0.59           C  
ATOM    723  O   TYR A  48       6.260  -8.514   2.228  1.00  0.82           O  
ATOM    724  CB  TYR A  48       3.202  -7.841   1.591  1.00  0.51           C  
ATOM    725  CG  TYR A  48       4.036  -7.398   0.393  1.00  0.56           C  
ATOM    726  CD1 TYR A  48       4.913  -6.300   0.487  1.00  1.70           C  
ATOM    727  CD2 TYR A  48       4.071  -8.200  -0.764  1.00  2.06           C  
ATOM    728  CE1 TYR A  48       5.922  -6.122  -0.471  1.00  1.70           C  
ATOM    729  CE2 TYR A  48       4.956  -7.896  -1.812  1.00  2.18           C  
ATOM    730  CZ  TYR A  48       5.930  -6.902  -1.634  1.00  0.94           C  
ATOM    731  OH  TYR A  48       6.881  -6.690  -2.586  1.00  1.31           O  
ATOM    732  H   TYR A  48       5.412  -6.617   3.066  1.00  0.91           H  
ATOM    733  HA  TYR A  48       3.355  -8.640   3.590  1.00  0.58           H  
ATOM    734  HB2 TYR A  48       2.680  -8.761   1.322  1.00  0.51           H  
ATOM    735  HB3 TYR A  48       2.433  -7.104   1.801  1.00  0.56           H  
ATOM    736  HD1 TYR A  48       4.898  -5.641   1.339  1.00  3.08           H  
ATOM    737  HD2 TYR A  48       3.425  -9.058  -0.844  1.00  3.39           H  
ATOM    738  HE1 TYR A  48       6.729  -5.434  -0.274  1.00  3.03           H  
ATOM    739  HE2 TYR A  48       4.923  -8.476  -2.720  1.00  3.57           H  
ATOM    740  HH  TYR A  48       6.857  -7.340  -3.289  1.00  2.12           H  
ATOM    741  N   ASP A  49       4.989 -10.359   2.465  1.00  0.66           N  
ATOM    742  CA  ASP A  49       6.015 -11.215   1.887  1.00  0.75           C  
ATOM    743  C   ASP A  49       5.875 -11.214   0.357  1.00  0.64           C  
ATOM    744  O   ASP A  49       4.763 -11.384  -0.147  1.00  0.83           O  
ATOM    745  CB  ASP A  49       5.940 -12.631   2.454  1.00  1.07           C  
ATOM    746  CG  ASP A  49       7.171 -13.400   2.006  1.00  2.24           C  
ATOM    747  OD1 ASP A  49       7.262 -13.692   0.793  1.00  3.35           O  
ATOM    748  OD2 ASP A  49       8.039 -13.604   2.881  1.00  3.18           O  
ATOM    749  H   ASP A  49       4.080 -10.746   2.685  1.00  0.79           H  
ATOM    750  HA  ASP A  49       6.982 -10.824   2.196  1.00  0.88           H  
ATOM    751  HB2 ASP A  49       5.926 -12.588   3.542  1.00  2.17           H  
ATOM    752  HB3 ASP A  49       5.046 -13.141   2.112  1.00  1.14           H  
ATOM    753  N   PRO A  50       6.957 -10.995  -0.406  1.00  0.62           N  
ATOM    754  CA  PRO A  50       6.906 -10.994  -1.855  1.00  0.78           C  
ATOM    755  C   PRO A  50       6.608 -12.374  -2.446  1.00  1.02           C  
ATOM    756  O   PRO A  50       5.831 -12.462  -3.397  1.00  1.52           O  
ATOM    757  CB  PRO A  50       8.256 -10.443  -2.323  1.00  1.03           C  
ATOM    758  CG  PRO A  50       9.195 -10.755  -1.159  1.00  0.98           C  
ATOM    759  CD  PRO A  50       8.281 -10.625   0.056  1.00  0.75           C  
ATOM    760  HA  PRO A  50       6.120 -10.323  -2.193  1.00  0.76           H  
ATOM    761  HB2 PRO A  50       8.595 -10.891  -3.258  1.00  1.29           H  
ATOM    762  HB3 PRO A  50       8.182  -9.360  -2.432  1.00  1.11           H  
ATOM    763  HG2 PRO A  50       9.542 -11.786  -1.232  1.00  1.07           H  
ATOM    764  HG3 PRO A  50      10.044 -10.072  -1.109  1.00  1.17           H  
ATOM    765  HD2 PRO A  50       8.653 -11.264   0.859  1.00  0.80           H  
ATOM    766  HD3 PRO A  50       8.239  -9.583   0.379  1.00  0.87           H  
ATOM    767  N   GLU A  51       7.186 -13.457  -1.917  1.00  1.03           N  
ATOM    768  CA  GLU A  51       7.227 -14.754  -2.593  1.00  1.18           C  
ATOM    769  C   GLU A  51       5.985 -15.582  -2.257  1.00  1.63           C  
ATOM    770  O   GLU A  51       6.042 -16.791  -2.043  1.00  2.91           O  
ATOM    771  CB  GLU A  51       8.548 -15.472  -2.285  1.00  1.15           C  
ATOM    772  CG  GLU A  51       9.721 -14.721  -2.932  1.00  1.97           C  
ATOM    773  CD  GLU A  51      11.035 -15.469  -2.768  1.00  2.68           C  
ATOM    774  OE1 GLU A  51      11.121 -16.602  -3.281  1.00  3.40           O  
ATOM    775  OE2 GLU A  51      11.946 -14.878  -2.147  1.00  3.56           O  
ATOM    776  H   GLU A  51       7.477 -13.432  -0.938  1.00  1.17           H  
ATOM    777  HA  GLU A  51       7.199 -14.595  -3.671  1.00  1.44           H  
ATOM    778  HB2 GLU A  51       8.694 -15.549  -1.206  1.00  1.37           H  
ATOM    779  HB3 GLU A  51       8.517 -16.480  -2.705  1.00  1.77           H  
ATOM    780  HG2 GLU A  51       9.539 -14.608  -4.000  1.00  2.80           H  
ATOM    781  HG3 GLU A  51       9.816 -13.733  -2.486  1.00  2.30           H  
ATOM    782  N   ILE A  52       4.844 -14.897  -2.281  1.00  0.88           N  
ATOM    783  CA  ILE A  52       3.505 -15.452  -2.157  1.00  1.05           C  
ATOM    784  C   ILE A  52       2.512 -14.717  -3.059  1.00  1.03           C  
ATOM    785  O   ILE A  52       1.638 -15.348  -3.654  1.00  1.66           O  
ATOM    786  CB  ILE A  52       3.026 -15.456  -0.693  1.00  1.12           C  
ATOM    787  CG1 ILE A  52       3.264 -14.117   0.020  1.00  0.97           C  
ATOM    788  CG2 ILE A  52       3.674 -16.610   0.088  1.00  1.59           C  
ATOM    789  CD1 ILE A  52       2.583 -14.051   1.388  1.00  1.45           C  
ATOM    790  H   ILE A  52       4.978 -13.917  -2.486  1.00  1.07           H  
ATOM    791  HA  ILE A  52       3.521 -16.479  -2.519  1.00  1.38           H  
ATOM    792  HB  ILE A  52       1.953 -15.622  -0.725  1.00  1.25           H  
ATOM    793 HG12 ILE A  52       4.335 -13.953   0.135  1.00  1.03           H  
ATOM    794 HG13 ILE A  52       2.844 -13.307  -0.567  1.00  0.93           H  
ATOM    795 HG21 ILE A  52       3.173 -16.744   1.046  1.00  2.57           H  
ATOM    796 HG22 ILE A  52       3.584 -17.540  -0.471  1.00  1.84           H  
ATOM    797 HG23 ILE A  52       4.729 -16.400   0.266  1.00  1.88           H  
ATOM    798 HD11 ILE A  52       1.527 -14.301   1.291  1.00  1.90           H  
ATOM    799 HD12 ILE A  52       3.059 -14.734   2.091  1.00  1.86           H  
ATOM    800 HD13 ILE A  52       2.676 -13.034   1.772  1.00  2.69           H  
ATOM    801  N   ILE A  53       2.606 -13.387  -3.120  1.00  0.70           N  
ATOM    802  CA  ILE A  53       1.680 -12.529  -3.851  1.00  0.77           C  
ATOM    803  C   ILE A  53       2.397 -11.696  -4.920  1.00  0.79           C  
ATOM    804  O   ILE A  53       2.115 -11.830  -6.108  1.00  1.06           O  
ATOM    805  CB  ILE A  53       0.863 -11.704  -2.842  1.00  0.82           C  
ATOM    806  CG1 ILE A  53      -0.242 -10.943  -3.572  1.00  1.07           C  
ATOM    807  CG2 ILE A  53       1.669 -10.740  -1.959  1.00  0.83           C  
ATOM    808  CD1 ILE A  53      -1.214 -10.330  -2.567  1.00  1.20           C  
ATOM    809  H   ILE A  53       3.281 -12.956  -2.511  1.00  0.80           H  
ATOM    810  HA  ILE A  53       0.967 -13.153  -4.392  1.00  0.88           H  
ATOM    811  HB  ILE A  53       0.393 -12.431  -2.181  1.00  0.86           H  
ATOM    812 HG12 ILE A  53       0.176 -10.155  -4.197  1.00  1.26           H  
ATOM    813 HG13 ILE A  53      -0.769 -11.646  -4.211  1.00  1.18           H  
ATOM    814 HG21 ILE A  53       2.580 -11.211  -1.598  1.00  1.42           H  
ATOM    815 HG22 ILE A  53       1.918  -9.836  -2.515  1.00  1.99           H  
ATOM    816 HG23 ILE A  53       1.074 -10.453  -1.092  1.00  1.57           H  
ATOM    817 HD11 ILE A  53      -1.393 -11.017  -1.743  1.00  1.69           H  
ATOM    818 HD12 ILE A  53      -0.789  -9.403  -2.179  1.00  1.77           H  
ATOM    819 HD13 ILE A  53      -2.165 -10.121  -3.055  1.00  2.15           H  
ATOM    820  N   GLY A  54       3.330 -10.848  -4.493  1.00  0.70           N  
ATOM    821  CA  GLY A  54       4.133  -9.994  -5.357  1.00  0.70           C  
ATOM    822  C   GLY A  54       3.628  -8.546  -5.344  1.00  0.63           C  
ATOM    823  O   GLY A  54       2.472  -8.291  -5.013  1.00  0.64           O  
ATOM    824  H   GLY A  54       3.460 -10.785  -3.498  1.00  0.80           H  
ATOM    825  HA2 GLY A  54       5.152 -10.037  -4.972  1.00  0.76           H  
ATOM    826  HA3 GLY A  54       4.136 -10.363  -6.383  1.00  0.75           H  
ATOM    827  N   PRO A  55       4.495  -7.576  -5.684  1.00  0.62           N  
ATOM    828  CA  PRO A  55       4.198  -6.154  -5.565  1.00  0.58           C  
ATOM    829  C   PRO A  55       3.175  -5.678  -6.603  1.00  0.55           C  
ATOM    830  O   PRO A  55       2.411  -4.758  -6.329  1.00  0.54           O  
ATOM    831  CB  PRO A  55       5.545  -5.446  -5.738  1.00  0.64           C  
ATOM    832  CG  PRO A  55       6.350  -6.412  -6.609  1.00  0.68           C  
ATOM    833  CD  PRO A  55       5.858  -7.784  -6.144  1.00  0.69           C  
ATOM    834  HA  PRO A  55       3.808  -5.933  -4.570  1.00  0.63           H  
ATOM    835  HB2 PRO A  55       5.447  -4.460  -6.194  1.00  0.70           H  
ATOM    836  HB3 PRO A  55       6.028  -5.351  -4.765  1.00  0.73           H  
ATOM    837  HG2 PRO A  55       6.088  -6.262  -7.656  1.00  0.70           H  
ATOM    838  HG3 PRO A  55       7.425  -6.290  -6.472  1.00  0.75           H  
ATOM    839  HD2 PRO A  55       5.910  -8.503  -6.963  1.00  0.77           H  
ATOM    840  HD3 PRO A  55       6.477  -8.125  -5.314  1.00  0.78           H  
ATOM    841  N   ARG A  56       3.175  -6.275  -7.801  1.00  0.59           N  
ATOM    842  CA  ARG A  56       2.276  -5.896  -8.886  1.00  0.65           C  
ATOM    843  C   ARG A  56       0.819  -5.871  -8.425  1.00  0.60           C  
ATOM    844  O   ARG A  56       0.128  -4.875  -8.620  1.00  0.60           O  
ATOM    845  CB  ARG A  56       2.448  -6.863 -10.068  1.00  0.77           C  
ATOM    846  CG  ARG A  56       3.605  -6.462 -10.992  1.00  1.70           C  
ATOM    847  CD  ARG A  56       3.181  -5.314 -11.919  1.00  2.77           C  
ATOM    848  NE  ARG A  56       4.241  -4.963 -12.874  1.00  3.66           N  
ATOM    849  CZ  ARG A  56       4.095  -4.077 -13.875  1.00  4.96           C  
ATOM    850  NH1 ARG A  56       2.939  -3.426 -14.039  1.00  5.87           N  
ATOM    851  NH2 ARG A  56       5.113  -3.847 -14.712  1.00  5.95           N  
ATOM    852  H   ARG A  56       3.839  -7.015  -7.965  1.00  0.63           H  
ATOM    853  HA  ARG A  56       2.528  -4.883  -9.195  1.00  0.70           H  
ATOM    854  HB2 ARG A  56       2.620  -7.871  -9.686  1.00  1.22           H  
ATOM    855  HB3 ARG A  56       1.529  -6.892 -10.657  1.00  1.38           H  
ATOM    856  HG2 ARG A  56       4.475  -6.178 -10.396  1.00  2.63           H  
ATOM    857  HG3 ARG A  56       3.866  -7.327 -11.605  1.00  2.50           H  
ATOM    858  HD2 ARG A  56       2.296  -5.632 -12.474  1.00  3.30           H  
ATOM    859  HD3 ARG A  56       2.932  -4.430 -11.329  1.00  3.74           H  
ATOM    860  HE  ARG A  56       5.124  -5.439 -12.758  1.00  3.90           H  
ATOM    861 HH11 ARG A  56       2.163  -3.572 -13.384  1.00  5.69           H  
ATOM    862 HH12 ARG A  56       2.795  -2.768 -14.787  1.00  7.09           H  
ATOM    863 HH21 ARG A  56       5.991  -4.334 -14.601  1.00  6.02           H  
ATOM    864 HH22 ARG A  56       5.025  -3.185 -15.469  1.00  6.98           H  
ATOM    865  N   ASP A  57       0.366  -6.976  -7.827  1.00  0.62           N  
ATOM    866  CA  ASP A  57      -0.976  -7.127  -7.280  1.00  0.59           C  
ATOM    867  C   ASP A  57      -1.334  -5.921  -6.407  1.00  0.50           C  
ATOM    868  O   ASP A  57      -2.310  -5.215  -6.665  1.00  0.49           O  
ATOM    869  CB  ASP A  57      -1.020  -8.431  -6.475  1.00  0.64           C  
ATOM    870  CG  ASP A  57      -2.211  -8.463  -5.533  1.00  1.52           C  
ATOM    871  OD1 ASP A  57      -3.294  -8.897  -5.972  1.00  2.39           O  
ATOM    872  OD2 ASP A  57      -2.012  -8.028  -4.381  1.00  2.63           O  
ATOM    873  H   ASP A  57       1.017  -7.729  -7.678  1.00  0.67           H  
ATOM    874  HA  ASP A  57      -1.700  -7.191  -8.094  1.00  0.64           H  
ATOM    875  HB2 ASP A  57      -1.067  -9.286  -7.149  1.00  1.15           H  
ATOM    876  HB3 ASP A  57      -0.119  -8.518  -5.867  1.00  1.06           H  
ATOM    877  N   ILE A  58      -0.506  -5.680  -5.392  1.00  0.47           N  
ATOM    878  CA  ILE A  58      -0.651  -4.578  -4.456  1.00  0.43           C  
ATOM    879  C   ILE A  58      -0.758  -3.269  -5.227  1.00  0.42           C  
ATOM    880  O   ILE A  58      -1.799  -2.616  -5.176  1.00  0.44           O  
ATOM    881  CB  ILE A  58       0.519  -4.623  -3.454  1.00  0.49           C  
ATOM    882  CG1 ILE A  58       0.338  -5.829  -2.515  1.00  0.53           C  
ATOM    883  CG2 ILE A  58       0.647  -3.327  -2.642  1.00  0.51           C  
ATOM    884  CD1 ILE A  58       1.675  -6.369  -2.008  1.00  0.91           C  
ATOM    885  H   ILE A  58       0.246  -6.338  -5.246  1.00  0.51           H  
ATOM    886  HA  ILE A  58      -1.589  -4.678  -3.912  1.00  0.42           H  
ATOM    887  HB  ILE A  58       1.448  -4.755  -4.008  1.00  0.56           H  
ATOM    888 HG12 ILE A  58      -0.284  -5.546  -1.667  1.00  0.67           H  
ATOM    889 HG13 ILE A  58      -0.156  -6.652  -3.031  1.00  0.57           H  
ATOM    890 HG21 ILE A  58       1.429  -3.441  -1.893  1.00  1.66           H  
ATOM    891 HG22 ILE A  58       0.925  -2.494  -3.287  1.00  1.61           H  
ATOM    892 HG23 ILE A  58      -0.295  -3.094  -2.148  1.00  1.54           H  
ATOM    893 HD11 ILE A  58       1.482  -7.129  -1.252  1.00  1.48           H  
ATOM    894 HD12 ILE A  58       2.222  -6.820  -2.834  1.00  2.12           H  
ATOM    895 HD13 ILE A  58       2.283  -5.575  -1.579  1.00  1.53           H  
ATOM    896  N   ILE A  59       0.295  -2.899  -5.957  1.00  0.45           N  
ATOM    897  CA  ILE A  59       0.357  -1.643  -6.689  1.00  0.50           C  
ATOM    898  C   ILE A  59      -0.911  -1.457  -7.526  1.00  0.52           C  
ATOM    899  O   ILE A  59      -1.585  -0.438  -7.411  1.00  0.56           O  
ATOM    900  CB  ILE A  59       1.660  -1.589  -7.514  1.00  0.57           C  
ATOM    901  CG1 ILE A  59       2.868  -1.405  -6.577  1.00  0.85           C  
ATOM    902  CG2 ILE A  59       1.631  -0.481  -8.576  1.00  0.80           C  
ATOM    903  CD1 ILE A  59       4.199  -1.758  -7.246  1.00  1.31           C  
ATOM    904  H   ILE A  59       1.085  -3.536  -6.021  1.00  0.47           H  
ATOM    905  HA  ILE A  59       0.369  -0.833  -5.961  1.00  0.55           H  
ATOM    906  HB  ILE A  59       1.782  -2.538  -8.029  1.00  0.89           H  
ATOM    907 HG12 ILE A  59       2.908  -0.371  -6.236  1.00  1.07           H  
ATOM    908 HG13 ILE A  59       2.762  -2.053  -5.706  1.00  1.13           H  
ATOM    909 HG21 ILE A  59       1.474   0.488  -8.103  1.00  1.76           H  
ATOM    910 HG22 ILE A  59       2.570  -0.458  -9.126  1.00  1.95           H  
ATOM    911 HG23 ILE A  59       0.835  -0.663  -9.299  1.00  1.57           H  
ATOM    912 HD11 ILE A  59       4.996  -1.710  -6.503  1.00  2.24           H  
ATOM    913 HD12 ILE A  59       4.156  -2.768  -7.653  1.00  1.99           H  
ATOM    914 HD13 ILE A  59       4.431  -1.055  -8.045  1.00  1.92           H  
ATOM    915  N   HIS A  60      -1.273  -2.449  -8.337  1.00  0.55           N  
ATOM    916  CA  HIS A  60      -2.409  -2.327  -9.237  1.00  0.68           C  
ATOM    917  C   HIS A  60      -3.738  -2.306  -8.482  1.00  0.58           C  
ATOM    918  O   HIS A  60      -4.680  -1.646  -8.917  1.00  0.59           O  
ATOM    919  CB  HIS A  60      -2.342  -3.397 -10.329  1.00  0.97           C  
ATOM    920  CG  HIS A  60      -1.190  -3.151 -11.276  1.00  1.57           C  
ATOM    921  ND1 HIS A  60      -0.888  -1.947 -11.868  1.00  2.71           N  
ATOM    922  CD2 HIS A  60      -0.228  -4.049 -11.654  1.00  1.74           C  
ATOM    923  CE1 HIS A  60       0.233  -2.116 -12.584  1.00  3.12           C  
ATOM    924  NE2 HIS A  60       0.681  -3.383 -12.489  1.00  2.54           N  
ATOM    925  H   HIS A  60      -0.749  -3.316  -8.318  1.00  0.55           H  
ATOM    926  HA  HIS A  60      -2.330  -1.361  -9.735  1.00  0.79           H  
ATOM    927  HB2 HIS A  60      -2.260  -4.385  -9.875  1.00  0.95           H  
ATOM    928  HB3 HIS A  60      -3.263  -3.360 -10.912  1.00  1.39           H  
ATOM    929  HD1 HIS A  60      -1.402  -1.068 -11.776  1.00  3.33           H  
ATOM    930  HD2 HIS A  60      -0.171  -5.084 -11.352  1.00  1.91           H  
ATOM    931  HE1 HIS A  60       0.712  -1.334 -13.155  1.00  4.03           H  
ATOM    932  N   THR A  61      -3.833  -2.974  -7.331  1.00  0.54           N  
ATOM    933  CA  THR A  61      -5.030  -2.865  -6.510  1.00  0.56           C  
ATOM    934  C   THR A  61      -5.147  -1.443  -5.962  1.00  0.43           C  
ATOM    935  O   THR A  61      -6.190  -0.808  -6.106  1.00  0.47           O  
ATOM    936  CB  THR A  61      -5.033  -3.922  -5.403  1.00  0.65           C  
ATOM    937  OG1 THR A  61      -4.985  -5.200  -6.000  1.00  0.83           O  
ATOM    938  CG2 THR A  61      -6.317  -3.839  -4.570  1.00  0.80           C  
ATOM    939  H   THR A  61      -3.029  -3.490  -6.979  1.00  0.54           H  
ATOM    940  HA  THR A  61      -5.898  -3.057  -7.144  1.00  0.69           H  
ATOM    941  HB  THR A  61      -4.168  -3.791  -4.750  1.00  0.58           H  
ATOM    942  HG1 THR A  61      -4.109  -5.325  -6.390  1.00  1.01           H  
ATOM    943 HG21 THR A  61      -7.187  -3.904  -5.225  1.00  1.92           H  
ATOM    944 HG22 THR A  61      -6.347  -4.663  -3.860  1.00  1.49           H  
ATOM    945 HG23 THR A  61      -6.350  -2.902  -4.016  1.00  1.41           H  
ATOM    946  N   ILE A  62      -4.081  -0.929  -5.344  1.00  0.35           N  
ATOM    947  CA  ILE A  62      -4.048   0.430  -4.830  1.00  0.38           C  
ATOM    948  C   ILE A  62      -4.369   1.428  -5.953  1.00  0.40           C  
ATOM    949  O   ILE A  62      -5.154   2.350  -5.749  1.00  0.43           O  
ATOM    950  CB  ILE A  62      -2.709   0.675  -4.100  1.00  0.49           C  
ATOM    951  CG1 ILE A  62      -2.483  -0.288  -2.912  1.00  0.59           C  
ATOM    952  CG2 ILE A  62      -2.605   2.114  -3.586  1.00  0.64           C  
ATOM    953  CD1 ILE A  62      -3.731  -0.554  -2.074  1.00  1.53           C  
ATOM    954  H   ILE A  62      -3.238  -1.486  -5.260  1.00  0.36           H  
ATOM    955  HA  ILE A  62      -4.854   0.541  -4.108  1.00  0.41           H  
ATOM    956  HB  ILE A  62      -1.889   0.523  -4.804  1.00  0.53           H  
ATOM    957 HG12 ILE A  62      -2.135  -1.253  -3.265  1.00  1.35           H  
ATOM    958 HG13 ILE A  62      -1.703   0.109  -2.262  1.00  1.25           H  
ATOM    959 HG21 ILE A  62      -2.568   2.800  -4.429  1.00  1.33           H  
ATOM    960 HG22 ILE A  62      -3.452   2.358  -2.947  1.00  1.51           H  
ATOM    961 HG23 ILE A  62      -1.684   2.237  -3.016  1.00  1.64           H  
ATOM    962 HD11 ILE A  62      -4.412  -1.195  -2.634  1.00  2.59           H  
ATOM    963 HD12 ILE A  62      -3.442  -1.079  -1.167  1.00  2.52           H  
ATOM    964 HD13 ILE A  62      -4.223   0.380  -1.806  1.00  2.19           H  
ATOM    965  N   GLU A  63      -3.824   1.221  -7.153  1.00  0.42           N  
ATOM    966  CA  GLU A  63      -4.132   2.008  -8.330  1.00  0.52           C  
ATOM    967  C   GLU A  63      -5.645   1.972  -8.575  1.00  0.55           C  
ATOM    968  O   GLU A  63      -6.310   3.008  -8.542  1.00  0.63           O  
ATOM    969  CB  GLU A  63      -3.311   1.421  -9.485  1.00  0.63           C  
ATOM    970  CG  GLU A  63      -3.352   2.248 -10.763  1.00  0.89           C  
ATOM    971  CD  GLU A  63      -2.518   1.617 -11.877  1.00  1.96           C  
ATOM    972  OE1 GLU A  63      -2.064   0.466 -11.683  1.00  2.81           O  
ATOM    973  OE2 GLU A  63      -2.345   2.295 -12.911  1.00  3.05           O  
ATOM    974  H   GLU A  63      -3.170   0.462  -7.291  1.00  0.42           H  
ATOM    975  HA  GLU A  63      -3.821   3.039  -8.159  1.00  0.58           H  
ATOM    976  HB2 GLU A  63      -2.266   1.334  -9.187  1.00  0.60           H  
ATOM    977  HB3 GLU A  63      -3.683   0.431  -9.733  1.00  0.66           H  
ATOM    978  HG2 GLU A  63      -4.389   2.300 -11.080  1.00  0.93           H  
ATOM    979  HG3 GLU A  63      -2.981   3.254 -10.567  1.00  1.44           H  
ATOM    980  N   SER A  64      -6.196   0.767  -8.751  1.00  0.57           N  
ATOM    981  CA  SER A  64      -7.617   0.544  -8.996  1.00  0.64           C  
ATOM    982  C   SER A  64      -8.509   1.189  -7.929  1.00  0.61           C  
ATOM    983  O   SER A  64      -9.580   1.696  -8.249  1.00  0.70           O  
ATOM    984  CB  SER A  64      -7.912  -0.954  -9.100  1.00  0.69           C  
ATOM    985  OG  SER A  64      -7.145  -1.550 -10.127  1.00  2.42           O  
ATOM    986  H   SER A  64      -5.579  -0.038  -8.738  1.00  0.57           H  
ATOM    987  HA  SER A  64      -7.869   0.992  -9.958  1.00  0.73           H  
ATOM    988  HB2 SER A  64      -7.707  -1.446  -8.148  1.00  1.61           H  
ATOM    989  HB3 SER A  64      -8.970  -1.076  -9.339  1.00  1.98           H  
ATOM    990  HG  SER A  64      -6.217  -1.565  -9.861  1.00  3.54           H  
ATOM    991  N   LEU A  65      -8.085   1.169  -6.662  1.00  0.54           N  
ATOM    992  CA  LEU A  65      -8.825   1.793  -5.568  1.00  0.56           C  
ATOM    993  C   LEU A  65      -8.868   3.326  -5.671  1.00  0.57           C  
ATOM    994  O   LEU A  65      -9.574   3.956  -4.886  1.00  0.71           O  
ATOM    995  CB  LEU A  65      -8.251   1.349  -4.213  1.00  0.61           C  
ATOM    996  CG  LEU A  65      -8.551  -0.117  -3.853  1.00  1.10           C  
ATOM    997  CD1 LEU A  65      -7.686  -0.528  -2.657  1.00  1.76           C  
ATOM    998  CD2 LEU A  65     -10.022  -0.319  -3.474  1.00  1.83           C  
ATOM    999  H   LEU A  65      -7.209   0.698  -6.451  1.00  0.53           H  
ATOM   1000  HA  LEU A  65      -9.863   1.466  -5.630  1.00  0.67           H  
ATOM   1001  HB2 LEU A  65      -7.174   1.502  -4.236  1.00  1.03           H  
ATOM   1002  HB3 LEU A  65      -8.666   1.978  -3.426  1.00  1.10           H  
ATOM   1003  HG  LEU A  65      -8.310  -0.766  -4.696  1.00  2.27           H  
ATOM   1004 HD11 LEU A  65      -6.634  -0.415  -2.910  1.00  2.82           H  
ATOM   1005 HD12 LEU A  65      -7.914   0.098  -1.794  1.00  2.27           H  
ATOM   1006 HD13 LEU A  65      -7.872  -1.572  -2.405  1.00  2.65           H  
ATOM   1007 HD21 LEU A  65     -10.670  -0.138  -4.330  1.00  3.02           H  
ATOM   1008 HD22 LEU A  65     -10.175  -1.344  -3.138  1.00  2.49           H  
ATOM   1009 HD23 LEU A  65     -10.286   0.366  -2.670  1.00  2.29           H  
ATOM   1010  N   GLY A  66      -8.154   3.931  -6.625  1.00  0.61           N  
ATOM   1011  CA  GLY A  66      -8.224   5.356  -6.907  1.00  0.62           C  
ATOM   1012  C   GLY A  66      -7.106   6.105  -6.193  1.00  0.50           C  
ATOM   1013  O   GLY A  66      -7.347   7.126  -5.552  1.00  0.63           O  
ATOM   1014  H   GLY A  66      -7.555   3.376  -7.228  1.00  0.78           H  
ATOM   1015  HA2 GLY A  66      -8.105   5.500  -7.981  1.00  0.76           H  
ATOM   1016  HA3 GLY A  66      -9.190   5.769  -6.613  1.00  0.70           H  
ATOM   1017  N   PHE A  67      -5.877   5.600  -6.332  1.00  0.45           N  
ATOM   1018  CA  PHE A  67      -4.674   6.199  -5.773  1.00  0.44           C  
ATOM   1019  C   PHE A  67      -3.568   6.208  -6.827  1.00  0.53           C  
ATOM   1020  O   PHE A  67      -3.776   5.733  -7.940  1.00  0.95           O  
ATOM   1021  CB  PHE A  67      -4.257   5.396  -4.539  1.00  0.68           C  
ATOM   1022  CG  PHE A  67      -5.283   5.374  -3.429  1.00  0.71           C  
ATOM   1023  CD1 PHE A  67      -5.651   6.577  -2.805  1.00  1.49           C  
ATOM   1024  CD2 PHE A  67      -5.922   4.172  -3.069  1.00  1.98           C  
ATOM   1025  CE1 PHE A  67      -6.668   6.579  -1.840  1.00  1.53           C  
ATOM   1026  CE2 PHE A  67      -6.937   4.177  -2.099  1.00  2.01           C  
ATOM   1027  CZ  PHE A  67      -7.302   5.380  -1.477  1.00  0.87           C  
ATOM   1028  H   PHE A  67      -5.758   4.766  -6.892  1.00  0.55           H  
ATOM   1029  HA  PHE A  67      -4.860   7.236  -5.490  1.00  0.52           H  
ATOM   1030  HB2 PHE A  67      -4.045   4.381  -4.863  1.00  0.81           H  
ATOM   1031  HB3 PHE A  67      -3.346   5.811  -4.128  1.00  0.90           H  
ATOM   1032  HD1 PHE A  67      -5.211   7.512  -3.122  1.00  2.63           H  
ATOM   1033  HD2 PHE A  67      -5.661   3.246  -3.550  1.00  3.14           H  
ATOM   1034  HE1 PHE A  67      -6.990   7.507  -1.409  1.00  2.66           H  
ATOM   1035  HE2 PHE A  67      -7.432   3.258  -1.827  1.00  3.18           H  
ATOM   1036  HZ  PHE A  67      -8.069   5.384  -0.723  1.00  0.96           H  
ATOM   1037  N   GLU A  68      -2.387   6.727  -6.462  1.00  0.53           N  
ATOM   1038  CA  GLU A  68      -1.270   6.943  -7.378  1.00  0.63           C  
ATOM   1039  C   GLU A  68       0.001   6.192  -6.935  1.00  0.56           C  
ATOM   1040  O   GLU A  68       1.028   6.831  -6.706  1.00  0.80           O  
ATOM   1041  CB  GLU A  68      -1.064   8.463  -7.483  1.00  1.01           C  
ATOM   1042  CG  GLU A  68      -0.272   8.902  -8.722  1.00  1.90           C  
ATOM   1043  CD  GLU A  68      -0.036  10.406  -8.718  1.00  2.64           C  
ATOM   1044  OE1 GLU A  68      -0.618  11.096  -7.856  1.00  3.45           O  
ATOM   1045  OE2 GLU A  68       0.764  10.897  -9.539  1.00  3.51           O  
ATOM   1046  H   GLU A  68      -2.288   7.070  -5.523  1.00  0.86           H  
ATOM   1047  HA  GLU A  68      -1.530   6.574  -8.361  1.00  0.79           H  
ATOM   1048  HB2 GLU A  68      -2.038   8.952  -7.546  1.00  1.58           H  
ATOM   1049  HB3 GLU A  68      -0.557   8.832  -6.590  1.00  2.11           H  
ATOM   1050  HG2 GLU A  68       0.700   8.410  -8.746  1.00  3.04           H  
ATOM   1051  HG3 GLU A  68      -0.823   8.640  -9.626  1.00  2.48           H  
ATOM   1052  N   PRO A  69      -0.053   4.855  -6.783  1.00  0.48           N  
ATOM   1053  CA  PRO A  69       0.983   4.059  -6.132  1.00  0.54           C  
ATOM   1054  C   PRO A  69       2.306   4.056  -6.899  1.00  0.65           C  
ATOM   1055  O   PRO A  69       2.609   3.142  -7.664  1.00  1.15           O  
ATOM   1056  CB  PRO A  69       0.398   2.658  -5.953  1.00  0.59           C  
ATOM   1057  CG  PRO A  69      -0.660   2.583  -7.036  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      -1.177   4.009  -7.142  1.00  0.58           C  
ATOM   1059  HA  PRO A  69       1.168   4.451  -5.137  1.00  0.56           H  
ATOM   1060  HB2 PRO A  69       1.132   1.861  -6.055  1.00  0.75           H  
ATOM   1061  HB3 PRO A  69      -0.104   2.587  -4.989  1.00  0.57           H  
ATOM   1062  HG2 PRO A  69      -0.199   2.290  -7.976  1.00  0.74           H  
ATOM   1063  HG3 PRO A  69      -1.436   1.892  -6.735  1.00  0.75           H  
ATOM   1064  HD2 PRO A  69      -1.542   4.204  -8.152  1.00  0.70           H  
ATOM   1065  HD3 PRO A  69      -1.978   4.123  -6.415  1.00  0.67           H  
ATOM   1066  N   SER A  70       3.112   5.079  -6.640  1.00  0.59           N  
ATOM   1067  CA  SER A  70       4.415   5.299  -7.231  1.00  0.69           C  
ATOM   1068  C   SER A  70       5.478   4.784  -6.264  1.00  0.67           C  
ATOM   1069  O   SER A  70       5.489   5.191  -5.103  1.00  0.89           O  
ATOM   1070  CB  SER A  70       4.580   6.804  -7.459  1.00  0.89           C  
ATOM   1071  OG  SER A  70       3.451   7.321  -8.144  1.00  2.04           O  
ATOM   1072  H   SER A  70       2.761   5.783  -5.992  1.00  0.81           H  
ATOM   1073  HA  SER A  70       4.487   4.787  -8.192  1.00  0.81           H  
ATOM   1074  HB2 SER A  70       4.676   7.307  -6.497  1.00  1.46           H  
ATOM   1075  HB3 SER A  70       5.483   6.989  -8.042  1.00  1.52           H  
ATOM   1076  HG  SER A  70       2.650   7.157  -7.624  1.00  2.66           H  
ATOM   1077  N   LEU A  71       6.379   3.906  -6.710  1.00  0.72           N  
ATOM   1078  CA  LEU A  71       7.532   3.528  -5.898  1.00  0.77           C  
ATOM   1079  C   LEU A  71       8.397   4.765  -5.638  1.00  0.99           C  
ATOM   1080  O   LEU A  71       8.400   5.688  -6.453  1.00  1.66           O  
ATOM   1081  CB  LEU A  71       8.312   2.383  -6.562  1.00  0.96           C  
ATOM   1082  CG  LEU A  71       9.022   2.773  -7.873  1.00  2.24           C  
ATOM   1083  CD1 LEU A  71      10.483   3.184  -7.633  1.00  3.29           C  
ATOM   1084  CD2 LEU A  71       9.007   1.585  -8.842  1.00  3.06           C  
ATOM   1085  H   LEU A  71       6.340   3.614  -7.674  1.00  0.93           H  
ATOM   1086  HA  LEU A  71       7.158   3.156  -4.941  1.00  0.83           H  
ATOM   1087  HB2 LEU A  71       9.049   1.995  -5.857  1.00  1.86           H  
ATOM   1088  HB3 LEU A  71       7.597   1.584  -6.762  1.00  1.70           H  
ATOM   1089  HG  LEU A  71       8.497   3.601  -8.349  1.00  3.13           H  
ATOM   1090 HD11 LEU A  71      10.951   3.439  -8.586  1.00  4.37           H  
ATOM   1091 HD12 LEU A  71      10.550   4.052  -6.981  1.00  3.81           H  
ATOM   1092 HD13 LEU A  71      11.036   2.360  -7.181  1.00  3.39           H  
ATOM   1093 HD21 LEU A  71       9.516   1.856  -9.767  1.00  4.03           H  
ATOM   1094 HD22 LEU A  71       9.513   0.730  -8.391  1.00  3.28           H  
ATOM   1095 HD23 LEU A  71       7.979   1.311  -9.077  1.00  3.61           H  
ATOM   1096  N   VAL A  72       9.114   4.794  -4.509  1.00  1.28           N  
ATOM   1097  CA  VAL A  72       9.965   5.925  -4.141  1.00  1.54           C  
ATOM   1098  C   VAL A  72      11.318   5.463  -3.610  1.00  1.30           C  
ATOM   1099  O   VAL A  72      12.350   5.939  -4.076  1.00  1.81           O  
ATOM   1100  CB  VAL A  72       9.248   6.854  -3.143  1.00  2.33           C  
ATOM   1101  CG1 VAL A  72      10.149   8.023  -2.718  1.00  3.29           C  
ATOM   1102  CG2 VAL A  72       7.979   7.437  -3.772  1.00  3.32           C  
ATOM   1103  H   VAL A  72       9.067   3.997  -3.892  1.00  1.80           H  
ATOM   1104  HA  VAL A  72      10.196   6.507  -5.030  1.00  2.09           H  
ATOM   1105  HB  VAL A  72       8.970   6.291  -2.250  1.00  2.60           H  
ATOM   1106 HG11 VAL A  72       9.598   8.699  -2.064  1.00  3.74           H  
ATOM   1107 HG12 VAL A  72      11.021   7.664  -2.172  1.00  3.67           H  
ATOM   1108 HG13 VAL A  72      10.482   8.576  -3.598  1.00  4.16           H  
ATOM   1109 HG21 VAL A  72       7.575   8.214  -3.127  1.00  3.99           H  
ATOM   1110 HG22 VAL A  72       8.205   7.878  -4.744  1.00  3.91           H  
ATOM   1111 HG23 VAL A  72       7.228   6.659  -3.892  1.00  3.91           H  
ATOM   1112  N   LYS A  73      11.317   4.595  -2.596  1.00  1.47           N  
ATOM   1113  CA  LYS A  73      12.548   4.244  -1.903  1.00  2.26           C  
ATOM   1114  C   LYS A  73      13.567   3.613  -2.860  1.00  3.21           C  
ATOM   1115  O   LYS A  73      13.185   2.960  -3.831  1.00  4.57           O  
ATOM   1116  CB  LYS A  73      12.235   3.350  -0.696  1.00  3.49           C  
ATOM   1117  CG  LYS A  73      11.980   1.888  -1.082  1.00  4.37           C  
ATOM   1118  CD  LYS A  73      11.415   1.063   0.080  1.00  6.07           C  
ATOM   1119  CE  LYS A  73      12.425   0.672   1.175  1.00  7.18           C  
ATOM   1120  NZ  LYS A  73      12.871   1.805   2.011  1.00  7.64           N  
ATOM   1121  H   LYS A  73      10.445   4.233  -2.246  1.00  1.57           H  
ATOM   1122  HA  LYS A  73      12.971   5.173  -1.517  1.00  2.98           H  
ATOM   1123  HB2 LYS A  73      13.089   3.396  -0.032  1.00  4.40           H  
ATOM   1124  HB3 LYS A  73      11.372   3.758  -0.166  1.00  4.16           H  
ATOM   1125  HG2 LYS A  73      11.253   1.871  -1.896  1.00  4.75           H  
ATOM   1126  HG3 LYS A  73      12.901   1.423  -1.441  1.00  4.48           H  
ATOM   1127  HD2 LYS A  73      10.579   1.600   0.522  1.00  6.53           H  
ATOM   1128  HD3 LYS A  73      11.027   0.138  -0.350  1.00  6.78           H  
ATOM   1129  HE2 LYS A  73      11.933  -0.048   1.832  1.00  8.07           H  
ATOM   1130  HE3 LYS A  73      13.298   0.190   0.729  1.00  7.34           H  
ATOM   1131  HZ1 LYS A  73      13.334   1.472   2.841  1.00  8.51           H  
ATOM   1132  HZ2 LYS A  73      13.594   2.353   1.540  1.00  7.29           H  
ATOM   1133  HZ3 LYS A  73      12.096   2.403   2.296  1.00  8.00           H  
ATOM   1134  N   ILE A  74      14.853   3.791  -2.559  1.00  3.66           N  
ATOM   1135  CA  ILE A  74      15.969   3.158  -3.251  1.00  5.25           C  
ATOM   1136  C   ILE A  74      16.719   2.397  -2.163  1.00  6.49           C  
ATOM   1137  O   ILE A  74      16.670   1.169  -2.113  1.00  7.63           O  
ATOM   1138  CB  ILE A  74      16.825   4.217  -3.980  1.00  5.52           C  
ATOM   1139  CG1 ILE A  74      15.966   4.964  -5.019  1.00  5.66           C  
ATOM   1140  CG2 ILE A  74      18.033   3.548  -4.653  1.00  6.92           C  
ATOM   1141  CD1 ILE A  74      16.725   6.089  -5.730  1.00  6.61           C  
ATOM   1142  H   ILE A  74      15.058   4.216  -1.649  1.00  3.66           H  
ATOM   1143  HA  ILE A  74      15.608   2.435  -3.986  1.00  6.20           H  
ATOM   1144  HB  ILE A  74      17.191   4.948  -3.257  1.00  5.49           H  
ATOM   1145 HG12 ILE A  74      15.587   4.261  -5.762  1.00  6.31           H  
ATOM   1146 HG13 ILE A  74      15.116   5.429  -4.520  1.00  5.35           H  
ATOM   1147 HG21 ILE A  74      18.687   4.299  -5.092  1.00  7.46           H  
ATOM   1148 HG22 ILE A  74      18.619   2.991  -3.922  1.00  7.38           H  
ATOM   1149 HG23 ILE A  74      17.696   2.864  -5.431  1.00  7.54           H  
ATOM   1150 HD11 ILE A  74      17.187   6.747  -4.993  1.00  6.76           H  
ATOM   1151 HD12 ILE A  74      17.490   5.682  -6.391  1.00  7.44           H  
ATOM   1152 HD13 ILE A  74      16.023   6.668  -6.330  1.00  6.88           H  
ATOM   1153  N   GLU A  75      17.306   3.152  -1.233  1.00  6.77           N  
ATOM   1154  CA  GLU A  75      17.237   2.795   0.169  1.00  8.06           C  
ATOM   1155  C   GLU A  75      15.848   3.254   0.624  1.00  7.97           C  
ATOM   1156  O   GLU A  75      15.242   2.570   1.477  1.00  9.19           O  
ATOM   1157  CB  GLU A  75      18.344   3.521   0.944  1.00  8.87           C  
ATOM   1158  CG  GLU A  75      19.742   3.150   0.432  1.00  9.67           C  
ATOM   1159  CD  GLU A  75      20.823   3.844   1.249  1.00 10.72           C  
ATOM   1160  OE1 GLU A  75      21.164   3.296   2.320  1.00 11.76           O  
ATOM   1161  OE2 GLU A  75      21.278   4.915   0.794  1.00 10.80           O  
ATOM   1162  OXT GLU A  75      15.372   4.261   0.051  1.00  7.20           O  
ATOM   1163  H   GLU A  75      17.257   4.149  -1.367  1.00  6.18           H  
ATOM   1164  HA  GLU A  75      17.340   1.717   0.308  1.00  9.03           H  
ATOM   1165  HB2 GLU A  75      18.207   4.600   0.858  1.00  8.37           H  
ATOM   1166  HB3 GLU A  75      18.270   3.248   1.998  1.00  9.82           H  
ATOM   1167  HG2 GLU A  75      19.886   2.072   0.510  1.00 10.24           H  
ATOM   1168  HG3 GLU A  75      19.855   3.446  -0.610  1.00  9.40           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1      12.648 -16.362   7.720  1.00  6.47           N  
ATOM      2  CA  MET A   1      12.862 -14.911   7.612  1.00  5.53           C  
ATOM      3  C   MET A   1      13.188 -14.626   6.153  1.00  4.05           C  
ATOM      4  O   MET A   1      13.552 -15.565   5.448  1.00  4.05           O  
ATOM      5  CB  MET A   1      14.003 -14.419   8.517  1.00  6.51           C  
ATOM      6  CG  MET A   1      13.754 -14.729   9.997  1.00  8.05           C  
ATOM      7  SD  MET A   1      13.999 -16.464  10.451  1.00  9.25           S  
ATOM      8  CE  MET A   1      13.298 -16.466  12.114  1.00 11.09           C  
ATOM      9  H1  MET A   1      13.332 -16.776   7.095  1.00  6.37           H  
ATOM     10  H2  MET A   1      12.768 -16.678   8.674  1.00  7.76           H  
ATOM     11  H3  MET A   1      11.728 -16.586   7.372  1.00  6.38           H  
ATOM     12  HA  MET A   1      11.937 -14.404   7.895  1.00  5.97           H  
ATOM     13  HB2 MET A   1      14.950 -14.867   8.209  1.00  6.57           H  
ATOM     14  HB3 MET A   1      14.081 -13.336   8.405  1.00  6.67           H  
ATOM     15  HG2 MET A   1      14.440 -14.135  10.602  1.00  8.54           H  
ATOM     16  HG3 MET A   1      12.736 -14.433  10.249  1.00  8.53           H  
ATOM     17  HE1 MET A   1      13.846 -15.761  12.737  1.00 11.59           H  
ATOM     18  HE2 MET A   1      12.248 -16.182  12.070  1.00 11.43           H  
ATOM     19  HE3 MET A   1      13.388 -17.468  12.535  1.00 11.75           H  
ATOM     20  N   GLY A   2      13.048 -13.377   5.727  1.00  3.85           N  
ATOM     21  CA  GLY A   2      13.168 -12.926   4.353  1.00  3.69           C  
ATOM     22  C   GLY A   2      12.149 -11.807   4.208  1.00  3.04           C  
ATOM     23  O   GLY A   2      12.519 -10.641   4.084  1.00  4.01           O  
ATOM     24  H   GLY A   2      12.646 -12.702   6.386  1.00  4.57           H  
ATOM     25  HA2 GLY A   2      14.174 -12.547   4.174  1.00  5.07           H  
ATOM     26  HA3 GLY A   2      12.943 -13.727   3.646  1.00  3.63           H  
ATOM     27  N   ASP A   3      10.873 -12.189   4.343  1.00  2.31           N  
ATOM     28  CA  ASP A   3       9.765 -11.284   4.613  1.00  2.00           C  
ATOM     29  C   ASP A   3       9.710 -10.207   3.523  1.00  1.57           C  
ATOM     30  O   ASP A   3      10.090 -10.465   2.381  1.00  2.41           O  
ATOM     31  CB  ASP A   3       9.890 -10.717   6.044  1.00  2.48           C  
ATOM     32  CG  ASP A   3      10.256 -11.781   7.081  1.00  3.84           C  
ATOM     33  OD1 ASP A   3       9.329 -12.447   7.583  1.00  4.91           O  
ATOM     34  OD2 ASP A   3      11.472 -11.944   7.335  1.00  4.79           O  
ATOM     35  H   ASP A   3      10.679 -13.174   4.426  1.00  2.91           H  
ATOM     36  HA  ASP A   3       8.843 -11.864   4.560  1.00  2.51           H  
ATOM     37  HB2 ASP A   3      10.662  -9.949   6.068  1.00  3.10           H  
ATOM     38  HB3 ASP A   3       8.937 -10.274   6.335  1.00  2.79           H  
ATOM     39  N   GLY A   4       9.273  -8.993   3.860  1.00  1.21           N  
ATOM     40  CA  GLY A   4       9.355  -7.874   2.939  1.00  1.40           C  
ATOM     41  C   GLY A   4       8.479  -6.709   3.376  1.00  1.32           C  
ATOM     42  O   GLY A   4       7.485  -6.886   4.086  1.00  2.11           O  
ATOM     43  H   GLY A   4       8.885  -8.834   4.778  1.00  1.66           H  
ATOM     44  HA2 GLY A   4      10.395  -7.551   2.886  1.00  1.67           H  
ATOM     45  HA3 GLY A   4       9.030  -8.178   1.945  1.00  1.89           H  
ATOM     46  N   VAL A   5       8.851  -5.507   2.932  1.00  1.04           N  
ATOM     47  CA  VAL A   5       8.019  -4.323   3.003  1.00  1.09           C  
ATOM     48  C   VAL A   5       8.207  -3.559   1.697  1.00  1.12           C  
ATOM     49  O   VAL A   5       9.198  -3.778   1.000  1.00  1.80           O  
ATOM     50  CB  VAL A   5       8.344  -3.458   4.244  1.00  1.22           C  
ATOM     51  CG1 VAL A   5       8.621  -4.285   5.509  1.00  1.97           C  
ATOM     52  CG2 VAL A   5       9.537  -2.517   4.029  1.00  2.00           C  
ATOM     53  H   VAL A   5       9.655  -5.422   2.325  1.00  1.51           H  
ATOM     54  HA  VAL A   5       6.984  -4.648   3.020  1.00  1.23           H  
ATOM     55  HB  VAL A   5       7.479  -2.825   4.442  1.00  2.21           H  
ATOM     56 HG11 VAL A   5       7.799  -4.970   5.705  1.00  3.05           H  
ATOM     57 HG12 VAL A   5       9.544  -4.855   5.400  1.00  2.99           H  
ATOM     58 HG13 VAL A   5       8.727  -3.618   6.365  1.00  2.18           H  
ATOM     59 HG21 VAL A   5       9.757  -1.990   4.957  1.00  2.33           H  
ATOM     60 HG22 VAL A   5      10.415  -3.086   3.721  1.00  2.64           H  
ATOM     61 HG23 VAL A   5       9.300  -1.769   3.272  1.00  3.22           H  
ATOM     62  N   LEU A   6       7.284  -2.653   1.384  1.00  0.78           N  
ATOM     63  CA  LEU A   6       7.460  -1.667   0.337  1.00  0.79           C  
ATOM     64  C   LEU A   6       6.639  -0.449   0.732  1.00  0.75           C  
ATOM     65  O   LEU A   6       5.594  -0.587   1.375  1.00  0.98           O  
ATOM     66  CB  LEU A   6       7.013  -2.232  -1.021  1.00  1.04           C  
ATOM     67  CG  LEU A   6       7.388  -1.394  -2.252  1.00  1.26           C  
ATOM     68  CD1 LEU A   6       8.904  -1.215  -2.389  1.00  2.09           C  
ATOM     69  CD2 LEU A   6       6.848  -2.092  -3.506  1.00  1.76           C  
ATOM     70  H   LEU A   6       6.478  -2.531   1.995  1.00  1.05           H  
ATOM     71  HA  LEU A   6       8.516  -1.396   0.308  1.00  0.86           H  
ATOM     72  HB2 LEU A   6       7.442  -3.228  -1.140  1.00  1.15           H  
ATOM     73  HB3 LEU A   6       5.927  -2.298  -1.007  1.00  1.20           H  
ATOM     74  HG  LEU A   6       6.912  -0.416  -2.191  1.00  2.25           H  
ATOM     75 HD11 LEU A   6       9.403  -2.183  -2.342  1.00  2.81           H  
ATOM     76 HD12 LEU A   6       9.130  -0.748  -3.348  1.00  2.58           H  
ATOM     77 HD13 LEU A   6       9.290  -0.568  -1.602  1.00  3.14           H  
ATOM     78 HD21 LEU A   6       7.302  -3.078  -3.613  1.00  2.37           H  
ATOM     79 HD22 LEU A   6       5.765  -2.196  -3.438  1.00  2.47           H  
ATOM     80 HD23 LEU A   6       7.081  -1.500  -4.391  1.00  2.74           H  
ATOM     81  N   GLU A   7       7.126   0.727   0.344  1.00  0.77           N  
ATOM     82  CA  GLU A   7       6.435   1.982   0.523  1.00  0.78           C  
ATOM     83  C   GLU A   7       6.142   2.537  -0.862  1.00  0.80           C  
ATOM     84  O   GLU A   7       7.033   2.580  -1.708  1.00  0.96           O  
ATOM     85  CB  GLU A   7       7.280   2.939   1.364  1.00  0.84           C  
ATOM     86  CG  GLU A   7       7.695   2.248   2.670  1.00  0.81           C  
ATOM     87  CD  GLU A   7       8.153   3.239   3.728  1.00  1.26           C  
ATOM     88  OE1 GLU A   7       8.766   4.252   3.326  1.00  1.88           O  
ATOM     89  OE2 GLU A   7       7.823   3.009   4.910  1.00  2.56           O  
ATOM     90  H   GLU A   7       7.975   0.764  -0.202  1.00  1.03           H  
ATOM     91  HA  GLU A   7       5.502   1.816   1.052  1.00  0.83           H  
ATOM     92  HB2 GLU A   7       8.172   3.256   0.819  1.00  0.94           H  
ATOM     93  HB3 GLU A   7       6.675   3.815   1.583  1.00  1.01           H  
ATOM     94  HG2 GLU A   7       6.856   1.685   3.077  1.00  1.04           H  
ATOM     95  HG3 GLU A   7       8.511   1.561   2.452  1.00  0.86           H  
ATOM     96  N   LEU A   8       4.884   2.904  -1.098  1.00  0.75           N  
ATOM     97  CA  LEU A   8       4.433   3.495  -2.344  1.00  0.76           C  
ATOM     98  C   LEU A   8       3.780   4.827  -1.987  1.00  0.78           C  
ATOM     99  O   LEU A   8       2.889   4.866  -1.141  1.00  0.97           O  
ATOM    100  CB  LEU A   8       3.481   2.561  -3.129  1.00  0.81           C  
ATOM    101  CG  LEU A   8       2.798   1.442  -2.315  1.00  0.61           C  
ATOM    102  CD1 LEU A   8       1.460   1.056  -2.954  1.00  1.51           C  
ATOM    103  CD2 LEU A   8       3.682   0.186  -2.266  1.00  1.48           C  
ATOM    104  H   LEU A   8       4.207   2.841  -0.341  1.00  0.80           H  
ATOM    105  HA  LEU A   8       5.302   3.694  -2.967  1.00  0.81           H  
ATOM    106  HB2 LEU A   8       2.711   3.182  -3.589  1.00  1.21           H  
ATOM    107  HB3 LEU A   8       4.031   2.096  -3.950  1.00  1.10           H  
ATOM    108  HG  LEU A   8       2.577   1.783  -1.304  1.00  1.27           H  
ATOM    109 HD11 LEU A   8       0.797   1.920  -2.965  1.00  2.03           H  
ATOM    110 HD12 LEU A   8       1.618   0.698  -3.971  1.00  2.16           H  
ATOM    111 HD13 LEU A   8       0.985   0.266  -2.371  1.00  2.44           H  
ATOM    112 HD21 LEU A   8       4.602   0.383  -1.721  1.00  2.69           H  
ATOM    113 HD22 LEU A   8       3.152  -0.623  -1.765  1.00  2.33           H  
ATOM    114 HD23 LEU A   8       3.929  -0.139  -3.277  1.00  2.07           H  
ATOM    115  N   VAL A   9       4.228   5.924  -2.598  1.00  0.69           N  
ATOM    116  CA  VAL A   9       3.515   7.192  -2.522  1.00  0.74           C  
ATOM    117  C   VAL A   9       2.176   6.991  -3.231  1.00  0.73           C  
ATOM    118  O   VAL A   9       2.133   6.222  -4.179  1.00  0.85           O  
ATOM    119  CB  VAL A   9       4.382   8.298  -3.145  1.00  0.90           C  
ATOM    120  CG1 VAL A   9       3.582   9.553  -3.500  1.00  0.99           C  
ATOM    121  CG2 VAL A   9       5.479   8.694  -2.149  1.00  0.99           C  
ATOM    122  H   VAL A   9       4.883   5.804  -3.365  1.00  0.68           H  
ATOM    123  HA  VAL A   9       3.331   7.433  -1.481  1.00  0.74           H  
ATOM    124  HB  VAL A   9       4.846   7.924  -4.059  1.00  1.03           H  
ATOM    125 HG11 VAL A   9       4.269  10.311  -3.875  1.00  1.68           H  
ATOM    126 HG12 VAL A   9       2.851   9.341  -4.280  1.00  2.04           H  
ATOM    127 HG13 VAL A   9       3.072   9.927  -2.613  1.00  1.74           H  
ATOM    128 HG21 VAL A   9       6.039   7.813  -1.842  1.00  1.49           H  
ATOM    129 HG22 VAL A   9       6.164   9.405  -2.612  1.00  1.89           H  
ATOM    130 HG23 VAL A   9       5.033   9.152  -1.265  1.00  1.65           H  
ATOM    131  N   VAL A  10       1.090   7.608  -2.756  1.00  0.81           N  
ATOM    132  CA  VAL A  10      -0.256   7.397  -3.295  1.00  0.79           C  
ATOM    133  C   VAL A  10      -1.036   8.710  -3.316  1.00  0.93           C  
ATOM    134  O   VAL A  10      -1.821   9.012  -2.413  1.00  1.52           O  
ATOM    135  CB  VAL A  10      -1.020   6.294  -2.547  1.00  0.75           C  
ATOM    136  CG1 VAL A  10      -0.684   4.889  -3.044  1.00  1.11           C  
ATOM    137  CG2 VAL A  10      -0.725   6.343  -1.063  1.00  1.14           C  
ATOM    138  H   VAL A  10       1.199   8.219  -1.952  1.00  0.95           H  
ATOM    139  HA  VAL A  10      -0.210   7.055  -4.322  1.00  0.83           H  
ATOM    140  HB  VAL A  10      -2.090   6.447  -2.683  1.00  1.42           H  
ATOM    141 HG11 VAL A  10      -0.975   4.784  -4.088  1.00  2.18           H  
ATOM    142 HG12 VAL A  10       0.381   4.686  -2.929  1.00  2.01           H  
ATOM    143 HG13 VAL A  10      -1.239   4.169  -2.447  1.00  2.15           H  
ATOM    144 HG21 VAL A  10       0.287   5.984  -0.894  1.00  1.84           H  
ATOM    145 HG22 VAL A  10      -0.823   7.371  -0.733  1.00  2.35           H  
ATOM    146 HG23 VAL A  10      -1.446   5.706  -0.557  1.00  1.88           H  
ATOM    147  N   ARG A  11      -0.871   9.480  -4.391  1.00  0.75           N  
ATOM    148  CA  ARG A  11      -1.747  10.619  -4.640  1.00  0.91           C  
ATOM    149  C   ARG A  11      -3.184  10.094  -4.652  1.00  0.76           C  
ATOM    150  O   ARG A  11      -3.417   8.982  -5.127  1.00  0.80           O  
ATOM    151  CB  ARG A  11      -1.429  11.320  -5.969  1.00  1.28           C  
ATOM    152  CG  ARG A  11       0.052  11.673  -6.158  1.00  1.34           C  
ATOM    153  CD  ARG A  11       0.487  12.893  -5.343  1.00  1.83           C  
ATOM    154  NE  ARG A  11       1.916  13.158  -5.577  1.00  2.58           N  
ATOM    155  CZ  ARG A  11       2.930  12.967  -4.716  1.00  3.97           C  
ATOM    156  NH1 ARG A  11       2.713  12.502  -3.482  1.00  5.19           N  
ATOM    157  NH2 ARG A  11       4.179  13.252  -5.100  1.00  4.88           N  
ATOM    158  H   ARG A  11      -0.258   9.141  -5.118  1.00  0.92           H  
ATOM    159  HA  ARG A  11      -1.624  11.334  -3.825  1.00  1.06           H  
ATOM    160  HB2 ARG A  11      -1.736  10.675  -6.789  1.00  1.86           H  
ATOM    161  HB3 ARG A  11      -2.024  12.231  -6.042  1.00  1.75           H  
ATOM    162  HG2 ARG A  11       0.689  10.823  -5.912  1.00  2.11           H  
ATOM    163  HG3 ARG A  11       0.203  11.901  -7.214  1.00  2.38           H  
ATOM    164  HD2 ARG A  11      -0.080  13.760  -5.688  1.00  2.54           H  
ATOM    165  HD3 ARG A  11       0.251  12.745  -4.292  1.00  2.67           H  
ATOM    166  HE  ARG A  11       2.139  13.453  -6.518  1.00  2.97           H  
ATOM    167 HH11 ARG A  11       1.802  12.121  -3.225  1.00  5.04           H  
ATOM    168 HH12 ARG A  11       3.464  12.374  -2.822  1.00  6.59           H  
ATOM    169 HH21 ARG A  11       4.364  13.569  -6.041  1.00  4.81           H  
ATOM    170 HH22 ARG A  11       4.963  13.104  -4.482  1.00  6.08           H  
ATOM    171  N   GLY A  12      -4.117  10.864  -4.087  1.00  0.82           N  
ATOM    172  CA  GLY A  12      -5.511  10.470  -3.935  1.00  0.92           C  
ATOM    173  C   GLY A  12      -5.902  10.350  -2.462  1.00  0.82           C  
ATOM    174  O   GLY A  12      -7.076  10.517  -2.127  1.00  1.08           O  
ATOM    175  H   GLY A  12      -3.844  11.762  -3.716  1.00  0.96           H  
ATOM    176  HA2 GLY A  12      -6.131  11.240  -4.395  1.00  1.17           H  
ATOM    177  HA3 GLY A  12      -5.725   9.526  -4.436  1.00  1.04           H  
ATOM    178  N   MET A  13      -4.951  10.069  -1.559  1.00  0.78           N  
ATOM    179  CA  MET A  13      -5.248  10.023  -0.130  1.00  0.94           C  
ATOM    180  C   MET A  13      -5.547  11.417   0.433  1.00  1.22           C  
ATOM    181  O   MET A  13      -4.714  12.022   1.101  1.00  1.93           O  
ATOM    182  CB  MET A  13      -4.132   9.352   0.671  1.00  1.10           C  
ATOM    183  CG  MET A  13      -3.901   7.875   0.358  1.00  1.13           C  
ATOM    184  SD  MET A  13      -3.160   6.962   1.740  1.00  1.71           S  
ATOM    185  CE  MET A  13      -1.759   8.013   2.176  1.00  1.24           C  
ATOM    186  H   MET A  13      -4.003   9.893  -1.866  1.00  0.88           H  
ATOM    187  HA  MET A  13      -6.139   9.420   0.012  1.00  0.96           H  
ATOM    188  HB2 MET A  13      -3.202   9.887   0.519  1.00  1.53           H  
ATOM    189  HB3 MET A  13      -4.413   9.414   1.723  1.00  1.43           H  
ATOM    190  HG2 MET A  13      -4.849   7.391   0.136  1.00  1.56           H  
ATOM    191  HG3 MET A  13      -3.257   7.789  -0.515  1.00  1.88           H  
ATOM    192  HE1 MET A  13      -2.119   8.965   2.559  1.00  2.07           H  
ATOM    193  HE2 MET A  13      -1.182   7.512   2.949  1.00  2.55           H  
ATOM    194  HE3 MET A  13      -1.129   8.183   1.308  1.00  1.48           H  
ATOM    195  N   THR A  14      -6.755  11.915   0.173  1.00  1.06           N  
ATOM    196  CA  THR A  14      -7.224  13.203   0.661  1.00  1.35           C  
ATOM    197  C   THR A  14      -7.629  13.143   2.141  1.00  1.55           C  
ATOM    198  O   THR A  14      -7.477  14.134   2.852  1.00  2.44           O  
ATOM    199  CB  THR A  14      -8.351  13.721  -0.255  1.00  1.62           C  
ATOM    200  OG1 THR A  14      -8.815  14.982   0.176  1.00  2.31           O  
ATOM    201  CG2 THR A  14      -9.561  12.782  -0.350  1.00  1.81           C  
ATOM    202  H   THR A  14      -7.326  11.407  -0.491  1.00  1.23           H  
ATOM    203  HA  THR A  14      -6.401  13.915   0.583  1.00  1.50           H  
ATOM    204  HB  THR A  14      -7.941  13.843  -1.260  1.00  1.92           H  
ATOM    205  HG1 THR A  14      -8.064  15.548   0.375  1.00  2.93           H  
ATOM    206 HG21 THR A  14      -9.281  11.815  -0.762  1.00  2.69           H  
ATOM    207 HG22 THR A  14     -10.014  12.644   0.631  1.00  2.79           H  
ATOM    208 HG23 THR A  14     -10.303  13.232  -1.011  1.00  1.87           H  
ATOM    209  N   CYS A  15      -8.173  12.011   2.607  1.00  1.40           N  
ATOM    210  CA  CYS A  15      -8.903  11.943   3.871  1.00  1.62           C  
ATOM    211  C   CYS A  15      -8.757  10.557   4.509  1.00  1.55           C  
ATOM    212  O   CYS A  15      -8.464   9.584   3.815  1.00  2.11           O  
ATOM    213  CB  CYS A  15     -10.374  12.269   3.578  1.00  1.87           C  
ATOM    214  SG  CYS A  15     -11.401  12.110   5.058  1.00  2.98           S  
ATOM    215  H   CYS A  15      -8.213  11.194   2.015  1.00  1.71           H  
ATOM    216  HA  CYS A  15      -8.512  12.681   4.575  1.00  1.97           H  
ATOM    217  HB2 CYS A  15     -10.459  13.290   3.207  1.00  2.10           H  
ATOM    218  HB3 CYS A  15     -10.752  11.585   2.820  1.00  2.17           H  
ATOM    219  HG  CYS A  15     -12.572  12.344   4.457  1.00  3.32           H  
ATOM    220  N   ALA A  16      -8.966  10.470   5.829  1.00  1.47           N  
ATOM    221  CA  ALA A  16      -9.019   9.239   6.614  1.00  1.50           C  
ATOM    222  C   ALA A  16      -9.809   8.110   5.935  1.00  1.32           C  
ATOM    223  O   ALA A  16      -9.475   6.937   6.096  1.00  2.35           O  
ATOM    224  CB  ALA A  16      -9.619   9.549   7.987  1.00  1.70           C  
ATOM    225  H   ALA A  16      -9.154  11.326   6.327  1.00  1.82           H  
ATOM    226  HA  ALA A  16      -7.996   8.906   6.773  1.00  1.71           H  
ATOM    227  HB1 ALA A  16      -9.023  10.311   8.491  1.00  2.20           H  
ATOM    228  HB2 ALA A  16     -10.643   9.907   7.877  1.00  1.71           H  
ATOM    229  HB3 ALA A  16      -9.622   8.643   8.596  1.00  2.88           H  
ATOM    230  N   SER A  17     -10.854   8.443   5.173  1.00  0.70           N  
ATOM    231  CA  SER A  17     -11.559   7.466   4.360  1.00  0.83           C  
ATOM    232  C   SER A  17     -10.573   6.713   3.461  1.00  0.81           C  
ATOM    233  O   SER A  17     -10.523   5.489   3.477  1.00  1.05           O  
ATOM    234  CB  SER A  17     -12.626   8.193   3.538  1.00  1.06           C  
ATOM    235  OG  SER A  17     -12.076   9.378   2.990  1.00  2.69           O  
ATOM    236  H   SER A  17     -11.084   9.416   5.017  1.00  1.34           H  
ATOM    237  HA  SER A  17     -12.052   6.741   5.011  1.00  1.07           H  
ATOM    238  HB2 SER A  17     -12.990   7.535   2.745  1.00  1.54           H  
ATOM    239  HB3 SER A  17     -13.461   8.455   4.189  1.00  1.49           H  
ATOM    240  HG  SER A  17     -12.729   9.790   2.416  1.00  3.40           H  
ATOM    241  N   CYS A  18      -9.764   7.439   2.690  1.00  0.65           N  
ATOM    242  CA  CYS A  18      -8.756   6.853   1.820  1.00  0.63           C  
ATOM    243  C   CYS A  18      -7.786   6.018   2.638  1.00  0.53           C  
ATOM    244  O   CYS A  18      -7.545   4.867   2.290  1.00  0.51           O  
ATOM    245  CB  CYS A  18      -8.018   7.931   1.031  1.00  0.71           C  
ATOM    246  SG  CYS A  18      -9.157   8.723  -0.132  1.00  0.88           S  
ATOM    247  H   CYS A  18      -9.773   8.448   2.805  1.00  0.64           H  
ATOM    248  HA  CYS A  18      -9.213   6.169   1.103  1.00  0.66           H  
ATOM    249  HB2 CYS A  18      -7.580   8.677   1.691  1.00  0.77           H  
ATOM    250  HB3 CYS A  18      -7.222   7.445   0.474  1.00  0.70           H  
ATOM    251  HG  CYS A  18      -8.241   9.393  -0.836  1.00  2.17           H  
ATOM    252  N   VAL A  19      -7.265   6.578   3.734  1.00  0.55           N  
ATOM    253  CA  VAL A  19      -6.373   5.876   4.644  1.00  0.51           C  
ATOM    254  C   VAL A  19      -6.925   4.486   4.932  1.00  0.49           C  
ATOM    255  O   VAL A  19      -6.335   3.478   4.532  1.00  0.47           O  
ATOM    256  CB  VAL A  19      -6.174   6.683   5.938  1.00  0.57           C  
ATOM    257  CG1 VAL A  19      -5.316   5.956   6.976  1.00  0.64           C  
ATOM    258  CG2 VAL A  19      -5.567   8.048   5.620  1.00  0.64           C  
ATOM    259  H   VAL A  19      -7.518   7.525   3.962  1.00  0.69           H  
ATOM    260  HA  VAL A  19      -5.426   5.779   4.126  1.00  0.51           H  
ATOM    261  HB  VAL A  19      -7.128   6.850   6.421  1.00  0.61           H  
ATOM    262 HG11 VAL A  19      -5.173   6.594   7.847  1.00  1.48           H  
ATOM    263 HG12 VAL A  19      -5.812   5.042   7.300  1.00  1.37           H  
ATOM    264 HG13 VAL A  19      -4.346   5.705   6.561  1.00  1.57           H  
ATOM    265 HG21 VAL A  19      -4.617   7.919   5.104  1.00  1.77           H  
ATOM    266 HG22 VAL A  19      -6.253   8.610   4.991  1.00  1.80           H  
ATOM    267 HG23 VAL A  19      -5.416   8.597   6.549  1.00  1.24           H  
ATOM    268  N   HIS A  20      -8.099   4.448   5.570  1.00  0.56           N  
ATOM    269  CA  HIS A  20      -8.704   3.190   5.956  1.00  0.61           C  
ATOM    270  C   HIS A  20      -9.059   2.351   4.724  1.00  0.56           C  
ATOM    271  O   HIS A  20      -9.120   1.133   4.827  1.00  0.60           O  
ATOM    272  CB  HIS A  20      -9.793   3.390   7.035  1.00  0.69           C  
ATOM    273  CG  HIS A  20     -11.247   3.169   6.689  1.00  0.81           C  
ATOM    274  ND1 HIS A  20     -12.236   2.857   7.596  1.00  1.36           N  
ATOM    275  CD2 HIS A  20     -11.847   3.292   5.467  1.00  0.71           C  
ATOM    276  CE1 HIS A  20     -13.398   2.781   6.924  1.00  1.41           C  
ATOM    277  NE2 HIS A  20     -13.212   3.036   5.620  1.00  0.95           N  
ATOM    278  H   HIS A  20      -8.570   5.318   5.805  1.00  0.58           H  
ATOM    279  HA  HIS A  20      -7.922   2.642   6.479  1.00  0.65           H  
ATOM    280  HB2 HIS A  20      -9.571   2.685   7.838  1.00  0.81           H  
ATOM    281  HB3 HIS A  20      -9.699   4.391   7.457  1.00  0.69           H  
ATOM    282  HD1 HIS A  20     -12.112   2.715   8.587  1.00  1.76           H  
ATOM    283  HD2 HIS A  20     -11.341   3.518   4.551  1.00  0.82           H  
ATOM    284  HE1 HIS A  20     -14.353   2.548   7.373  1.00  1.85           H  
ATOM    285  N   LYS A  21      -9.271   2.966   3.550  1.00  0.59           N  
ATOM    286  CA  LYS A  21      -9.550   2.234   2.323  1.00  0.66           C  
ATOM    287  C   LYS A  21      -8.356   1.347   2.016  1.00  0.62           C  
ATOM    288  O   LYS A  21      -8.493   0.139   1.832  1.00  0.82           O  
ATOM    289  CB  LYS A  21      -9.847   3.175   1.139  1.00  0.84           C  
ATOM    290  CG  LYS A  21     -10.819   2.551   0.128  1.00  1.18           C  
ATOM    291  CD  LYS A  21     -10.652   3.208  -1.251  1.00  1.88           C  
ATOM    292  CE  LYS A  21     -11.886   3.001  -2.142  1.00  1.93           C  
ATOM    293  NZ  LYS A  21     -11.570   3.087  -3.586  1.00  3.38           N  
ATOM    294  H   LYS A  21      -9.280   3.982   3.520  1.00  0.66           H  
ATOM    295  HA  LYS A  21     -10.416   1.606   2.492  1.00  0.74           H  
ATOM    296  HB2 LYS A  21     -10.307   4.092   1.495  1.00  0.90           H  
ATOM    297  HB3 LYS A  21      -8.916   3.437   0.634  1.00  0.82           H  
ATOM    298  HG2 LYS A  21     -10.626   1.481   0.036  1.00  2.47           H  
ATOM    299  HG3 LYS A  21     -11.835   2.693   0.505  1.00  1.54           H  
ATOM    300  HD2 LYS A  21     -10.481   4.280  -1.129  1.00  2.44           H  
ATOM    301  HD3 LYS A  21      -9.771   2.762  -1.708  1.00  3.01           H  
ATOM    302  HE2 LYS A  21     -12.323   2.019  -1.949  1.00  1.59           H  
ATOM    303  HE3 LYS A  21     -12.628   3.762  -1.886  1.00  2.53           H  
ATOM    304  HZ1 LYS A  21     -10.922   3.839  -3.828  1.00  4.26           H  
ATOM    305  HZ2 LYS A  21     -11.116   2.239  -3.889  1.00  3.66           H  
ATOM    306  HZ3 LYS A  21     -12.412   3.206  -4.130  1.00  4.00           H  
ATOM    307  N   ILE A  22      -7.176   1.961   1.968  1.00  0.49           N  
ATOM    308  CA  ILE A  22      -5.962   1.263   1.597  1.00  0.45           C  
ATOM    309  C   ILE A  22      -5.661   0.254   2.698  1.00  0.43           C  
ATOM    310  O   ILE A  22      -5.607  -0.946   2.439  1.00  0.51           O  
ATOM    311  CB  ILE A  22      -4.821   2.261   1.326  1.00  0.47           C  
ATOM    312  CG1 ILE A  22      -5.284   3.310   0.310  1.00  0.36           C  
ATOM    313  CG2 ILE A  22      -3.593   1.529   0.795  1.00  0.59           C  
ATOM    314  CD1 ILE A  22      -4.191   4.213  -0.255  1.00  0.82           C  
ATOM    315  H   ILE A  22      -7.132   2.928   2.277  1.00  0.51           H  
ATOM    316  HA  ILE A  22      -6.154   0.713   0.673  1.00  0.49           H  
ATOM    317  HB  ILE A  22      -4.555   2.761   2.254  1.00  0.55           H  
ATOM    318 HG12 ILE A  22      -5.795   2.817  -0.515  1.00  0.48           H  
ATOM    319 HG13 ILE A  22      -5.961   3.971   0.832  1.00  0.55           H  
ATOM    320 HG21 ILE A  22      -3.876   0.945  -0.075  1.00  1.47           H  
ATOM    321 HG22 ILE A  22      -2.814   2.231   0.514  1.00  1.46           H  
ATOM    322 HG23 ILE A  22      -3.203   0.884   1.574  1.00  1.29           H  
ATOM    323 HD11 ILE A  22      -3.524   4.509   0.550  1.00  1.45           H  
ATOM    324 HD12 ILE A  22      -3.630   3.704  -1.036  1.00  2.04           H  
ATOM    325 HD13 ILE A  22      -4.658   5.100  -0.683  1.00  1.40           H  
ATOM    326  N   GLU A  23      -5.545   0.734   3.938  1.00  0.38           N  
ATOM    327  CA  GLU A  23      -5.312  -0.094   5.112  1.00  0.38           C  
ATOM    328  C   GLU A  23      -6.229  -1.322   5.151  1.00  0.37           C  
ATOM    329  O   GLU A  23      -5.756  -2.460   5.177  1.00  0.47           O  
ATOM    330  CB  GLU A  23      -5.476   0.789   6.359  1.00  0.49           C  
ATOM    331  CG  GLU A  23      -4.106   1.233   6.885  1.00  1.16           C  
ATOM    332  CD  GLU A  23      -4.191   2.497   7.724  1.00  2.49           C  
ATOM    333  OE1 GLU A  23      -5.218   2.658   8.416  1.00  3.31           O  
ATOM    334  OE2 GLU A  23      -3.221   3.281   7.635  1.00  3.54           O  
ATOM    335  H   GLU A  23      -5.666   1.735   4.079  1.00  0.40           H  
ATOM    336  HA  GLU A  23      -4.286  -0.456   5.057  1.00  0.44           H  
ATOM    337  HB2 GLU A  23      -6.026   1.686   6.102  1.00  0.83           H  
ATOM    338  HB3 GLU A  23      -6.064   0.302   7.139  1.00  0.59           H  
ATOM    339  HG2 GLU A  23      -3.664   0.442   7.490  1.00  1.07           H  
ATOM    340  HG3 GLU A  23      -3.446   1.446   6.046  1.00  1.94           H  
ATOM    341  N   SER A  24      -7.541  -1.086   5.137  1.00  0.39           N  
ATOM    342  CA  SER A  24      -8.543  -2.140   5.247  1.00  0.45           C  
ATOM    343  C   SER A  24      -8.503  -3.045   4.016  1.00  0.44           C  
ATOM    344  O   SER A  24      -8.791  -4.235   4.106  1.00  0.63           O  
ATOM    345  CB  SER A  24      -9.937  -1.532   5.456  1.00  0.54           C  
ATOM    346  OG  SER A  24     -10.876  -2.522   5.831  1.00  1.32           O  
ATOM    347  H   SER A  24      -7.849  -0.126   5.014  1.00  0.42           H  
ATOM    348  HA  SER A  24      -8.307  -2.742   6.125  1.00  0.48           H  
ATOM    349  HB2 SER A  24      -9.889  -0.793   6.257  1.00  0.99           H  
ATOM    350  HB3 SER A  24     -10.270  -1.050   4.535  1.00  1.23           H  
ATOM    351  HG  SER A  24     -11.723  -2.101   6.001  1.00  2.12           H  
ATOM    352  N   SER A  25      -8.143  -2.498   2.850  1.00  0.51           N  
ATOM    353  CA  SER A  25      -7.986  -3.316   1.665  1.00  0.66           C  
ATOM    354  C   SER A  25      -6.805  -4.267   1.858  1.00  0.71           C  
ATOM    355  O   SER A  25      -6.968  -5.471   1.691  1.00  1.11           O  
ATOM    356  CB  SER A  25      -7.858  -2.439   0.417  1.00  0.97           C  
ATOM    357  OG  SER A  25      -7.851  -3.248  -0.745  1.00  1.34           O  
ATOM    358  H   SER A  25      -7.901  -1.513   2.791  1.00  0.64           H  
ATOM    359  HA  SER A  25      -8.891  -3.913   1.541  1.00  0.68           H  
ATOM    360  HB2 SER A  25      -8.726  -1.776   0.369  1.00  1.03           H  
ATOM    361  HB3 SER A  25      -6.958  -1.826   0.464  1.00  0.96           H  
ATOM    362  HG  SER A  25      -7.084  -3.830  -0.741  1.00  1.83           H  
ATOM    363  N   LEU A  26      -5.620  -3.759   2.215  1.00  0.63           N  
ATOM    364  CA  LEU A  26      -4.427  -4.595   2.312  1.00  0.70           C  
ATOM    365  C   LEU A  26      -4.649  -5.811   3.195  1.00  0.57           C  
ATOM    366  O   LEU A  26      -4.266  -6.918   2.822  1.00  0.64           O  
ATOM    367  CB  LEU A  26      -3.216  -3.822   2.846  1.00  0.96           C  
ATOM    368  CG  LEU A  26      -2.356  -3.152   1.772  1.00  1.34           C  
ATOM    369  CD1 LEU A  26      -2.008  -4.055   0.581  1.00  1.85           C  
ATOM    370  CD2 LEU A  26      -2.991  -1.856   1.295  1.00  2.22           C  
ATOM    371  H   LEU A  26      -5.545  -2.764   2.396  1.00  0.67           H  
ATOM    372  HA  LEU A  26      -4.218  -4.985   1.322  1.00  0.80           H  
ATOM    373  HB2 LEU A  26      -3.537  -3.092   3.589  1.00  1.00           H  
ATOM    374  HB3 LEU A  26      -2.559  -4.531   3.352  1.00  1.03           H  
ATOM    375  HG  LEU A  26      -1.431  -2.888   2.275  1.00  2.59           H  
ATOM    376 HD11 LEU A  26      -2.855  -4.155  -0.098  1.00  2.33           H  
ATOM    377 HD12 LEU A  26      -1.189  -3.609   0.022  1.00  2.47           H  
ATOM    378 HD13 LEU A  26      -1.701  -5.039   0.932  1.00  2.98           H  
ATOM    379 HD21 LEU A  26      -3.958  -2.066   0.840  1.00  2.52           H  
ATOM    380 HD22 LEU A  26      -3.120  -1.214   2.163  1.00  3.43           H  
ATOM    381 HD23 LEU A  26      -2.337  -1.363   0.576  1.00  2.88           H  
ATOM    382  N   THR A  27      -5.273  -5.620   4.356  1.00  0.51           N  
ATOM    383  CA  THR A  27      -5.467  -6.699   5.310  1.00  0.61           C  
ATOM    384  C   THR A  27      -6.340  -7.838   4.750  1.00  0.73           C  
ATOM    385  O   THR A  27      -6.414  -8.903   5.360  1.00  1.65           O  
ATOM    386  CB  THR A  27      -5.994  -6.103   6.621  1.00  0.76           C  
ATOM    387  OG1 THR A  27      -7.079  -5.250   6.336  1.00  0.83           O  
ATOM    388  CG2 THR A  27      -4.895  -5.269   7.291  1.00  0.85           C  
ATOM    389  H   THR A  27      -5.637  -4.706   4.609  1.00  0.51           H  
ATOM    390  HA  THR A  27      -4.487  -7.121   5.529  1.00  0.67           H  
ATOM    391  HB  THR A  27      -6.305  -6.905   7.295  1.00  0.90           H  
ATOM    392  HG1 THR A  27      -7.365  -4.820   7.145  1.00  1.49           H  
ATOM    393 HG21 THR A  27      -4.576  -4.469   6.625  1.00  1.53           H  
ATOM    394 HG22 THR A  27      -5.263  -4.823   8.215  1.00  1.99           H  
ATOM    395 HG23 THR A  27      -4.028  -5.889   7.523  1.00  1.82           H  
ATOM    396  N   LYS A  28      -6.971  -7.656   3.581  1.00  0.98           N  
ATOM    397  CA  LYS A  28      -7.667  -8.716   2.863  1.00  1.03           C  
ATOM    398  C   LYS A  28      -6.675  -9.714   2.252  1.00  0.75           C  
ATOM    399  O   LYS A  28      -6.977 -10.903   2.159  1.00  0.93           O  
ATOM    400  CB  LYS A  28      -8.513  -8.117   1.727  1.00  1.40           C  
ATOM    401  CG  LYS A  28      -9.475  -7.001   2.167  1.00  1.35           C  
ATOM    402  CD  LYS A  28     -10.773  -7.507   2.804  1.00  2.67           C  
ATOM    403  CE  LYS A  28     -11.731  -8.067   1.741  1.00  3.16           C  
ATOM    404  NZ  LYS A  28     -13.028  -8.467   2.324  1.00  5.02           N  
ATOM    405  H   LYS A  28      -6.888  -6.761   3.108  1.00  1.73           H  
ATOM    406  HA  LYS A  28      -8.322  -9.249   3.552  1.00  1.36           H  
ATOM    407  HB2 LYS A  28      -7.831  -7.698   0.986  1.00  2.66           H  
ATOM    408  HB3 LYS A  28      -9.060  -8.918   1.233  1.00  2.66           H  
ATOM    409  HG2 LYS A  28      -8.978  -6.352   2.886  1.00  1.76           H  
ATOM    410  HG3 LYS A  28      -9.703  -6.380   1.298  1.00  2.42           H  
ATOM    411  HD2 LYS A  28     -10.531  -8.259   3.559  1.00  3.50           H  
ATOM    412  HD3 LYS A  28     -11.238  -6.654   3.304  1.00  3.43           H  
ATOM    413  HE2 LYS A  28     -11.903  -7.303   0.978  1.00  3.19           H  
ATOM    414  HE3 LYS A  28     -11.283  -8.935   1.255  1.00  3.03           H  
ATOM    415  HZ1 LYS A  28     -13.633  -8.825   1.597  1.00  5.58           H  
ATOM    416  HZ2 LYS A  28     -12.889  -9.188   3.019  1.00  5.73           H  
ATOM    417  HZ3 LYS A  28     -13.475  -7.671   2.758  1.00  5.63           H  
ATOM    418  N   HIS A  29      -5.529  -9.231   1.758  1.00  0.62           N  
ATOM    419  CA  HIS A  29      -4.644 -10.036   0.928  1.00  0.79           C  
ATOM    420  C   HIS A  29      -3.903 -11.043   1.808  1.00  0.93           C  
ATOM    421  O   HIS A  29      -3.181 -10.657   2.725  1.00  1.84           O  
ATOM    422  CB  HIS A  29      -3.648  -9.160   0.158  1.00  0.98           C  
ATOM    423  CG  HIS A  29      -4.251  -8.176  -0.820  1.00  0.72           C  
ATOM    424  ND1 HIS A  29      -3.984  -8.100  -2.170  1.00  1.32           N  
ATOM    425  CD2 HIS A  29      -5.015  -7.087  -0.503  1.00  0.74           C  
ATOM    426  CE1 HIS A  29      -4.593  -7.003  -2.646  1.00  1.77           C  
ATOM    427  NE2 HIS A  29      -5.234  -6.345  -1.665  1.00  1.47           N  
ATOM    428  H   HIS A  29      -5.245  -8.283   1.985  1.00  0.55           H  
ATOM    429  HA  HIS A  29      -5.247 -10.570   0.191  1.00  0.97           H  
ATOM    430  HB2 HIS A  29      -3.018  -8.613   0.861  1.00  1.51           H  
ATOM    431  HB3 HIS A  29      -3.021  -9.838  -0.417  1.00  1.60           H  
ATOM    432  HD1 HIS A  29      -3.389  -8.708  -2.736  1.00  1.58           H  
ATOM    433  HD2 HIS A  29      -5.341  -6.819   0.482  1.00  0.78           H  
ATOM    434  HE1 HIS A  29      -4.542  -6.684  -3.674  1.00  2.41           H  
ATOM    435  N   ARG A  30      -4.059 -12.341   1.531  1.00  1.09           N  
ATOM    436  CA  ARG A  30      -3.476 -13.405   2.340  1.00  1.25           C  
ATOM    437  C   ARG A  30      -1.979 -13.583   2.049  1.00  1.45           C  
ATOM    438  O   ARG A  30      -1.548 -14.646   1.613  1.00  2.93           O  
ATOM    439  CB  ARG A  30      -4.259 -14.708   2.127  1.00  1.82           C  
ATOM    440  CG  ARG A  30      -5.725 -14.560   2.565  1.00  2.90           C  
ATOM    441  CD  ARG A  30      -6.471 -15.895   2.461  1.00  3.56           C  
ATOM    442  NE  ARG A  30      -5.912 -16.894   3.387  1.00  3.87           N  
ATOM    443  CZ  ARG A  30      -6.268 -18.188   3.435  1.00  4.67           C  
ATOM    444  NH1 ARG A  30      -7.226 -18.644   2.622  1.00  5.25           N  
ATOM    445  NH2 ARG A  30      -5.664 -19.016   4.296  1.00  5.48           N  
ATOM    446  H   ARG A  30      -4.648 -12.598   0.754  1.00  1.79           H  
ATOM    447  HA  ARG A  30      -3.570 -13.139   3.395  1.00  1.27           H  
ATOM    448  HB2 ARG A  30      -4.215 -14.994   1.075  1.00  2.00           H  
ATOM    449  HB3 ARG A  30      -3.777 -15.487   2.718  1.00  2.56           H  
ATOM    450  HG2 ARG A  30      -5.768 -14.195   3.594  1.00  3.65           H  
ATOM    451  HG3 ARG A  30      -6.226 -13.830   1.927  1.00  3.40           H  
ATOM    452  HD2 ARG A  30      -7.521 -15.716   2.706  1.00  4.46           H  
ATOM    453  HD3 ARG A  30      -6.398 -16.245   1.428  1.00  3.76           H  
ATOM    454  HE  ARG A  30      -5.200 -16.557   4.020  1.00  4.04           H  
ATOM    455 HH11 ARG A  30      -7.674 -18.004   1.983  1.00  5.29           H  
ATOM    456 HH12 ARG A  30      -7.516 -19.611   2.624  1.00  6.02           H  
ATOM    457 HH21 ARG A  30      -4.933 -18.677   4.905  1.00  5.73           H  
ATOM    458 HH22 ARG A  30      -5.914 -19.992   4.348  1.00  6.18           H  
ATOM    459  N   GLY A  31      -1.194 -12.542   2.326  1.00  0.67           N  
ATOM    460  CA  GLY A  31       0.260 -12.549   2.238  1.00  0.80           C  
ATOM    461  C   GLY A  31       0.786 -11.151   2.548  1.00  0.78           C  
ATOM    462  O   GLY A  31       1.642 -10.628   1.835  1.00  1.75           O  
ATOM    463  H   GLY A  31      -1.648 -11.689   2.636  1.00  1.50           H  
ATOM    464  HA2 GLY A  31       0.670 -13.253   2.965  1.00  1.00           H  
ATOM    465  HA3 GLY A  31       0.572 -12.845   1.236  1.00  1.13           H  
ATOM    466  N   ILE A  32       0.209 -10.522   3.578  1.00  1.04           N  
ATOM    467  CA  ILE A  32       0.510  -9.193   4.050  1.00  0.79           C  
ATOM    468  C   ILE A  32       0.819  -9.381   5.542  1.00  1.04           C  
ATOM    469  O   ILE A  32       0.181 -10.211   6.192  1.00  1.58           O  
ATOM    470  CB  ILE A  32      -0.696  -8.289   3.745  1.00  0.98           C  
ATOM    471  CG1 ILE A  32      -0.373  -6.787   3.662  1.00  0.83           C  
ATOM    472  CG2 ILE A  32      -1.801  -8.559   4.758  1.00  1.99           C  
ATOM    473  CD1 ILE A  32      -0.500  -6.082   5.006  1.00  1.59           C  
ATOM    474  H   ILE A  32      -0.414 -11.014   4.200  1.00  2.02           H  
ATOM    475  HA  ILE A  32       1.344  -8.795   3.498  1.00  0.70           H  
ATOM    476  HB  ILE A  32      -1.066  -8.568   2.755  1.00  1.56           H  
ATOM    477 HG12 ILE A  32       0.634  -6.628   3.285  1.00  1.67           H  
ATOM    478 HG13 ILE A  32      -1.067  -6.311   2.971  1.00  0.99           H  
ATOM    479 HG21 ILE A  32      -2.038  -9.618   4.764  1.00  2.83           H  
ATOM    480 HG22 ILE A  32      -1.462  -8.273   5.753  1.00  2.92           H  
ATOM    481 HG23 ILE A  32      -2.674  -7.979   4.485  1.00  2.36           H  
ATOM    482 HD11 ILE A  32       0.075  -6.641   5.735  1.00  2.25           H  
ATOM    483 HD12 ILE A  32      -0.118  -5.070   4.915  1.00  2.32           H  
ATOM    484 HD13 ILE A  32      -1.542  -6.034   5.318  1.00  2.48           H  
ATOM    485  N   LEU A  33       1.785  -8.644   6.085  1.00  0.94           N  
ATOM    486  CA  LEU A  33       2.198  -8.718   7.475  1.00  1.38           C  
ATOM    487  C   LEU A  33       1.583  -7.562   8.270  1.00  1.23           C  
ATOM    488  O   LEU A  33       1.079  -7.771   9.370  1.00  1.51           O  
ATOM    489  CB  LEU A  33       3.731  -8.711   7.511  1.00  1.78           C  
ATOM    490  CG  LEU A  33       4.331  -8.716   8.922  1.00  2.19           C  
ATOM    491  CD1 LEU A  33       3.891  -9.952   9.715  1.00  2.21           C  
ATOM    492  CD2 LEU A  33       5.858  -8.704   8.793  1.00  3.46           C  
ATOM    493  H   LEU A  33       2.271  -7.981   5.504  1.00  0.83           H  
ATOM    494  HA  LEU A  33       1.852  -9.657   7.908  1.00  1.71           H  
ATOM    495  HB2 LEU A  33       4.090  -9.588   6.969  1.00  2.42           H  
ATOM    496  HB3 LEU A  33       4.091  -7.825   6.992  1.00  2.99           H  
ATOM    497  HG  LEU A  33       4.025  -7.818   9.458  1.00  3.14           H  
ATOM    498 HD11 LEU A  33       4.101 -10.854   9.139  1.00  2.73           H  
ATOM    499 HD12 LEU A  33       4.430  -9.995  10.660  1.00  2.83           H  
ATOM    500 HD13 LEU A  33       2.824  -9.901   9.927  1.00  2.90           H  
ATOM    501 HD21 LEU A  33       6.315  -8.677   9.782  1.00  4.43           H  
ATOM    502 HD22 LEU A  33       6.192  -9.599   8.266  1.00  3.48           H  
ATOM    503 HD23 LEU A  33       6.169  -7.826   8.230  1.00  4.30           H  
ATOM    504  N   TYR A  34       1.631  -6.338   7.730  1.00  0.88           N  
ATOM    505  CA  TYR A  34       1.101  -5.148   8.388  1.00  0.76           C  
ATOM    506  C   TYR A  34       0.916  -4.051   7.342  1.00  0.59           C  
ATOM    507  O   TYR A  34       1.653  -4.028   6.365  1.00  0.63           O  
ATOM    508  CB  TYR A  34       2.083  -4.694   9.477  1.00  0.87           C  
ATOM    509  CG  TYR A  34       1.700  -3.404  10.175  1.00  0.87           C  
ATOM    510  CD1 TYR A  34       0.561  -3.361  10.999  1.00  1.78           C  
ATOM    511  CD2 TYR A  34       2.451  -2.234   9.955  1.00  1.84           C  
ATOM    512  CE1 TYR A  34       0.171  -2.150  11.598  1.00  1.87           C  
ATOM    513  CE2 TYR A  34       2.080  -1.033  10.579  1.00  1.81           C  
ATOM    514  CZ  TYR A  34       0.926  -0.984  11.378  1.00  0.98           C  
ATOM    515  OH  TYR A  34       0.557   0.197  11.950  1.00  1.13           O  
ATOM    516  H   TYR A  34       2.006  -6.212   6.793  1.00  0.77           H  
ATOM    517  HA  TYR A  34       0.132  -5.382   8.834  1.00  0.83           H  
ATOM    518  HB2 TYR A  34       2.176  -5.479  10.227  1.00  1.00           H  
ATOM    519  HB3 TYR A  34       3.064  -4.564   9.022  1.00  0.89           H  
ATOM    520  HD1 TYR A  34      -0.024  -4.253  11.165  1.00  2.88           H  
ATOM    521  HD2 TYR A  34       3.310  -2.251   9.303  1.00  2.99           H  
ATOM    522  HE1 TYR A  34      -0.718  -2.120  12.210  1.00  3.03           H  
ATOM    523  HE2 TYR A  34       2.660  -0.137  10.416  1.00  2.90           H  
ATOM    524  HH  TYR A  34      -0.310   0.153  12.362  1.00  1.71           H  
ATOM    525  N   CYS A  35      -0.036  -3.138   7.532  1.00  0.68           N  
ATOM    526  CA  CYS A  35      -0.219  -1.963   6.683  1.00  0.63           C  
ATOM    527  C   CYS A  35      -0.361  -0.735   7.565  1.00  0.70           C  
ATOM    528  O   CYS A  35      -0.713  -0.840   8.739  1.00  0.93           O  
ATOM    529  CB  CYS A  35      -1.454  -2.074   5.783  1.00  0.65           C  
ATOM    530  SG  CYS A  35      -2.925  -2.308   6.796  1.00  2.98           S  
ATOM    531  H   CYS A  35      -0.582  -3.152   8.383  1.00  0.90           H  
ATOM    532  HA  CYS A  35       0.655  -1.821   6.047  1.00  0.69           H  
ATOM    533  HB2 CYS A  35      -1.590  -1.157   5.214  1.00  1.68           H  
ATOM    534  HB3 CYS A  35      -1.360  -2.876   5.065  1.00  1.76           H  
ATOM    535  HG  CYS A  35      -3.755  -2.502   5.767  1.00  2.81           H  
ATOM    536  N   SER A  36      -0.060   0.421   6.977  1.00  0.69           N  
ATOM    537  CA  SER A  36      -0.193   1.734   7.587  1.00  0.67           C  
ATOM    538  C   SER A  36       0.041   2.759   6.483  1.00  0.52           C  
ATOM    539  O   SER A  36       1.093   2.714   5.839  1.00  0.55           O  
ATOM    540  CB  SER A  36       0.830   1.890   8.718  1.00  0.82           C  
ATOM    541  OG  SER A  36       0.803   3.194   9.264  1.00  1.75           O  
ATOM    542  H   SER A  36       0.282   0.381   6.022  1.00  0.77           H  
ATOM    543  HA  SER A  36      -1.197   1.841   7.999  1.00  0.75           H  
ATOM    544  HB2 SER A  36       0.587   1.184   9.511  1.00  1.74           H  
ATOM    545  HB3 SER A  36       1.830   1.676   8.337  1.00  1.34           H  
ATOM    546  HG  SER A  36       1.204   3.178  10.138  1.00  2.46           H  
ATOM    547  N   VAL A  37      -0.924   3.641   6.210  1.00  0.59           N  
ATOM    548  CA  VAL A  37      -0.767   4.671   5.200  1.00  0.50           C  
ATOM    549  C   VAL A  37      -0.940   6.064   5.831  1.00  0.58           C  
ATOM    550  O   VAL A  37      -1.881   6.300   6.584  1.00  0.94           O  
ATOM    551  CB  VAL A  37      -1.693   4.358   4.013  1.00  0.61           C  
ATOM    552  CG1 VAL A  37      -1.637   2.883   3.587  1.00  1.66           C  
ATOM    553  CG2 VAL A  37      -3.159   4.604   4.334  1.00  1.53           C  
ATOM    554  H   VAL A  37      -1.832   3.593   6.688  1.00  0.85           H  
ATOM    555  HA  VAL A  37       0.249   4.640   4.821  1.00  0.54           H  
ATOM    556  HB  VAL A  37      -1.401   4.987   3.173  1.00  1.77           H  
ATOM    557 HG11 VAL A  37      -2.050   2.812   2.586  1.00  2.43           H  
ATOM    558 HG12 VAL A  37      -0.626   2.483   3.596  1.00  2.80           H  
ATOM    559 HG13 VAL A  37      -2.246   2.272   4.251  1.00  2.24           H  
ATOM    560 HG21 VAL A  37      -3.753   4.368   3.456  1.00  2.26           H  
ATOM    561 HG22 VAL A  37      -3.476   3.952   5.151  1.00  2.45           H  
ATOM    562 HG23 VAL A  37      -3.299   5.649   4.589  1.00  2.53           H  
ATOM    563  N   ALA A  38      -0.006   6.986   5.569  1.00  0.68           N  
ATOM    564  CA  ALA A  38       0.048   8.303   6.193  1.00  0.86           C  
ATOM    565  C   ALA A  38      -0.264   9.412   5.191  1.00  0.74           C  
ATOM    566  O   ALA A  38       0.286   9.450   4.087  1.00  0.59           O  
ATOM    567  CB  ALA A  38       1.417   8.543   6.820  1.00  1.04           C  
ATOM    568  H   ALA A  38       0.706   6.760   4.886  1.00  0.89           H  
ATOM    569  HA  ALA A  38      -0.672   8.354   7.010  1.00  1.10           H  
ATOM    570  HB1 ALA A  38       1.401   9.532   7.279  1.00  1.82           H  
ATOM    571  HB2 ALA A  38       1.614   7.790   7.583  1.00  1.62           H  
ATOM    572  HB3 ALA A  38       2.194   8.504   6.057  1.00  2.16           H  
ATOM    573  N   LEU A  39      -1.126  10.336   5.621  1.00  0.94           N  
ATOM    574  CA  LEU A  39      -1.627  11.452   4.830  1.00  1.02           C  
ATOM    575  C   LEU A  39      -0.505  12.439   4.520  1.00  0.86           C  
ATOM    576  O   LEU A  39      -0.246  12.727   3.355  1.00  0.77           O  
ATOM    577  CB  LEU A  39      -2.770  12.163   5.574  1.00  1.61           C  
ATOM    578  CG  LEU A  39      -4.069  11.342   5.629  1.00  1.14           C  
ATOM    579  CD1 LEU A  39      -5.015  11.938   6.676  1.00  2.55           C  
ATOM    580  CD2 LEU A  39      -4.782  11.341   4.271  1.00  1.94           C  
ATOM    581  H   LEU A  39      -1.460  10.232   6.569  1.00  1.14           H  
ATOM    582  HA  LEU A  39      -1.995  11.073   3.878  1.00  1.02           H  
ATOM    583  HB2 LEU A  39      -2.438  12.379   6.591  1.00  3.25           H  
ATOM    584  HB3 LEU A  39      -2.982  13.113   5.082  1.00  2.69           H  
ATOM    585  HG  LEU A  39      -3.838  10.318   5.918  1.00  1.97           H  
ATOM    586 HD11 LEU A  39      -5.935  11.354   6.717  1.00  3.88           H  
ATOM    587 HD12 LEU A  39      -4.543  11.916   7.659  1.00  3.43           H  
ATOM    588 HD13 LEU A  39      -5.257  12.969   6.417  1.00  2.41           H  
ATOM    589 HD21 LEU A  39      -4.171  10.837   3.525  1.00  3.22           H  
ATOM    590 HD22 LEU A  39      -5.732  10.817   4.348  1.00  2.33           H  
ATOM    591 HD23 LEU A  39      -4.974  12.364   3.944  1.00  2.65           H  
ATOM    592  N   ALA A  40       0.168  12.951   5.555  1.00  0.98           N  
ATOM    593  CA  ALA A  40       1.187  13.988   5.412  1.00  1.04           C  
ATOM    594  C   ALA A  40       2.279  13.547   4.436  1.00  0.92           C  
ATOM    595  O   ALA A  40       2.651  14.278   3.523  1.00  1.04           O  
ATOM    596  CB  ALA A  40       1.777  14.321   6.785  1.00  1.33           C  
ATOM    597  H   ALA A  40      -0.067  12.635   6.482  1.00  1.11           H  
ATOM    598  HA  ALA A  40       0.713  14.887   5.015  1.00  1.08           H  
ATOM    599  HB1 ALA A  40       2.527  15.106   6.678  1.00  2.43           H  
ATOM    600  HB2 ALA A  40       0.989  14.675   7.451  1.00  1.57           H  
ATOM    601  HB3 ALA A  40       2.247  13.438   7.221  1.00  2.01           H  
ATOM    602  N   THR A  41       2.768  12.323   4.621  1.00  0.85           N  
ATOM    603  CA  THR A  41       3.772  11.694   3.787  1.00  0.78           C  
ATOM    604  C   THR A  41       3.197  11.309   2.417  1.00  0.69           C  
ATOM    605  O   THR A  41       3.946  10.996   1.495  1.00  0.81           O  
ATOM    606  CB  THR A  41       4.261  10.461   4.560  1.00  0.84           C  
ATOM    607  OG1 THR A  41       4.142  10.677   5.958  1.00  1.71           O  
ATOM    608  CG2 THR A  41       5.716  10.127   4.225  1.00  1.97           C  
ATOM    609  H   THR A  41       2.485  11.763   5.413  1.00  0.99           H  
ATOM    610  HA  THR A  41       4.609  12.374   3.633  1.00  0.95           H  
ATOM    611  HB  THR A  41       3.605   9.628   4.313  1.00  1.80           H  
ATOM    612  HG1 THR A  41       4.537   9.936   6.423  1.00  2.42           H  
ATOM    613 HG21 THR A  41       6.366  10.942   4.547  1.00  2.95           H  
ATOM    614 HG22 THR A  41       6.017   9.214   4.737  1.00  2.36           H  
ATOM    615 HG23 THR A  41       5.828   9.992   3.150  1.00  2.98           H  
ATOM    616  N   ASN A  42       1.863  11.290   2.299  1.00  0.63           N  
ATOM    617  CA  ASN A  42       1.111  10.778   1.168  1.00  0.65           C  
ATOM    618  C   ASN A  42       1.619   9.391   0.773  1.00  0.62           C  
ATOM    619  O   ASN A  42       1.784   9.087  -0.408  1.00  0.78           O  
ATOM    620  CB  ASN A  42       1.131  11.798   0.020  1.00  0.86           C  
ATOM    621  CG  ASN A  42       0.218  11.367  -1.118  1.00  1.75           C  
ATOM    622  OD1 ASN A  42       0.644  11.291  -2.269  1.00  2.45           O  
ATOM    623  ND2 ASN A  42      -1.040  11.077  -0.809  1.00  2.96           N  
ATOM    624  H   ASN A  42       1.299  11.629   3.066  1.00  0.68           H  
ATOM    625  HA  ASN A  42       0.086  10.658   1.517  1.00  0.74           H  
ATOM    626  HB2 ASN A  42       0.790  12.767   0.389  1.00  2.03           H  
ATOM    627  HB3 ASN A  42       2.146  11.905  -0.362  1.00  1.59           H  
ATOM    628 HD21 ASN A  42      -1.384  11.208   0.131  1.00  3.06           H  
ATOM    629 HD22 ASN A  42      -1.593  10.577  -1.496  1.00  4.15           H  
ATOM    630  N   LYS A  43       1.880   8.562   1.788  1.00  0.57           N  
ATOM    631  CA  LYS A  43       2.638   7.327   1.658  1.00  0.61           C  
ATOM    632  C   LYS A  43       1.807   6.162   2.165  1.00  0.55           C  
ATOM    633  O   LYS A  43       1.270   6.237   3.264  1.00  0.63           O  
ATOM    634  CB  LYS A  43       3.954   7.442   2.438  1.00  0.77           C  
ATOM    635  CG  LYS A  43       4.782   6.153   2.402  1.00  1.01           C  
ATOM    636  CD  LYS A  43       6.164   6.346   3.045  1.00  0.92           C  
ATOM    637  CE  LYS A  43       7.157   7.047   2.102  1.00  1.12           C  
ATOM    638  NZ  LYS A  43       8.562   6.713   2.419  1.00  1.40           N  
ATOM    639  H   LYS A  43       1.557   8.830   2.715  1.00  0.60           H  
ATOM    640  HA  LYS A  43       2.893   7.162   0.620  1.00  0.72           H  
ATOM    641  HB2 LYS A  43       4.535   8.262   2.015  1.00  1.27           H  
ATOM    642  HB3 LYS A  43       3.727   7.649   3.482  1.00  1.25           H  
ATOM    643  HG2 LYS A  43       4.262   5.382   2.975  1.00  1.66           H  
ATOM    644  HG3 LYS A  43       4.888   5.795   1.375  1.00  1.81           H  
ATOM    645  HD2 LYS A  43       6.077   6.890   3.987  1.00  1.46           H  
ATOM    646  HD3 LYS A  43       6.533   5.351   3.287  1.00  1.25           H  
ATOM    647  HE2 LYS A  43       6.974   6.717   1.080  1.00  1.40           H  
ATOM    648  HE3 LYS A  43       7.022   8.128   2.129  1.00  1.55           H  
ATOM    649  HZ1 LYS A  43       8.660   5.723   2.638  1.00  1.71           H  
ATOM    650  HZ2 LYS A  43       9.148   6.849   1.593  1.00  2.43           H  
ATOM    651  HZ3 LYS A  43       8.947   7.236   3.191  1.00  1.95           H  
ATOM    652  N   ALA A  44       1.755   5.074   1.398  1.00  0.63           N  
ATOM    653  CA  ALA A  44       1.261   3.786   1.841  1.00  0.69           C  
ATOM    654  C   ALA A  44       2.450   2.883   2.124  1.00  0.65           C  
ATOM    655  O   ALA A  44       3.221   2.592   1.212  1.00  0.63           O  
ATOM    656  CB  ALA A  44       0.332   3.191   0.779  1.00  0.85           C  
ATOM    657  H   ALA A  44       2.229   5.087   0.503  1.00  0.76           H  
ATOM    658  HA  ALA A  44       0.720   3.893   2.772  1.00  0.74           H  
ATOM    659  HB1 ALA A  44      -0.546   3.827   0.665  1.00  1.93           H  
ATOM    660  HB2 ALA A  44       0.849   3.120  -0.178  1.00  1.80           H  
ATOM    661  HB3 ALA A  44       0.009   2.196   1.085  1.00  1.25           H  
ATOM    662  N   HIS A  45       2.597   2.461   3.383  1.00  0.73           N  
ATOM    663  CA  HIS A  45       3.590   1.501   3.827  1.00  0.78           C  
ATOM    664  C   HIS A  45       2.859   0.170   3.956  1.00  0.69           C  
ATOM    665  O   HIS A  45       1.858   0.074   4.674  1.00  0.65           O  
ATOM    666  CB  HIS A  45       4.254   2.043   5.114  1.00  1.19           C  
ATOM    667  CG  HIS A  45       4.462   1.162   6.332  1.00  0.79           C  
ATOM    668  ND1 HIS A  45       4.754   1.666   7.579  1.00  0.95           N  
ATOM    669  CD2 HIS A  45       4.489  -0.206   6.437  1.00  0.73           C  
ATOM    670  CE1 HIS A  45       4.939   0.631   8.412  1.00  0.99           C  
ATOM    671  NE2 HIS A  45       4.787  -0.534   7.764  1.00  0.86           N  
ATOM    672  H   HIS A  45       1.908   2.703   4.092  1.00  0.81           H  
ATOM    673  HA  HIS A  45       4.375   1.396   3.079  1.00  0.80           H  
ATOM    674  HB2 HIS A  45       5.231   2.437   4.834  1.00  1.84           H  
ATOM    675  HB3 HIS A  45       3.676   2.896   5.472  1.00  1.74           H  
ATOM    676  HD1 HIS A  45       4.843   2.645   7.814  1.00  1.19           H  
ATOM    677  HD2 HIS A  45       4.314  -0.930   5.657  1.00  0.82           H  
ATOM    678  HE1 HIS A  45       5.191   0.721   9.459  1.00  1.27           H  
ATOM    679  N   ILE A  46       3.361  -0.855   3.258  1.00  0.69           N  
ATOM    680  CA  ILE A  46       2.901  -2.223   3.414  1.00  0.61           C  
ATOM    681  C   ILE A  46       4.100  -3.081   3.812  1.00  0.64           C  
ATOM    682  O   ILE A  46       5.159  -2.987   3.197  1.00  0.79           O  
ATOM    683  CB  ILE A  46       2.241  -2.745   2.123  1.00  0.68           C  
ATOM    684  CG1 ILE A  46       1.097  -1.868   1.597  1.00  0.75           C  
ATOM    685  CG2 ILE A  46       1.589  -4.108   2.399  1.00  0.91           C  
ATOM    686  CD1 ILE A  46       1.505  -0.559   0.922  1.00  1.22           C  
ATOM    687  H   ILE A  46       4.179  -0.713   2.666  1.00  0.75           H  
ATOM    688  HA  ILE A  46       2.167  -2.278   4.217  1.00  0.59           H  
ATOM    689  HB  ILE A  46       2.996  -2.861   1.343  1.00  0.75           H  
ATOM    690 HG12 ILE A  46       0.581  -2.459   0.843  1.00  1.00           H  
ATOM    691 HG13 ILE A  46       0.409  -1.654   2.414  1.00  0.97           H  
ATOM    692 HG21 ILE A  46       0.746  -3.977   3.075  1.00  2.35           H  
ATOM    693 HG22 ILE A  46       1.231  -4.553   1.471  1.00  1.36           H  
ATOM    694 HG23 ILE A  46       2.290  -4.794   2.856  1.00  1.69           H  
ATOM    695 HD11 ILE A  46       1.581   0.237   1.657  1.00  2.23           H  
ATOM    696 HD12 ILE A  46       2.457  -0.678   0.408  1.00  1.64           H  
ATOM    697 HD13 ILE A  46       0.734  -0.274   0.204  1.00  1.95           H  
ATOM    698  N   LYS A  47       3.914  -3.930   4.822  1.00  0.57           N  
ATOM    699  CA  LYS A  47       4.734  -5.086   5.132  1.00  0.61           C  
ATOM    700  C   LYS A  47       3.963  -6.310   4.656  1.00  0.58           C  
ATOM    701  O   LYS A  47       2.754  -6.375   4.878  1.00  1.00           O  
ATOM    702  CB  LYS A  47       5.002  -5.172   6.631  1.00  0.73           C  
ATOM    703  CG  LYS A  47       5.513  -3.847   7.198  1.00  0.81           C  
ATOM    704  CD  LYS A  47       6.260  -4.143   8.502  1.00  1.03           C  
ATOM    705  CE  LYS A  47       6.824  -2.849   9.098  1.00  1.37           C  
ATOM    706  NZ  LYS A  47       7.650  -3.105  10.295  1.00  2.17           N  
ATOM    707  H   LYS A  47       2.994  -3.950   5.238  1.00  0.51           H  
ATOM    708  HA  LYS A  47       5.688  -5.025   4.627  1.00  0.70           H  
ATOM    709  HB2 LYS A  47       4.092  -5.449   7.159  1.00  0.74           H  
ATOM    710  HB3 LYS A  47       5.743  -5.959   6.778  1.00  1.00           H  
ATOM    711  HG2 LYS A  47       6.179  -3.368   6.481  1.00  0.97           H  
ATOM    712  HG3 LYS A  47       4.665  -3.180   7.371  1.00  1.04           H  
ATOM    713  HD2 LYS A  47       5.568  -4.626   9.195  1.00  1.22           H  
ATOM    714  HD3 LYS A  47       7.070  -4.840   8.275  1.00  1.30           H  
ATOM    715  HE2 LYS A  47       7.432  -2.344   8.342  1.00  1.75           H  
ATOM    716  HE3 LYS A  47       5.997  -2.195   9.372  1.00  1.86           H  
ATOM    717  HZ1 LYS A  47       7.096  -3.558  11.009  1.00  2.71           H  
ATOM    718  HZ2 LYS A  47       8.434  -3.697  10.057  1.00  2.64           H  
ATOM    719  HZ3 LYS A  47       8.001  -2.229  10.658  1.00  3.12           H  
ATOM    720  N   TYR A  48       4.625  -7.257   3.993  1.00  0.51           N  
ATOM    721  CA  TYR A  48       4.008  -8.321   3.229  1.00  0.47           C  
ATOM    722  C   TYR A  48       5.013  -9.396   2.821  1.00  0.51           C  
ATOM    723  O   TYR A  48       6.198  -9.268   3.117  1.00  0.82           O  
ATOM    724  CB  TYR A  48       3.314  -7.733   1.993  1.00  0.55           C  
ATOM    725  CG  TYR A  48       4.232  -7.056   0.998  1.00  0.71           C  
ATOM    726  CD1 TYR A  48       4.539  -5.696   1.152  1.00  2.27           C  
ATOM    727  CD2 TYR A  48       4.598  -7.717  -0.185  1.00  1.39           C  
ATOM    728  CE1 TYR A  48       5.026  -4.959   0.067  1.00  2.53           C  
ATOM    729  CE2 TYR A  48       5.111  -6.988  -1.270  1.00  1.39           C  
ATOM    730  CZ  TYR A  48       5.279  -5.600  -1.157  1.00  1.34           C  
ATOM    731  OH  TYR A  48       5.589  -4.875  -2.265  1.00  1.90           O  
ATOM    732  H   TYR A  48       5.628  -7.257   3.991  1.00  0.91           H  
ATOM    733  HA  TYR A  48       3.309  -8.786   3.904  1.00  0.52           H  
ATOM    734  HB2 TYR A  48       2.770  -8.514   1.474  1.00  0.59           H  
ATOM    735  HB3 TYR A  48       2.572  -7.006   2.310  1.00  0.58           H  
ATOM    736  HD1 TYR A  48       4.319  -5.193   2.074  1.00  3.47           H  
ATOM    737  HD2 TYR A  48       4.424  -8.775  -0.280  1.00  2.68           H  
ATOM    738  HE1 TYR A  48       5.120  -3.895   0.180  1.00  3.92           H  
ATOM    739  HE2 TYR A  48       5.286  -7.469  -2.219  1.00  2.54           H  
ATOM    740  HH  TYR A  48       5.580  -3.931  -2.104  1.00  2.91           H  
ATOM    741  N   ASP A  49       4.534 -10.434   2.129  1.00  0.67           N  
ATOM    742  CA  ASP A  49       5.310 -11.607   1.755  1.00  0.78           C  
ATOM    743  C   ASP A  49       5.532 -11.596   0.229  1.00  0.69           C  
ATOM    744  O   ASP A  49       4.861 -12.339  -0.493  1.00  0.94           O  
ATOM    745  CB  ASP A  49       4.529 -12.844   2.213  1.00  1.17           C  
ATOM    746  CG  ASP A  49       4.202 -12.830   3.700  1.00  2.63           C  
ATOM    747  OD1 ASP A  49       5.051 -13.322   4.472  1.00  3.16           O  
ATOM    748  OD2 ASP A  49       3.103 -12.331   4.033  1.00  4.17           O  
ATOM    749  H   ASP A  49       3.529 -10.507   1.970  1.00  0.92           H  
ATOM    750  HA  ASP A  49       6.261 -11.637   2.286  1.00  0.87           H  
ATOM    751  HB2 ASP A  49       3.587 -12.890   1.670  1.00  2.13           H  
ATOM    752  HB3 ASP A  49       5.121 -13.734   2.007  1.00  1.07           H  
ATOM    753  N   PRO A  50       6.427 -10.736  -0.297  1.00  0.79           N  
ATOM    754  CA  PRO A  50       6.525 -10.412  -1.717  1.00  0.83           C  
ATOM    755  C   PRO A  50       6.474 -11.635  -2.623  1.00  0.94           C  
ATOM    756  O   PRO A  50       5.695 -11.653  -3.574  1.00  1.45           O  
ATOM    757  CB  PRO A  50       7.814  -9.598  -1.896  1.00  0.88           C  
ATOM    758  CG  PRO A  50       8.569  -9.787  -0.582  1.00  1.08           C  
ATOM    759  CD  PRO A  50       7.450 -10.011   0.431  1.00  1.09           C  
ATOM    760  HA  PRO A  50       5.681  -9.783  -1.991  1.00  0.86           H  
ATOM    761  HB2 PRO A  50       8.411  -9.937  -2.745  1.00  0.90           H  
ATOM    762  HB3 PRO A  50       7.567  -8.544  -2.016  1.00  0.93           H  
ATOM    763  HG2 PRO A  50       9.184 -10.688  -0.639  1.00  1.13           H  
ATOM    764  HG3 PRO A  50       9.196  -8.930  -0.336  1.00  1.25           H  
ATOM    765  HD2 PRO A  50       7.838 -10.563   1.283  1.00  1.26           H  
ATOM    766  HD3 PRO A  50       7.056  -9.047   0.750  1.00  1.29           H  
ATOM    767  N   GLU A  51       7.267 -12.655  -2.298  1.00  0.88           N  
ATOM    768  CA  GLU A  51       7.418 -13.872  -3.073  1.00  1.00           C  
ATOM    769  C   GLU A  51       6.070 -14.520  -3.403  1.00  1.05           C  
ATOM    770  O   GLU A  51       5.929 -15.122  -4.465  1.00  1.57           O  
ATOM    771  CB  GLU A  51       8.324 -14.861  -2.321  1.00  1.10           C  
ATOM    772  CG  GLU A  51       9.598 -14.232  -1.731  1.00  1.98           C  
ATOM    773  CD  GLU A  51      10.319 -13.332  -2.726  1.00  3.47           C  
ATOM    774  OE1 GLU A  51      10.972 -13.896  -3.630  1.00  4.35           O  
ATOM    775  OE2 GLU A  51      10.184 -12.100  -2.568  1.00  4.76           O  
ATOM    776  H   GLU A  51       7.907 -12.523  -1.531  1.00  1.19           H  
ATOM    777  HA  GLU A  51       7.901 -13.606  -4.015  1.00  1.15           H  
ATOM    778  HB2 GLU A  51       7.764 -15.330  -1.511  1.00  1.36           H  
ATOM    779  HB3 GLU A  51       8.621 -15.637  -3.029  1.00  1.79           H  
ATOM    780  HG2 GLU A  51       9.372 -13.665  -0.829  1.00  3.33           H  
ATOM    781  HG3 GLU A  51      10.281 -15.033  -1.448  1.00  2.41           H  
ATOM    782  N   ILE A  52       5.094 -14.419  -2.491  1.00  0.75           N  
ATOM    783  CA  ILE A  52       3.769 -14.998  -2.697  1.00  0.80           C  
ATOM    784  C   ILE A  52       2.777 -13.984  -3.258  1.00  0.87           C  
ATOM    785  O   ILE A  52       2.128 -14.253  -4.267  1.00  1.17           O  
ATOM    786  CB  ILE A  52       3.245 -15.732  -1.447  1.00  0.74           C  
ATOM    787  CG1 ILE A  52       3.323 -14.921  -0.148  1.00  0.65           C  
ATOM    788  CG2 ILE A  52       3.997 -17.064  -1.297  1.00  0.99           C  
ATOM    789  CD1 ILE A  52       2.606 -15.616   1.018  1.00  0.85           C  
ATOM    790  H   ILE A  52       5.263 -13.826  -1.681  1.00  0.84           H  
ATOM    791  HA  ILE A  52       3.832 -15.751  -3.475  1.00  0.96           H  
ATOM    792  HB  ILE A  52       2.191 -15.936  -1.622  1.00  0.80           H  
ATOM    793 HG12 ILE A  52       4.369 -14.764   0.114  1.00  0.77           H  
ATOM    794 HG13 ILE A  52       2.838 -13.958  -0.295  1.00  0.75           H  
ATOM    795 HG21 ILE A  52       3.542 -17.678  -0.521  1.00  1.40           H  
ATOM    796 HG22 ILE A  52       3.958 -17.626  -2.231  1.00  1.80           H  
ATOM    797 HG23 ILE A  52       5.040 -16.875  -1.041  1.00  1.59           H  
ATOM    798 HD11 ILE A  52       1.591 -15.884   0.725  1.00  1.90           H  
ATOM    799 HD12 ILE A  52       3.148 -16.509   1.327  1.00  1.94           H  
ATOM    800 HD13 ILE A  52       2.554 -14.942   1.872  1.00  1.36           H  
ATOM    801  N   ILE A  53       2.623 -12.835  -2.603  1.00  0.78           N  
ATOM    802  CA  ILE A  53       1.594 -11.872  -2.998  1.00  0.88           C  
ATOM    803  C   ILE A  53       1.964 -11.173  -4.310  1.00  0.74           C  
ATOM    804  O   ILE A  53       1.131 -11.019  -5.200  1.00  1.24           O  
ATOM    805  CB  ILE A  53       1.260 -10.890  -1.858  1.00  1.09           C  
ATOM    806  CG1 ILE A  53       0.354  -9.766  -2.374  1.00  1.33           C  
ATOM    807  CG2 ILE A  53       2.487 -10.286  -1.179  1.00  1.06           C  
ATOM    808  CD1 ILE A  53      -0.405  -9.074  -1.239  1.00  1.78           C  
ATOM    809  H   ILE A  53       3.225 -12.671  -1.806  1.00  0.79           H  
ATOM    810  HA  ILE A  53       0.675 -12.428  -3.195  1.00  1.18           H  
ATOM    811  HB  ILE A  53       0.710 -11.454  -1.101  1.00  1.34           H  
ATOM    812 HG12 ILE A  53       0.934  -9.025  -2.925  1.00  1.22           H  
ATOM    813 HG13 ILE A  53      -0.363 -10.217  -3.054  1.00  1.41           H  
ATOM    814 HG21 ILE A  53       3.231  -9.981  -1.912  1.00  1.74           H  
ATOM    815 HG22 ILE A  53       2.201  -9.423  -0.588  1.00  1.75           H  
ATOM    816 HG23 ILE A  53       2.900 -11.021  -0.499  1.00  1.60           H  
ATOM    817 HD11 ILE A  53      -0.846  -9.826  -0.586  1.00  1.83           H  
ATOM    818 HD12 ILE A  53       0.254  -8.444  -0.646  1.00  2.90           H  
ATOM    819 HD13 ILE A  53      -1.190  -8.448  -1.661  1.00  2.27           H  
ATOM    820  N   GLY A  54       3.219 -10.744  -4.424  1.00  0.68           N  
ATOM    821  CA  GLY A  54       3.721  -9.996  -5.559  1.00  0.94           C  
ATOM    822  C   GLY A  54       3.421  -8.497  -5.402  1.00  0.73           C  
ATOM    823  O   GLY A  54       2.257  -8.120  -5.270  1.00  0.85           O  
ATOM    824  H   GLY A  54       3.879 -11.010  -3.705  1.00  0.97           H  
ATOM    825  HA2 GLY A  54       4.783 -10.215  -5.611  1.00  1.29           H  
ATOM    826  HA3 GLY A  54       3.260 -10.352  -6.481  1.00  1.20           H  
ATOM    827  N   PRO A  55       4.431  -7.607  -5.465  1.00  0.57           N  
ATOM    828  CA  PRO A  55       4.225  -6.161  -5.393  1.00  0.54           C  
ATOM    829  C   PRO A  55       3.207  -5.683  -6.435  1.00  0.51           C  
ATOM    830  O   PRO A  55       2.456  -4.743  -6.190  1.00  0.51           O  
ATOM    831  CB  PRO A  55       5.605  -5.527  -5.612  1.00  0.64           C  
ATOM    832  CG  PRO A  55       6.425  -6.621  -6.290  1.00  0.65           C  
ATOM    833  CD  PRO A  55       5.832  -7.905  -5.713  1.00  0.61           C  
ATOM    834  HA  PRO A  55       3.869  -5.875  -4.402  1.00  0.57           H  
ATOM    835  HB2 PRO A  55       5.562  -4.613  -6.206  1.00  0.70           H  
ATOM    836  HB3 PRO A  55       6.063  -5.313  -4.649  1.00  0.71           H  
ATOM    837  HG2 PRO A  55       6.251  -6.590  -7.367  1.00  0.66           H  
ATOM    838  HG3 PRO A  55       7.492  -6.530  -6.080  1.00  0.75           H  
ATOM    839  HD2 PRO A  55       5.989  -8.705  -6.436  1.00  0.62           H  
ATOM    840  HD3 PRO A  55       6.304  -8.157  -4.761  1.00  0.69           H  
ATOM    841  N   ARG A  56       3.174  -6.340  -7.599  1.00  0.54           N  
ATOM    842  CA  ARG A  56       2.200  -6.080  -8.648  1.00  0.60           C  
ATOM    843  C   ARG A  56       0.762  -6.102  -8.116  1.00  0.54           C  
ATOM    844  O   ARG A  56      -0.008  -5.209  -8.459  1.00  0.58           O  
ATOM    845  CB  ARG A  56       2.380  -7.098  -9.784  1.00  0.71           C  
ATOM    846  CG  ARG A  56       3.704  -6.903 -10.543  1.00  1.56           C  
ATOM    847  CD  ARG A  56       3.533  -6.143 -11.870  1.00  2.31           C  
ATOM    848  NE  ARG A  56       2.818  -4.862 -11.735  1.00  3.60           N  
ATOM    849  CZ  ARG A  56       3.300  -3.721 -11.221  1.00  5.09           C  
ATOM    850  NH1 ARG A  56       4.535  -3.673 -10.715  1.00  5.68           N  
ATOM    851  NH2 ARG A  56       2.521  -2.639 -11.223  1.00  6.62           N  
ATOM    852  H   ARG A  56       3.824  -7.100  -7.734  1.00  0.57           H  
ATOM    853  HA  ARG A  56       2.381  -5.079  -9.032  1.00  0.68           H  
ATOM    854  HB2 ARG A  56       2.362  -8.099  -9.350  1.00  1.38           H  
ATOM    855  HB3 ARG A  56       1.545  -7.026 -10.482  1.00  1.35           H  
ATOM    856  HG2 ARG A  56       4.439  -6.410  -9.907  1.00  2.56           H  
ATOM    857  HG3 ARG A  56       4.097  -7.892 -10.789  1.00  2.48           H  
ATOM    858  HD2 ARG A  56       4.507  -5.990 -12.340  1.00  3.17           H  
ATOM    859  HD3 ARG A  56       2.948  -6.774 -12.544  1.00  2.58           H  
ATOM    860  HE  ARG A  56       1.883  -4.811 -12.140  1.00  4.10           H  
ATOM    861 HH11 ARG A  56       5.100  -4.509 -10.730  1.00  5.09           H  
ATOM    862 HH12 ARG A  56       4.914  -2.826 -10.319  1.00  7.11           H  
ATOM    863 HH21 ARG A  56       1.586  -2.744 -11.624  1.00  6.78           H  
ATOM    864 HH22 ARG A  56       2.810  -1.740 -10.872  1.00  7.89           H  
ATOM    865  N   ASP A  57       0.397  -7.103  -7.306  1.00  0.54           N  
ATOM    866  CA  ASP A  57      -0.969  -7.251  -6.808  1.00  0.52           C  
ATOM    867  C   ASP A  57      -1.358  -6.007  -6.014  1.00  0.46           C  
ATOM    868  O   ASP A  57      -2.321  -5.310  -6.337  1.00  0.43           O  
ATOM    869  CB  ASP A  57      -1.075  -8.510  -5.935  1.00  0.58           C  
ATOM    870  CG  ASP A  57      -2.411  -8.589  -5.209  1.00  1.65           C  
ATOM    871  OD1 ASP A  57      -3.410  -8.118  -5.790  1.00  2.58           O  
ATOM    872  OD2 ASP A  57      -2.417  -9.091  -4.064  1.00  2.60           O  
ATOM    873  H   ASP A  57       1.101  -7.731  -6.936  1.00  0.65           H  
ATOM    874  HA  ASP A  57      -1.652  -7.353  -7.653  1.00  0.57           H  
ATOM    875  HB2 ASP A  57      -0.962  -9.400  -6.554  1.00  0.89           H  
ATOM    876  HB3 ASP A  57      -0.289  -8.514  -5.181  1.00  0.95           H  
ATOM    877  N   ILE A  58      -0.547  -5.707  -4.998  1.00  0.46           N  
ATOM    878  CA  ILE A  58      -0.662  -4.506  -4.189  1.00  0.42           C  
ATOM    879  C   ILE A  58      -0.804  -3.293  -5.103  1.00  0.40           C  
ATOM    880  O   ILE A  58      -1.830  -2.616  -5.068  1.00  0.41           O  
ATOM    881  CB  ILE A  58       0.544  -4.411  -3.232  1.00  0.48           C  
ATOM    882  CG1 ILE A  58       0.453  -5.541  -2.187  1.00  0.57           C  
ATOM    883  CG2 ILE A  58       0.615  -3.038  -2.547  1.00  0.52           C  
ATOM    884  CD1 ILE A  58       1.760  -5.739  -1.415  1.00  0.82           C  
ATOM    885  H   ILE A  58       0.228  -6.336  -4.834  1.00  0.51           H  
ATOM    886  HA  ILE A  58      -1.578  -4.548  -3.601  1.00  0.45           H  
ATOM    887  HB  ILE A  58       1.462  -4.545  -3.806  1.00  0.53           H  
ATOM    888 HG12 ILE A  58      -0.358  -5.333  -1.490  1.00  0.69           H  
ATOM    889 HG13 ILE A  58       0.236  -6.485  -2.684  1.00  0.60           H  
ATOM    890 HG21 ILE A  58      -0.317  -2.835  -2.022  1.00  1.24           H  
ATOM    891 HG22 ILE A  58       1.442  -3.004  -1.841  1.00  1.21           H  
ATOM    892 HG23 ILE A  58       0.787  -2.254  -3.283  1.00  1.42           H  
ATOM    893 HD11 ILE A  58       1.651  -6.580  -0.731  1.00  1.31           H  
ATOM    894 HD12 ILE A  58       2.563  -5.957  -2.118  1.00  1.75           H  
ATOM    895 HD13 ILE A  58       2.015  -4.856  -0.831  1.00  1.87           H  
ATOM    896  N   ILE A  59       0.207  -3.024  -5.928  1.00  0.43           N  
ATOM    897  CA  ILE A  59       0.237  -1.826  -6.747  1.00  0.46           C  
ATOM    898  C   ILE A  59      -1.039  -1.719  -7.589  1.00  0.44           C  
ATOM    899  O   ILE A  59      -1.727  -0.708  -7.509  1.00  0.47           O  
ATOM    900  CB  ILE A  59       1.550  -1.768  -7.553  1.00  0.54           C  
ATOM    901  CG1 ILE A  59       2.732  -1.520  -6.595  1.00  0.81           C  
ATOM    902  CG2 ILE A  59       1.502  -0.665  -8.617  1.00  0.77           C  
ATOM    903  CD1 ILE A  59       4.093  -1.806  -7.239  1.00  1.27           C  
ATOM    904  H   ILE A  59       1.001  -3.656  -5.962  1.00  0.45           H  
ATOM    905  HA  ILE A  59       0.220  -0.972  -6.070  1.00  0.50           H  
ATOM    906  HB  ILE A  59       1.698  -2.723  -8.052  1.00  0.90           H  
ATOM    907 HG12 ILE A  59       2.712  -0.489  -6.242  1.00  1.02           H  
ATOM    908 HG13 ILE A  59       2.648  -2.172  -5.725  1.00  1.11           H  
ATOM    909 HG21 ILE A  59       2.451  -0.598  -9.144  1.00  1.52           H  
ATOM    910 HG22 ILE A  59       0.723  -0.871  -9.350  1.00  1.80           H  
ATOM    911 HG23 ILE A  59       1.303   0.291  -8.138  1.00  1.63           H  
ATOM    912 HD11 ILE A  59       4.310  -1.085  -8.026  1.00  2.03           H  
ATOM    913 HD12 ILE A  59       4.869  -1.728  -6.477  1.00  2.01           H  
ATOM    914 HD13 ILE A  59       4.104  -2.815  -7.653  1.00  2.07           H  
ATOM    915  N   HIS A  60      -1.393  -2.751  -8.361  1.00  0.44           N  
ATOM    916  CA  HIS A  60      -2.576  -2.688  -9.212  1.00  0.48           C  
ATOM    917  C   HIS A  60      -3.870  -2.581  -8.403  1.00  0.44           C  
ATOM    918  O   HIS A  60      -4.808  -1.905  -8.828  1.00  0.46           O  
ATOM    919  CB  HIS A  60      -2.600  -3.844 -10.214  1.00  0.65           C  
ATOM    920  CG  HIS A  60      -1.584  -3.636 -11.306  1.00  1.16           C  
ATOM    921  ND1 HIS A  60      -1.539  -2.557 -12.162  1.00  2.20           N  
ATOM    922  CD2 HIS A  60      -0.450  -4.372 -11.510  1.00  1.49           C  
ATOM    923  CE1 HIS A  60      -0.404  -2.647 -12.870  1.00  2.60           C  
ATOM    924  NE2 HIS A  60       0.319  -3.720 -12.485  1.00  2.20           N  
ATOM    925  H   HIS A  60      -0.851  -3.607  -8.335  1.00  0.47           H  
ATOM    926  HA  HIS A  60      -2.501  -1.775  -9.801  1.00  0.54           H  
ATOM    927  HB2 HIS A  60      -2.431  -4.791  -9.699  1.00  0.79           H  
ATOM    928  HB3 HIS A  60      -3.583  -3.878 -10.685  1.00  1.05           H  
ATOM    929  HD1 HIS A  60      -2.208  -1.786 -12.213  1.00  2.80           H  
ATOM    930  HD2 HIS A  60      -0.165  -5.266 -10.978  1.00  1.86           H  
ATOM    931  HE1 HIS A  60      -0.085  -1.920 -13.603  1.00  3.44           H  
ATOM    932  N   THR A  61      -3.940  -3.202  -7.226  1.00  0.43           N  
ATOM    933  CA  THR A  61      -5.119  -3.060  -6.384  1.00  0.46           C  
ATOM    934  C   THR A  61      -5.244  -1.606  -5.922  1.00  0.40           C  
ATOM    935  O   THR A  61      -6.297  -0.988  -6.074  1.00  0.43           O  
ATOM    936  CB  THR A  61      -5.080  -4.069  -5.230  1.00  0.57           C  
ATOM    937  OG1 THR A  61      -5.035  -5.369  -5.780  1.00  0.69           O  
ATOM    938  CG2 THR A  61      -6.345  -3.981  -4.368  1.00  0.70           C  
ATOM    939  H   THR A  61      -3.147  -3.739  -6.884  1.00  0.44           H  
ATOM    940  HA  THR A  61      -5.998  -3.297  -6.988  1.00  0.53           H  
ATOM    941  HB  THR A  61      -4.202  -3.905  -4.602  1.00  0.55           H  
ATOM    942  HG1 THR A  61      -4.124  -5.589  -6.028  1.00  0.82           H  
ATOM    943 HG21 THR A  61      -7.232  -4.111  -4.989  1.00  1.79           H  
ATOM    944 HG22 THR A  61      -6.334  -4.769  -3.613  1.00  1.55           H  
ATOM    945 HG23 THR A  61      -6.398  -3.020  -3.861  1.00  1.33           H  
ATOM    946  N   ILE A  62      -4.170  -1.035  -5.374  1.00  0.38           N  
ATOM    947  CA  ILE A  62      -4.189   0.324  -4.857  1.00  0.41           C  
ATOM    948  C   ILE A  62      -4.445   1.329  -5.987  1.00  0.39           C  
ATOM    949  O   ILE A  62      -5.260   2.237  -5.830  1.00  0.43           O  
ATOM    950  CB  ILE A  62      -2.914   0.584  -4.029  1.00  0.55           C  
ATOM    951  CG1 ILE A  62      -2.768  -0.387  -2.835  1.00  0.68           C  
ATOM    952  CG2 ILE A  62      -2.893   2.017  -3.499  1.00  0.67           C  
ATOM    953  CD1 ILE A  62      -4.088  -0.819  -2.190  1.00  1.83           C  
ATOM    954  H   ILE A  62      -3.309  -1.570  -5.296  1.00  0.39           H  
ATOM    955  HA  ILE A  62      -5.046   0.422  -4.193  1.00  0.46           H  
ATOM    956  HB  ILE A  62      -2.041   0.462  -4.671  1.00  0.57           H  
ATOM    957 HG12 ILE A  62      -2.259  -1.291  -3.154  1.00  1.29           H  
ATOM    958 HG13 ILE A  62      -2.139   0.065  -2.068  1.00  1.32           H  
ATOM    959 HG21 ILE A  62      -2.773   2.713  -4.326  1.00  1.25           H  
ATOM    960 HG22 ILE A  62      -3.812   2.235  -2.957  1.00  1.71           H  
ATOM    961 HG23 ILE A  62      -2.044   2.142  -2.829  1.00  1.53           H  
ATOM    962 HD11 ILE A  62      -4.704   0.047  -1.951  1.00  2.51           H  
ATOM    963 HD12 ILE A  62      -4.634  -1.489  -2.851  1.00  2.94           H  
ATOM    964 HD13 ILE A  62      -3.870  -1.368  -1.279  1.00  2.37           H  
ATOM    965  N   GLU A  63      -3.802   1.138  -7.139  1.00  0.41           N  
ATOM    966  CA  GLU A  63      -4.075   1.836  -8.380  1.00  0.48           C  
ATOM    967  C   GLU A  63      -5.585   1.816  -8.652  1.00  0.50           C  
ATOM    968  O   GLU A  63      -6.239   2.860  -8.650  1.00  0.59           O  
ATOM    969  CB  GLU A  63      -3.247   1.108  -9.445  1.00  0.56           C  
ATOM    970  CG  GLU A  63      -3.319   1.614 -10.876  1.00  0.70           C  
ATOM    971  CD  GLU A  63      -2.520   0.666 -11.766  1.00  1.82           C  
ATOM    972  OE1 GLU A  63      -3.107  -0.356 -12.186  1.00  2.36           O  
ATOM    973  OE2 GLU A  63      -1.309   0.912 -11.943  1.00  3.20           O  
ATOM    974  H   GLU A  63      -3.143   0.373  -7.215  1.00  0.41           H  
ATOM    975  HA  GLU A  63      -3.733   2.866  -8.303  1.00  0.53           H  
ATOM    976  HB2 GLU A  63      -2.196   1.135  -9.162  1.00  0.57           H  
ATOM    977  HB3 GLU A  63      -3.563   0.073  -9.476  1.00  0.58           H  
ATOM    978  HG2 GLU A  63      -4.358   1.624 -11.198  1.00  1.06           H  
ATOM    979  HG3 GLU A  63      -2.903   2.619 -10.920  1.00  1.01           H  
ATOM    980  N   SER A  64      -6.144   0.612  -8.822  1.00  0.52           N  
ATOM    981  CA  SER A  64      -7.559   0.387  -9.095  1.00  0.61           C  
ATOM    982  C   SER A  64      -8.463   1.089  -8.074  1.00  0.61           C  
ATOM    983  O   SER A  64      -9.473   1.684  -8.442  1.00  0.76           O  
ATOM    984  CB  SER A  64      -7.830  -1.120  -9.165  1.00  0.64           C  
ATOM    985  OG  SER A  64      -9.170  -1.386  -9.535  1.00  1.01           O  
ATOM    986  H   SER A  64      -5.533  -0.199  -8.786  1.00  0.53           H  
ATOM    987  HA  SER A  64      -7.770   0.797 -10.083  1.00  0.70           H  
ATOM    988  HB2 SER A  64      -7.169  -1.559  -9.912  1.00  0.89           H  
ATOM    989  HB3 SER A  64      -7.628  -1.582  -8.198  1.00  0.83           H  
ATOM    990  HG  SER A  64      -9.348  -0.979 -10.387  1.00  1.81           H  
ATOM    991  N   LEU A  65      -8.095   1.060  -6.789  1.00  0.54           N  
ATOM    992  CA  LEU A  65      -8.846   1.723  -5.728  1.00  0.58           C  
ATOM    993  C   LEU A  65      -8.865   3.253  -5.840  1.00  0.57           C  
ATOM    994  O   LEU A  65      -9.580   3.887  -5.056  1.00  0.68           O  
ATOM    995  CB  LEU A  65      -8.339   1.265  -4.356  1.00  0.67           C  
ATOM    996  CG  LEU A  65      -8.753  -0.177  -4.025  1.00  1.20           C  
ATOM    997  CD1 LEU A  65      -7.926  -0.673  -2.840  1.00  1.72           C  
ATOM    998  CD2 LEU A  65     -10.239  -0.299  -3.658  1.00  2.01           C  
ATOM    999  H   LEU A  65      -7.266   0.527  -6.538  1.00  0.52           H  
ATOM   1000  HA  LEU A  65      -9.889   1.431  -5.817  1.00  0.72           H  
ATOM   1001  HB2 LEU A  65      -7.253   1.346  -4.349  1.00  1.00           H  
ATOM   1002  HB3 LEU A  65      -8.724   1.918  -3.577  1.00  1.15           H  
ATOM   1003  HG  LEU A  65      -8.551  -0.826  -4.877  1.00  2.35           H  
ATOM   1004 HD11 LEU A  65      -8.197  -1.706  -2.636  1.00  2.51           H  
ATOM   1005 HD12 LEU A  65      -6.867  -0.631  -3.083  1.00  2.68           H  
ATOM   1006 HD13 LEU A  65      -8.117  -0.066  -1.954  1.00  2.07           H  
ATOM   1007 HD21 LEU A  65     -10.467   0.335  -2.803  1.00  2.49           H  
ATOM   1008 HD22 LEU A  65     -10.875  -0.028  -4.498  1.00  3.18           H  
ATOM   1009 HD23 LEU A  65     -10.458  -1.334  -3.391  1.00  2.54           H  
ATOM   1010  N   GLY A  66      -8.156   3.838  -6.808  1.00  0.63           N  
ATOM   1011  CA  GLY A  66      -8.234   5.252  -7.127  1.00  0.61           C  
ATOM   1012  C   GLY A  66      -7.121   6.010  -6.420  1.00  0.48           C  
ATOM   1013  O   GLY A  66      -7.376   7.019  -5.766  1.00  0.58           O  
ATOM   1014  H   GLY A  66      -7.554   3.271  -7.396  1.00  0.82           H  
ATOM   1015  HA2 GLY A  66      -8.107   5.372  -8.203  1.00  0.74           H  
ATOM   1016  HA3 GLY A  66      -9.203   5.667  -6.847  1.00  0.67           H  
ATOM   1017  N   PHE A  67      -5.889   5.518  -6.570  1.00  0.51           N  
ATOM   1018  CA  PHE A  67      -4.698   6.129  -6.004  1.00  0.47           C  
ATOM   1019  C   PHE A  67      -3.568   6.073  -7.016  1.00  0.54           C  
ATOM   1020  O   PHE A  67      -3.677   5.361  -8.010  1.00  0.80           O  
ATOM   1021  CB  PHE A  67      -4.283   5.367  -4.745  1.00  0.72           C  
ATOM   1022  CG  PHE A  67      -5.286   5.456  -3.623  1.00  0.67           C  
ATOM   1023  CD1 PHE A  67      -5.546   6.706  -3.042  1.00  1.57           C  
ATOM   1024  CD2 PHE A  67      -6.068   4.340  -3.274  1.00  1.85           C  
ATOM   1025  CE1 PHE A  67      -6.645   6.861  -2.187  1.00  1.63           C  
ATOM   1026  CE2 PHE A  67      -7.114   4.480  -2.350  1.00  1.78           C  
ATOM   1027  CZ  PHE A  67      -7.418   5.747  -1.826  1.00  0.62           C  
ATOM   1028  H   PHE A  67      -5.750   4.702  -7.157  1.00  0.66           H  
ATOM   1029  HA  PHE A  67      -4.900   7.172  -5.770  1.00  0.45           H  
ATOM   1030  HB2 PHE A  67      -4.123   4.328  -5.022  1.00  0.89           H  
ATOM   1031  HB3 PHE A  67      -3.337   5.765  -4.388  1.00  0.97           H  
ATOM   1032  HD1 PHE A  67      -4.957   7.563  -3.331  1.00  2.72           H  
ATOM   1033  HD2 PHE A  67      -5.884   3.379  -3.726  1.00  3.05           H  
ATOM   1034  HE1 PHE A  67      -6.923   7.843  -1.846  1.00  2.83           H  
ATOM   1035  HE2 PHE A  67      -7.675   3.614  -2.045  1.00  2.93           H  
ATOM   1036  HZ  PHE A  67      -8.251   5.873  -1.157  1.00  0.64           H  
ATOM   1037  N   GLU A  68      -2.472   6.787  -6.734  1.00  0.47           N  
ATOM   1038  CA  GLU A  68      -1.283   6.787  -7.577  1.00  0.54           C  
ATOM   1039  C   GLU A  68      -0.083   6.124  -6.894  1.00  0.50           C  
ATOM   1040  O   GLU A  68       0.779   6.850  -6.412  1.00  0.60           O  
ATOM   1041  CB  GLU A  68      -1.027   8.227  -8.051  1.00  0.70           C  
ATOM   1042  CG  GLU A  68      -0.008   8.363  -9.193  1.00  2.05           C  
ATOM   1043  CD  GLU A  68       1.368   8.768  -8.682  1.00  3.20           C  
ATOM   1044  OE1 GLU A  68       1.486   9.923  -8.218  1.00  3.66           O  
ATOM   1045  OE2 GLU A  68       2.277   7.915  -8.733  1.00  4.42           O  
ATOM   1046  H   GLU A  68      -2.524   7.446  -5.963  1.00  0.49           H  
ATOM   1047  HA  GLU A  68      -1.479   6.190  -8.442  1.00  0.62           H  
ATOM   1048  HB2 GLU A  68      -1.973   8.635  -8.411  1.00  1.49           H  
ATOM   1049  HB3 GLU A  68      -0.687   8.823  -7.208  1.00  1.66           H  
ATOM   1050  HG2 GLU A  68       0.064   7.438  -9.764  1.00  2.70           H  
ATOM   1051  HG3 GLU A  68      -0.338   9.156  -9.865  1.00  2.78           H  
ATOM   1052  N   PRO A  69      -0.025   4.776  -6.823  1.00  0.47           N  
ATOM   1053  CA  PRO A  69       1.019   4.038  -6.118  1.00  0.54           C  
ATOM   1054  C   PRO A  69       2.397   4.162  -6.780  1.00  0.63           C  
ATOM   1055  O   PRO A  69       2.904   3.212  -7.377  1.00  1.20           O  
ATOM   1056  CB  PRO A  69       0.521   2.595  -6.005  1.00  0.57           C  
ATOM   1057  CG  PRO A  69      -0.435   2.454  -7.178  1.00  0.56           C  
ATOM   1058  CD  PRO A  69      -1.041   3.849  -7.305  1.00  0.51           C  
ATOM   1059  HA  PRO A  69       1.100   4.390  -5.100  1.00  0.59           H  
ATOM   1060  HB2 PRO A  69       1.318   1.853  -6.029  1.00  0.69           H  
ATOM   1061  HB3 PRO A  69      -0.056   2.489  -5.087  1.00  0.58           H  
ATOM   1062  HG2 PRO A  69       0.126   2.228  -8.084  1.00  0.62           H  
ATOM   1063  HG3 PRO A  69      -1.178   1.684  -6.976  1.00  0.61           H  
ATOM   1064  HD2 PRO A  69      -1.320   4.020  -8.345  1.00  0.59           H  
ATOM   1065  HD3 PRO A  69      -1.916   3.905  -6.660  1.00  0.55           H  
ATOM   1066  N   SER A  70       3.037   5.320  -6.627  1.00  0.64           N  
ATOM   1067  CA  SER A  70       4.393   5.560  -7.077  1.00  0.76           C  
ATOM   1068  C   SER A  70       5.371   4.834  -6.157  1.00  0.69           C  
ATOM   1069  O   SER A  70       5.505   5.175  -4.980  1.00  0.88           O  
ATOM   1070  CB  SER A  70       4.692   7.066  -7.114  1.00  0.97           C  
ATOM   1071  OG  SER A  70       3.666   7.816  -6.495  1.00  2.36           O  
ATOM   1072  H   SER A  70       2.578   6.074  -6.110  1.00  0.99           H  
ATOM   1073  HA  SER A  70       4.496   5.179  -8.095  1.00  0.92           H  
ATOM   1074  HB2 SER A  70       5.646   7.271  -6.629  1.00  1.61           H  
ATOM   1075  HB3 SER A  70       4.761   7.380  -8.156  1.00  1.64           H  
ATOM   1076  HG  SER A  70       2.948   7.886  -7.154  1.00  2.67           H  
ATOM   1077  N   LEU A  71       6.097   3.861  -6.708  1.00  0.81           N  
ATOM   1078  CA  LEU A  71       7.208   3.193  -6.057  1.00  0.89           C  
ATOM   1079  C   LEU A  71       8.359   4.195  -5.899  1.00  1.11           C  
ATOM   1080  O   LEU A  71       9.318   4.177  -6.665  1.00  1.88           O  
ATOM   1081  CB  LEU A  71       7.579   1.958  -6.895  1.00  1.30           C  
ATOM   1082  CG  LEU A  71       8.277   0.874  -6.067  1.00  2.10           C  
ATOM   1083  CD1 LEU A  71       8.412  -0.402  -6.905  1.00  3.18           C  
ATOM   1084  CD2 LEU A  71       9.661   1.298  -5.560  1.00  2.80           C  
ATOM   1085  H   LEU A  71       5.895   3.593  -7.656  1.00  1.11           H  
ATOM   1086  HA  LEU A  71       6.879   2.862  -5.071  1.00  0.86           H  
ATOM   1087  HB2 LEU A  71       6.651   1.516  -7.264  1.00  2.48           H  
ATOM   1088  HB3 LEU A  71       8.184   2.233  -7.761  1.00  1.82           H  
ATOM   1089  HG  LEU A  71       7.625   0.670  -5.220  1.00  3.23           H  
ATOM   1090 HD11 LEU A  71       7.429  -0.737  -7.236  1.00  4.17           H  
ATOM   1091 HD12 LEU A  71       9.038  -0.210  -7.777  1.00  3.50           H  
ATOM   1092 HD13 LEU A  71       8.868  -1.191  -6.306  1.00  3.61           H  
ATOM   1093 HD21 LEU A  71       9.570   2.080  -4.807  1.00  3.74           H  
ATOM   1094 HD22 LEU A  71      10.166   0.447  -5.104  1.00  3.54           H  
ATOM   1095 HD23 LEU A  71      10.267   1.658  -6.391  1.00  3.20           H  
ATOM   1096  N   VAL A  72       8.216   5.089  -4.918  1.00  1.45           N  
ATOM   1097  CA  VAL A  72       9.106   6.205  -4.625  1.00  1.74           C  
ATOM   1098  C   VAL A  72      10.584   5.795  -4.687  1.00  1.60           C  
ATOM   1099  O   VAL A  72      11.275   6.229  -5.607  1.00  2.35           O  
ATOM   1100  CB  VAL A  72       8.657   6.918  -3.331  1.00  2.42           C  
ATOM   1101  CG1 VAL A  72       8.116   5.971  -2.246  1.00  3.41           C  
ATOM   1102  CG2 VAL A  72       9.743   7.842  -2.766  1.00  3.47           C  
ATOM   1103  H   VAL A  72       7.329   5.061  -4.430  1.00  2.09           H  
ATOM   1104  HA  VAL A  72       8.969   6.928  -5.432  1.00  2.34           H  
ATOM   1105  HB  VAL A  72       7.821   7.561  -3.608  1.00  3.27           H  
ATOM   1106 HG11 VAL A  72       7.151   5.560  -2.537  1.00  4.26           H  
ATOM   1107 HG12 VAL A  72       8.799   5.147  -2.059  1.00  3.77           H  
ATOM   1108 HG13 VAL A  72       7.972   6.525  -1.320  1.00  4.22           H  
ATOM   1109 HG21 VAL A  72      10.107   8.509  -3.547  1.00  4.28           H  
ATOM   1110 HG22 VAL A  72       9.328   8.443  -1.957  1.00  4.07           H  
ATOM   1111 HG23 VAL A  72      10.579   7.266  -2.369  1.00  4.15           H  
ATOM   1112  N   LYS A  73      11.052   4.949  -3.760  1.00  1.54           N  
ATOM   1113  CA  LYS A  73      12.404   4.412  -3.710  1.00  2.42           C  
ATOM   1114  C   LYS A  73      13.349   5.443  -3.095  1.00  2.67           C  
ATOM   1115  O   LYS A  73      13.242   6.637  -3.359  1.00  3.61           O  
ATOM   1116  CB  LYS A  73      12.874   3.879  -5.074  1.00  3.64           C  
ATOM   1117  CG  LYS A  73      14.112   2.983  -4.969  1.00  4.49           C  
ATOM   1118  CD  LYS A  73      14.427   2.420  -6.363  1.00  5.65           C  
ATOM   1119  CE  LYS A  73      15.689   1.547  -6.381  1.00  6.82           C  
ATOM   1120  NZ  LYS A  73      16.915   2.322  -6.094  1.00  7.25           N  
ATOM   1121  H   LYS A  73      10.543   4.839  -2.883  1.00  1.51           H  
ATOM   1122  HA  LYS A  73      12.339   3.560  -3.030  1.00  2.95           H  
ATOM   1123  HB2 LYS A  73      12.061   3.299  -5.510  1.00  4.03           H  
ATOM   1124  HB3 LYS A  73      13.118   4.707  -5.739  1.00  4.41           H  
ATOM   1125  HG2 LYS A  73      14.941   3.584  -4.594  1.00  5.05           H  
ATOM   1126  HG3 LYS A  73      13.908   2.165  -4.277  1.00  4.48           H  
ATOM   1127  HD2 LYS A  73      13.577   1.808  -6.678  1.00  5.74           H  
ATOM   1128  HD3 LYS A  73      14.522   3.241  -7.077  1.00  6.09           H  
ATOM   1129  HE2 LYS A  73      15.584   0.741  -5.651  1.00  7.03           H  
ATOM   1130  HE3 LYS A  73      15.782   1.099  -7.372  1.00  7.69           H  
ATOM   1131  HZ1 LYS A  73      17.016   3.073  -6.761  1.00  7.79           H  
ATOM   1132  HZ2 LYS A  73      16.874   2.711  -5.163  1.00  6.87           H  
ATOM   1133  HZ3 LYS A  73      17.723   1.717  -6.156  1.00  7.92           H  
ATOM   1134  N   ILE A  74      14.284   4.960  -2.267  1.00  2.99           N  
ATOM   1135  CA  ILE A  74      14.988   5.779  -1.289  1.00  3.82           C  
ATOM   1136  C   ILE A  74      13.922   6.322  -0.328  1.00  4.49           C  
ATOM   1137  O   ILE A  74      13.619   7.513  -0.318  1.00  5.04           O  
ATOM   1138  CB  ILE A  74      15.883   6.854  -1.942  1.00  4.48           C  
ATOM   1139  CG1 ILE A  74      16.703   6.323  -3.136  1.00  5.24           C  
ATOM   1140  CG2 ILE A  74      16.817   7.461  -0.886  1.00  5.44           C  
ATOM   1141  CD1 ILE A  74      17.594   5.117  -2.815  1.00  6.10           C  
ATOM   1142  H   ILE A  74      14.275   3.968  -2.104  1.00  3.32           H  
ATOM   1143  HA  ILE A  74      15.634   5.113  -0.716  1.00  4.58           H  
ATOM   1144  HB  ILE A  74      15.264   7.667  -2.323  1.00  4.75           H  
ATOM   1145 HG12 ILE A  74      16.026   6.047  -3.945  1.00  5.46           H  
ATOM   1146 HG13 ILE A  74      17.338   7.128  -3.506  1.00  5.93           H  
ATOM   1147 HG21 ILE A  74      17.479   8.190  -1.352  1.00  6.09           H  
ATOM   1148 HG22 ILE A  74      16.230   7.968  -0.120  1.00  5.88           H  
ATOM   1149 HG23 ILE A  74      17.414   6.685  -0.410  1.00  5.79           H  
ATOM   1150 HD11 ILE A  74      18.324   5.374  -2.049  1.00  6.66           H  
ATOM   1151 HD12 ILE A  74      16.995   4.273  -2.478  1.00  6.16           H  
ATOM   1152 HD13 ILE A  74      18.131   4.824  -3.718  1.00  6.80           H  
ATOM   1153  N   GLU A  75      13.343   5.384   0.428  1.00  5.53           N  
ATOM   1154  CA  GLU A  75      12.046   5.495   1.071  1.00  7.07           C  
ATOM   1155  C   GLU A  75      10.942   5.588   0.010  1.00  7.59           C  
ATOM   1156  O   GLU A  75       9.964   6.328   0.263  1.00  8.55           O  
ATOM   1157  CB  GLU A  75      11.981   6.644   2.085  1.00  7.86           C  
ATOM   1158  CG  GLU A  75      13.081   6.654   3.151  1.00  8.56           C  
ATOM   1159  CD  GLU A  75      12.784   7.699   4.225  1.00  9.69           C  
ATOM   1160  OE1 GLU A  75      11.591   8.057   4.369  1.00 10.53           O  
ATOM   1161  OE2 GLU A  75      13.757   8.120   4.885  1.00 10.10           O  
ATOM   1162  OXT GLU A  75      11.079   4.901  -1.029  1.00  7.58           O  
ATOM   1163  H   GLU A  75      13.674   4.441   0.319  1.00  5.75           H  
ATOM   1164  HA  GLU A  75      11.880   4.567   1.619  1.00  7.93           H  
ATOM   1165  HB2 GLU A  75      11.956   7.608   1.575  1.00  7.53           H  
ATOM   1166  HB3 GLU A  75      11.049   6.510   2.618  1.00  8.82           H  
ATOM   1167  HG2 GLU A  75      13.135   5.678   3.630  1.00  9.09           H  
ATOM   1168  HG3 GLU A  75      14.041   6.883   2.689  1.00  8.28           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1      13.302 -10.042   1.719  1.00  6.38           N  
ATOM      2  CA  MET A   1      13.552 -10.741   0.450  1.00  6.32           C  
ATOM      3  C   MET A   1      12.328 -11.578   0.074  1.00  5.59           C  
ATOM      4  O   MET A   1      11.571 -11.181  -0.806  1.00  6.79           O  
ATOM      5  CB  MET A   1      14.834 -11.589   0.504  1.00  6.31           C  
ATOM      6  CG  MET A   1      16.107 -10.748   0.667  1.00  7.40           C  
ATOM      7  SD  MET A   1      16.388  -9.517  -0.631  1.00  9.20           S  
ATOM      8  CE  MET A   1      17.955  -8.813  -0.078  1.00 10.29           C  
ATOM      9  H1  MET A   1      13.259 -10.705   2.494  1.00  5.59           H  
ATOM     10  H2  MET A   1      13.979  -9.331   1.936  1.00  7.44           H  
ATOM     11  H3  MET A   1      12.371  -9.629   1.701  1.00  6.61           H  
ATOM     12  HA  MET A   1      13.655  -9.985  -0.328  1.00  7.63           H  
ATOM     13  HB2 MET A   1      14.779 -12.299   1.329  1.00  5.76           H  
ATOM     14  HB3 MET A   1      14.920 -12.149  -0.429  1.00  6.66           H  
ATOM     15  HG2 MET A   1      16.087 -10.234   1.628  1.00  7.28           H  
ATOM     16  HG3 MET A   1      16.960 -11.426   0.666  1.00  7.74           H  
ATOM     17  HE1 MET A   1      17.830  -8.376   0.912  1.00 10.45           H  
ATOM     18  HE2 MET A   1      18.712  -9.595  -0.045  1.00 10.08           H  
ATOM     19  HE3 MET A   1      18.262  -8.039  -0.781  1.00 11.43           H  
ATOM     20  N   GLY A   2      12.113 -12.707   0.756  1.00  4.47           N  
ATOM     21  CA  GLY A   2      10.852 -13.434   0.661  1.00  4.55           C  
ATOM     22  C   GLY A   2       9.768 -12.635   1.387  1.00  3.85           C  
ATOM     23  O   GLY A   2       8.654 -12.470   0.890  1.00  4.62           O  
ATOM     24  H   GLY A   2      12.750 -12.979   1.491  1.00  4.26           H  
ATOM     25  HA2 GLY A   2      10.583 -13.577  -0.386  1.00  5.69           H  
ATOM     26  HA3 GLY A   2      10.962 -14.407   1.140  1.00  4.60           H  
ATOM     27  N   ASP A   3      10.168 -12.109   2.549  1.00  3.03           N  
ATOM     28  CA  ASP A   3       9.594 -11.008   3.307  1.00  2.45           C  
ATOM     29  C   ASP A   3       9.767  -9.686   2.547  1.00  2.09           C  
ATOM     30  O   ASP A   3      10.677  -9.554   1.723  1.00  2.77           O  
ATOM     31  CB  ASP A   3      10.410 -10.901   4.607  1.00  3.05           C  
ATOM     32  CG  ASP A   3      11.873 -10.636   4.272  1.00  4.50           C  
ATOM     33  OD1 ASP A   3      12.513 -11.558   3.706  1.00  5.92           O  
ATOM     34  OD2 ASP A   3      12.309  -9.472   4.364  1.00  4.99           O  
ATOM     35  H   ASP A   3      11.112 -12.340   2.851  1.00  3.39           H  
ATOM     36  HA  ASP A   3       8.544 -11.204   3.530  1.00  2.49           H  
ATOM     37  HB2 ASP A   3      10.025 -10.083   5.218  1.00  2.96           H  
ATOM     38  HB3 ASP A   3      10.330 -11.828   5.173  1.00  3.60           H  
ATOM     39  N   GLY A   4       8.942  -8.682   2.854  1.00  1.61           N  
ATOM     40  CA  GLY A   4       9.104  -7.344   2.311  1.00  1.71           C  
ATOM     41  C   GLY A   4       8.380  -6.297   3.155  1.00  1.31           C  
ATOM     42  O   GLY A   4       7.150  -6.296   3.206  1.00  2.03           O  
ATOM     43  H   GLY A   4       8.112  -8.875   3.411  1.00  1.86           H  
ATOM     44  HA2 GLY A   4      10.163  -7.092   2.246  1.00  2.07           H  
ATOM     45  HA3 GLY A   4       8.682  -7.324   1.306  1.00  2.26           H  
ATOM     46  N   VAL A   5       9.138  -5.374   3.766  1.00  0.87           N  
ATOM     47  CA  VAL A   5       8.623  -4.066   4.162  1.00  0.97           C  
ATOM     48  C   VAL A   5       8.740  -3.174   2.927  1.00  1.00           C  
ATOM     49  O   VAL A   5       9.719  -2.444   2.782  1.00  1.53           O  
ATOM     50  CB  VAL A   5       9.387  -3.465   5.358  1.00  1.28           C  
ATOM     51  CG1 VAL A   5       8.725  -2.154   5.815  1.00  1.64           C  
ATOM     52  CG2 VAL A   5       9.419  -4.440   6.542  1.00  2.47           C  
ATOM     53  H   VAL A   5      10.141  -5.468   3.710  1.00  1.20           H  
ATOM     54  HA  VAL A   5       7.584  -4.153   4.465  1.00  1.11           H  
ATOM     55  HB  VAL A   5      10.408  -3.216   5.063  1.00  2.41           H  
ATOM     56 HG11 VAL A   5       8.779  -1.403   5.026  1.00  2.59           H  
ATOM     57 HG12 VAL A   5       7.679  -2.319   6.066  1.00  2.31           H  
ATOM     58 HG13 VAL A   5       9.244  -1.765   6.690  1.00  2.53           H  
ATOM     59 HG21 VAL A   5       8.405  -4.730   6.814  1.00  3.14           H  
ATOM     60 HG22 VAL A   5       9.988  -5.332   6.283  1.00  3.39           H  
ATOM     61 HG23 VAL A   5       9.892  -3.962   7.400  1.00  3.04           H  
ATOM     62  N   LEU A   6       7.779  -3.261   2.008  1.00  0.87           N  
ATOM     63  CA  LEU A   6       7.800  -2.427   0.817  1.00  0.89           C  
ATOM     64  C   LEU A   6       7.026  -1.154   1.124  1.00  0.85           C  
ATOM     65  O   LEU A   6       5.847  -1.212   1.472  1.00  1.04           O  
ATOM     66  CB  LEU A   6       7.208  -3.171  -0.382  1.00  1.00           C  
ATOM     67  CG  LEU A   6       7.289  -2.393  -1.707  1.00  1.06           C  
ATOM     68  CD1 LEU A   6       8.733  -2.174  -2.177  1.00  1.89           C  
ATOM     69  CD2 LEU A   6       6.522  -3.170  -2.784  1.00  1.93           C  
ATOM     70  H   LEU A   6       6.933  -3.776   2.242  1.00  1.09           H  
ATOM     71  HA  LEU A   6       8.832  -2.182   0.567  1.00  0.93           H  
ATOM     72  HB2 LEU A   6       7.748  -4.110  -0.505  1.00  1.11           H  
ATOM     73  HB3 LEU A   6       6.159  -3.373  -0.165  1.00  1.11           H  
ATOM     74  HG  LEU A   6       6.818  -1.418  -1.591  1.00  1.88           H  
ATOM     75 HD11 LEU A   6       9.258  -1.497  -1.503  1.00  2.89           H  
ATOM     76 HD12 LEU A   6       9.263  -3.125  -2.221  1.00  2.83           H  
ATOM     77 HD13 LEU A   6       8.729  -1.722  -3.170  1.00  2.25           H  
ATOM     78 HD21 LEU A   6       5.486  -3.313  -2.475  1.00  2.77           H  
ATOM     79 HD22 LEU A   6       6.535  -2.615  -3.723  1.00  2.36           H  
ATOM     80 HD23 LEU A   6       6.985  -4.145  -2.938  1.00  2.83           H  
ATOM     81  N   GLU A   7       7.683  -0.007   0.974  1.00  0.76           N  
ATOM     82  CA  GLU A   7       6.989   1.258   0.882  1.00  0.71           C  
ATOM     83  C   GLU A   7       6.648   1.509  -0.582  1.00  0.90           C  
ATOM     84  O   GLU A   7       7.510   1.337  -1.446  1.00  1.20           O  
ATOM     85  CB  GLU A   7       7.870   2.389   1.410  1.00  0.68           C  
ATOM     86  CG  GLU A   7       8.388   2.168   2.837  1.00  0.68           C  
ATOM     87  CD  GLU A   7       8.930   3.485   3.376  1.00  1.03           C  
ATOM     88  OE1 GLU A   7       9.484   4.255   2.558  1.00  2.07           O  
ATOM     89  OE2 GLU A   7       8.656   3.788   4.554  1.00  1.93           O  
ATOM     90  H   GLU A   7       8.657  -0.022   0.719  1.00  0.87           H  
ATOM     91  HA  GLU A   7       6.080   1.243   1.475  1.00  0.73           H  
ATOM     92  HB2 GLU A   7       8.725   2.537   0.753  1.00  0.74           H  
ATOM     93  HB3 GLU A   7       7.268   3.298   1.392  1.00  0.83           H  
ATOM     94  HG2 GLU A   7       7.572   1.837   3.478  1.00  0.84           H  
ATOM     95  HG3 GLU A   7       9.171   1.404   2.862  1.00  0.81           H  
ATOM     96  N   LEU A   8       5.429   1.970  -0.859  1.00  0.82           N  
ATOM     97  CA  LEU A   8       5.131   2.693  -2.083  1.00  0.80           C  
ATOM     98  C   LEU A   8       4.465   4.011  -1.704  1.00  0.79           C  
ATOM     99  O   LEU A   8       3.583   4.045  -0.849  1.00  0.85           O  
ATOM    100  CB  LEU A   8       4.305   1.885  -3.110  1.00  0.78           C  
ATOM    101  CG  LEU A   8       3.337   0.845  -2.526  1.00  0.93           C  
ATOM    102  CD1 LEU A   8       2.110   0.695  -3.430  1.00  1.76           C  
ATOM    103  CD2 LEU A   8       4.028  -0.520  -2.432  1.00  1.89           C  
ATOM    104  H   LEU A   8       4.750   2.059  -0.105  1.00  0.76           H  
ATOM    105  HA  LEU A   8       6.076   2.949  -2.552  1.00  0.85           H  
ATOM    106  HB2 LEU A   8       3.738   2.594  -3.714  1.00  0.89           H  
ATOM    107  HB3 LEU A   8       4.980   1.372  -3.798  1.00  0.94           H  
ATOM    108  HG  LEU A   8       2.987   1.160  -1.542  1.00  1.16           H  
ATOM    109 HD11 LEU A   8       1.441  -0.061  -3.021  1.00  2.70           H  
ATOM    110 HD12 LEU A   8       1.572   1.638  -3.474  1.00  1.81           H  
ATOM    111 HD13 LEU A   8       2.416   0.404  -4.435  1.00  3.12           H  
ATOM    112 HD21 LEU A   8       3.299  -1.295  -2.202  1.00  2.61           H  
ATOM    113 HD22 LEU A   8       4.503  -0.780  -3.378  1.00  2.54           H  
ATOM    114 HD23 LEU A   8       4.782  -0.494  -1.650  1.00  2.60           H  
ATOM    115  N   VAL A   9       4.909   5.106  -2.317  1.00  0.84           N  
ATOM    116  CA  VAL A   9       4.167   6.360  -2.324  1.00  0.84           C  
ATOM    117  C   VAL A   9       2.980   6.188  -3.270  1.00  0.90           C  
ATOM    118  O   VAL A   9       3.125   5.484  -4.266  1.00  1.16           O  
ATOM    119  CB  VAL A   9       5.116   7.492  -2.733  1.00  0.92           C  
ATOM    120  CG1 VAL A   9       4.403   8.802  -3.073  1.00  1.00           C  
ATOM    121  CG2 VAL A   9       6.061   7.753  -1.559  1.00  1.12           C  
ATOM    122  H   VAL A   9       5.634   4.977  -3.020  1.00  0.97           H  
ATOM    123  HA  VAL A   9       3.794   6.563  -1.327  1.00  0.79           H  
ATOM    124  HB  VAL A   9       5.684   7.181  -3.609  1.00  0.92           H  
ATOM    125 HG11 VAL A   9       5.145   9.561  -3.326  1.00  1.93           H  
ATOM    126 HG12 VAL A   9       3.745   8.661  -3.928  1.00  1.79           H  
ATOM    127 HG13 VAL A   9       3.828   9.146  -2.215  1.00  1.82           H  
ATOM    128 HG21 VAL A   9       6.607   6.849  -1.296  1.00  2.13           H  
ATOM    129 HG22 VAL A   9       6.771   8.519  -1.850  1.00  1.59           H  
ATOM    130 HG23 VAL A   9       5.495   8.106  -0.694  1.00  1.52           H  
ATOM    131  N   VAL A  10       1.817   6.768  -2.949  1.00  0.83           N  
ATOM    132  CA  VAL A  10       0.555   6.523  -3.643  1.00  0.96           C  
ATOM    133  C   VAL A  10      -0.193   7.840  -3.901  1.00  1.14           C  
ATOM    134  O   VAL A  10      -1.056   8.259  -3.129  1.00  1.52           O  
ATOM    135  CB  VAL A  10      -0.268   5.447  -2.907  1.00  0.97           C  
ATOM    136  CG1 VAL A  10       0.525   4.146  -2.743  1.00  1.70           C  
ATOM    137  CG2 VAL A  10      -0.765   5.851  -1.526  1.00  0.99           C  
ATOM    138  H   VAL A  10       1.789   7.363  -2.128  1.00  0.82           H  
ATOM    139  HA  VAL A  10       0.767   6.096  -4.615  1.00  1.08           H  
ATOM    140  HB  VAL A  10      -1.154   5.249  -3.501  1.00  1.70           H  
ATOM    141 HG11 VAL A  10      -0.120   3.362  -2.346  1.00  1.98           H  
ATOM    142 HG12 VAL A  10       0.918   3.829  -3.704  1.00  2.56           H  
ATOM    143 HG13 VAL A  10       1.347   4.288  -2.045  1.00  2.63           H  
ATOM    144 HG21 VAL A  10       0.025   6.354  -0.975  1.00  1.79           H  
ATOM    145 HG22 VAL A  10      -1.630   6.492  -1.655  1.00  2.09           H  
ATOM    146 HG23 VAL A  10      -1.088   4.964  -0.986  1.00  1.84           H  
ATOM    147  N   ARG A  11       0.136   8.522  -5.000  1.00  1.34           N  
ATOM    148  CA  ARG A  11      -0.427   9.843  -5.293  1.00  1.58           C  
ATOM    149  C   ARG A  11      -1.947   9.736  -5.460  1.00  1.44           C  
ATOM    150  O   ARG A  11      -2.429   8.778  -6.052  1.00  1.47           O  
ATOM    151  CB  ARG A  11       0.240  10.487  -6.525  1.00  1.95           C  
ATOM    152  CG  ARG A  11       1.288  11.563  -6.179  1.00  1.68           C  
ATOM    153  CD  ARG A  11       2.635  10.976  -5.741  1.00  3.11           C  
ATOM    154  NE  ARG A  11       3.615  12.035  -5.409  1.00  3.62           N  
ATOM    155  CZ  ARG A  11       4.024  12.404  -4.177  1.00  4.90           C  
ATOM    156  NH1 ARG A  11       3.464  11.874  -3.097  1.00  5.91           N  
ATOM    157  NH2 ARG A  11       5.002  13.303  -4.023  1.00  5.94           N  
ATOM    158  H   ARG A  11       0.685   8.025  -5.693  1.00  1.59           H  
ATOM    159  HA  ARG A  11      -0.255  10.493  -4.439  1.00  1.68           H  
ATOM    160  HB2 ARG A  11       0.683   9.727  -7.169  1.00  2.69           H  
ATOM    161  HB3 ARG A  11      -0.537  10.992  -7.103  1.00  2.37           H  
ATOM    162  HG2 ARG A  11       1.458  12.163  -7.075  1.00  2.80           H  
ATOM    163  HG3 ARG A  11       0.896  12.222  -5.403  1.00  1.96           H  
ATOM    164  HD2 ARG A  11       2.470  10.286  -4.916  1.00  4.17           H  
ATOM    165  HD3 ARG A  11       3.033  10.389  -6.570  1.00  4.06           H  
ATOM    166  HE  ARG A  11       4.017  12.519  -6.198  1.00  3.88           H  
ATOM    167 HH11 ARG A  11       2.717  11.189  -3.148  1.00  5.63           H  
ATOM    168 HH12 ARG A  11       3.746  12.231  -2.178  1.00  7.30           H  
ATOM    169 HH21 ARG A  11       5.439  13.776  -4.794  1.00  5.89           H  
ATOM    170 HH22 ARG A  11       5.372  13.499  -3.077  1.00  7.23           H  
ATOM    171  N   GLY A  12      -2.704  10.707  -4.936  1.00  1.47           N  
ATOM    172  CA  GLY A  12      -4.153  10.768  -5.102  1.00  1.52           C  
ATOM    173  C   GLY A  12      -4.900  10.805  -3.769  1.00  1.47           C  
ATOM    174  O   GLY A  12      -6.027  11.293  -3.715  1.00  1.63           O  
ATOM    175  H   GLY A  12      -2.259  11.466  -4.439  1.00  1.59           H  
ATOM    176  HA2 GLY A  12      -4.391  11.678  -5.652  1.00  1.73           H  
ATOM    177  HA3 GLY A  12      -4.535   9.923  -5.675  1.00  1.47           H  
ATOM    178  N   MET A  13      -4.297  10.291  -2.690  1.00  1.39           N  
ATOM    179  CA  MET A  13      -4.915  10.392  -1.374  1.00  1.38           C  
ATOM    180  C   MET A  13      -5.120  11.856  -0.983  1.00  1.68           C  
ATOM    181  O   MET A  13      -4.366  12.729  -1.409  1.00  2.47           O  
ATOM    182  CB  MET A  13      -4.068   9.703  -0.303  1.00  1.33           C  
ATOM    183  CG  MET A  13      -3.893   8.207  -0.550  1.00  1.39           C  
ATOM    184  SD  MET A  13      -3.314   7.292   0.903  1.00  1.43           S  
ATOM    185  CE  MET A  13      -1.712   8.065   1.181  1.00  0.97           C  
ATOM    186  H   MET A  13      -3.380   9.884  -2.778  1.00  1.44           H  
ATOM    187  HA  MET A  13      -5.887   9.900  -1.423  1.00  1.34           H  
ATOM    188  HB2 MET A  13      -3.092  10.182  -0.245  1.00  1.74           H  
ATOM    189  HB3 MET A  13      -4.572   9.827   0.657  1.00  1.43           H  
ATOM    190  HG2 MET A  13      -4.849   7.774  -0.841  1.00  1.99           H  
ATOM    191  HG3 MET A  13      -3.196   8.059  -1.371  1.00  2.17           H  
ATOM    192  HE1 MET A  13      -1.196   7.516   1.968  1.00  1.84           H  
ATOM    193  HE2 MET A  13      -1.125   8.027   0.265  1.00  2.04           H  
ATOM    194  HE3 MET A  13      -1.857   9.096   1.487  1.00  1.56           H  
ATOM    195  N   THR A  14      -6.124  12.115  -0.142  1.00  1.55           N  
ATOM    196  CA  THR A  14      -6.412  13.448   0.365  1.00  1.92           C  
ATOM    197  C   THR A  14      -7.292  13.358   1.616  1.00  1.79           C  
ATOM    198  O   THR A  14      -6.888  13.807   2.687  1.00  2.85           O  
ATOM    199  CB  THR A  14      -6.978  14.349  -0.754  1.00  2.43           C  
ATOM    200  OG1 THR A  14      -7.330  15.617  -0.241  1.00  3.09           O  
ATOM    201  CG2 THR A  14      -8.193  13.775  -1.495  1.00  2.22           C  
ATOM    202  H   THR A  14      -6.682  11.343   0.191  1.00  1.72           H  
ATOM    203  HA  THR A  14      -5.467  13.891   0.686  1.00  2.20           H  
ATOM    204  HB  THR A  14      -6.194  14.504  -1.498  1.00  2.94           H  
ATOM    205  HG1 THR A  14      -6.539  16.048   0.095  1.00  3.97           H  
ATOM    206 HG21 THR A  14      -8.416  14.418  -2.347  1.00  2.96           H  
ATOM    207 HG22 THR A  14      -7.983  12.773  -1.871  1.00  2.62           H  
ATOM    208 HG23 THR A  14      -9.070  13.755  -0.852  1.00  2.20           H  
ATOM    209  N   CYS A  15      -8.483  12.764   1.504  1.00  1.23           N  
ATOM    210  CA  CYS A  15      -9.428  12.692   2.613  1.00  1.41           C  
ATOM    211  C   CYS A  15      -9.072  11.551   3.567  1.00  1.24           C  
ATOM    212  O   CYS A  15      -8.462  10.561   3.162  1.00  1.85           O  
ATOM    213  CB  CYS A  15     -10.864  12.550   2.099  1.00  1.94           C  
ATOM    214  SG  CYS A  15     -11.127  10.889   1.434  1.00  4.23           S  
ATOM    215  H   CYS A  15      -8.750  12.346   0.625  1.00  1.64           H  
ATOM    216  HA  CYS A  15      -9.379  13.636   3.161  1.00  1.66           H  
ATOM    217  HB2 CYS A  15     -11.560  12.698   2.923  1.00  2.11           H  
ATOM    218  HB3 CYS A  15     -11.064  13.291   1.325  1.00  2.81           H  
ATOM    219  HG  CYS A  15     -12.418  11.056   1.129  1.00  4.53           H  
ATOM    220  N   ALA A  16      -9.470  11.696   4.837  1.00  1.01           N  
ATOM    221  CA  ALA A  16      -9.210  10.734   5.904  1.00  1.03           C  
ATOM    222  C   ALA A  16      -9.455   9.301   5.442  1.00  1.08           C  
ATOM    223  O   ALA A  16      -8.601   8.434   5.614  1.00  1.96           O  
ATOM    224  CB  ALA A  16     -10.097  11.047   7.113  1.00  1.16           C  
ATOM    225  H   ALA A  16      -9.956  12.543   5.086  1.00  1.39           H  
ATOM    226  HA  ALA A  16      -8.169  10.824   6.213  1.00  1.20           H  
ATOM    227  HB1 ALA A  16      -9.898  10.319   7.900  1.00  1.77           H  
ATOM    228  HB2 ALA A  16      -9.880  12.047   7.487  1.00  2.21           H  
ATOM    229  HB3 ALA A  16     -11.149  10.982   6.834  1.00  2.02           H  
ATOM    230  N   SER A  17     -10.624   9.067   4.841  1.00  0.88           N  
ATOM    231  CA  SER A  17     -11.069   7.776   4.362  1.00  0.82           C  
ATOM    232  C   SER A  17      -9.968   7.019   3.620  1.00  0.80           C  
ATOM    233  O   SER A  17      -9.827   5.818   3.817  1.00  0.77           O  
ATOM    234  CB  SER A  17     -12.295   7.996   3.475  1.00  0.98           C  
ATOM    235  OG  SER A  17     -13.103   9.012   4.049  1.00  1.61           O  
ATOM    236  H   SER A  17     -11.297   9.814   4.725  1.00  1.43           H  
ATOM    237  HA  SER A  17     -11.372   7.190   5.230  1.00  0.84           H  
ATOM    238  HB2 SER A  17     -11.981   8.307   2.478  1.00  1.60           H  
ATOM    239  HB3 SER A  17     -12.851   7.059   3.392  1.00  1.15           H  
ATOM    240  HG  SER A  17     -13.925   9.079   3.557  1.00  2.19           H  
ATOM    241  N   CYS A  18      -9.177   7.712   2.791  1.00  0.91           N  
ATOM    242  CA  CYS A  18      -8.089   7.118   2.024  1.00  0.96           C  
ATOM    243  C   CYS A  18      -7.219   6.231   2.909  1.00  0.79           C  
ATOM    244  O   CYS A  18      -6.872   5.123   2.502  1.00  0.82           O  
ATOM    245  CB  CYS A  18      -7.224   8.213   1.389  1.00  1.16           C  
ATOM    246  SG  CYS A  18      -8.170   9.199   0.204  1.00  1.46           S  
ATOM    247  H   CYS A  18      -9.264   8.721   2.742  1.00  1.03           H  
ATOM    248  HA  CYS A  18      -8.514   6.495   1.235  1.00  1.03           H  
ATOM    249  HB2 CYS A  18      -6.830   8.867   2.164  1.00  1.20           H  
ATOM    250  HB3 CYS A  18      -6.389   7.752   0.865  1.00  1.19           H  
ATOM    251  HG  CYS A  18      -8.214   8.277  -0.759  1.00  2.10           H  
ATOM    252  N   VAL A  19      -6.901   6.699   4.123  1.00  0.67           N  
ATOM    253  CA  VAL A  19      -6.093   5.967   5.080  1.00  0.62           C  
ATOM    254  C   VAL A  19      -6.664   4.560   5.239  1.00  0.54           C  
ATOM    255  O   VAL A  19      -6.068   3.576   4.798  1.00  0.54           O  
ATOM    256  CB  VAL A  19      -6.020   6.718   6.425  1.00  0.62           C  
ATOM    257  CG1 VAL A  19      -5.240   5.936   7.491  1.00  0.72           C  
ATOM    258  CG2 VAL A  19      -5.351   8.084   6.242  1.00  0.76           C  
ATOM    259  H   VAL A  19      -7.318   7.564   4.445  1.00  0.67           H  
ATOM    260  HA  VAL A  19      -5.096   5.913   4.659  1.00  0.72           H  
ATOM    261  HB  VAL A  19      -7.027   6.875   6.813  1.00  0.55           H  
ATOM    262 HG11 VAL A  19      -4.211   5.781   7.178  1.00  1.57           H  
ATOM    263 HG12 VAL A  19      -5.238   6.501   8.423  1.00  1.78           H  
ATOM    264 HG13 VAL A  19      -5.704   4.969   7.683  1.00  1.79           H  
ATOM    265 HG21 VAL A  19      -5.287   8.595   7.203  1.00  1.88           H  
ATOM    266 HG22 VAL A  19      -4.346   7.951   5.840  1.00  1.72           H  
ATOM    267 HG23 VAL A  19      -5.931   8.705   5.563  1.00  1.10           H  
ATOM    268  N   HIS A  20      -7.858   4.472   5.829  1.00  0.52           N  
ATOM    269  CA  HIS A  20      -8.471   3.196   6.123  1.00  0.54           C  
ATOM    270  C   HIS A  20      -8.758   2.449   4.822  1.00  0.60           C  
ATOM    271  O   HIS A  20      -8.777   1.224   4.822  1.00  0.64           O  
ATOM    272  CB  HIS A  20      -9.678   3.393   7.061  1.00  0.59           C  
ATOM    273  CG  HIS A  20     -11.037   3.003   6.537  1.00  0.68           C  
ATOM    274  ND1 HIS A  20     -11.972   2.278   7.237  1.00  1.00           N  
ATOM    275  CD2 HIS A  20     -11.615   3.380   5.353  1.00  0.70           C  
ATOM    276  CE1 HIS A  20     -13.077   2.214   6.479  1.00  1.10           C  
ATOM    277  NE2 HIS A  20     -12.910   2.862   5.317  1.00  0.91           N  
ATOM    278  H   HIS A  20      -8.389   5.305   6.035  1.00  0.55           H  
ATOM    279  HA  HIS A  20      -7.734   2.608   6.674  1.00  0.58           H  
ATOM    280  HB2 HIS A  20      -9.494   2.789   7.951  1.00  0.71           H  
ATOM    281  HB3 HIS A  20      -9.735   4.432   7.390  1.00  0.64           H  
ATOM    282  HD1 HIS A  20     -11.858   1.884   8.159  1.00  1.23           H  
ATOM    283  HD2 HIS A  20     -11.155   3.957   4.573  1.00  0.73           H  
ATOM    284  HE1 HIS A  20     -13.982   1.723   6.777  1.00  1.40           H  
ATOM    285  N   LYS A  21      -8.967   3.166   3.710  1.00  0.68           N  
ATOM    286  CA  LYS A  21      -9.233   2.531   2.434  1.00  0.80           C  
ATOM    287  C   LYS A  21      -8.061   1.631   2.081  1.00  0.80           C  
ATOM    288  O   LYS A  21      -8.245   0.440   1.838  1.00  0.94           O  
ATOM    289  CB  LYS A  21      -9.544   3.545   1.319  1.00  0.85           C  
ATOM    290  CG  LYS A  21     -10.797   3.163   0.518  1.00  0.90           C  
ATOM    291  CD  LYS A  21     -10.702   1.776  -0.138  1.00  1.16           C  
ATOM    292  CE  LYS A  21     -11.949   1.518  -0.998  1.00  1.59           C  
ATOM    293  NZ  LYS A  21     -12.017   0.125  -1.490  1.00  3.19           N  
ATOM    294  H   LYS A  21      -8.977   4.179   3.764  1.00  0.68           H  
ATOM    295  HA  LYS A  21     -10.106   1.915   2.584  1.00  0.85           H  
ATOM    296  HB2 LYS A  21      -9.742   4.523   1.750  1.00  0.98           H  
ATOM    297  HB3 LYS A  21      -8.692   3.647   0.644  1.00  0.85           H  
ATOM    298  HG2 LYS A  21     -11.658   3.193   1.191  1.00  1.12           H  
ATOM    299  HG3 LYS A  21     -10.942   3.921  -0.255  1.00  1.13           H  
ATOM    300  HD2 LYS A  21      -9.799   1.740  -0.749  1.00  1.24           H  
ATOM    301  HD3 LYS A  21     -10.633   1.008   0.633  1.00  1.50           H  
ATOM    302  HE2 LYS A  21     -12.842   1.716  -0.403  1.00  2.20           H  
ATOM    303  HE3 LYS A  21     -11.946   2.203  -1.850  1.00  1.80           H  
ATOM    304  HZ1 LYS A  21     -12.844   0.007  -2.060  1.00  3.83           H  
ATOM    305  HZ2 LYS A  21     -11.206  -0.096  -2.050  1.00  3.62           H  
ATOM    306  HZ3 LYS A  21     -12.065  -0.518  -0.712  1.00  4.14           H  
ATOM    307  N   ILE A  22      -6.855   2.194   2.070  1.00  0.73           N  
ATOM    308  CA  ILE A  22      -5.680   1.436   1.678  1.00  0.68           C  
ATOM    309  C   ILE A  22      -5.372   0.423   2.773  1.00  0.71           C  
ATOM    310  O   ILE A  22      -5.275  -0.772   2.497  1.00  0.81           O  
ATOM    311  CB  ILE A  22      -4.496   2.359   1.346  1.00  0.71           C  
ATOM    312  CG1 ILE A  22      -4.934   3.363   0.278  1.00  0.59           C  
ATOM    313  CG2 ILE A  22      -3.329   1.513   0.840  1.00  0.73           C  
ATOM    314  CD1 ILE A  22      -3.817   4.235  -0.287  1.00  0.97           C  
ATOM    315  H   ILE A  22      -6.757   3.146   2.419  1.00  0.73           H  
ATOM    316  HA  ILE A  22      -5.926   0.882   0.770  1.00  0.64           H  
ATOM    317  HB  ILE A  22      -4.192   2.909   2.235  1.00  0.85           H  
ATOM    318 HG12 ILE A  22      -5.418   2.837  -0.542  1.00  0.40           H  
ATOM    319 HG13 ILE A  22      -5.629   4.041   0.760  1.00  0.88           H  
ATOM    320 HG21 ILE A  22      -3.694   0.851   0.059  1.00  1.39           H  
ATOM    321 HG22 ILE A  22      -2.527   2.128   0.437  1.00  1.56           H  
ATOM    322 HG23 ILE A  22      -2.926   0.926   1.663  1.00  1.48           H  
ATOM    323 HD11 ILE A  22      -3.151   4.528   0.521  1.00  1.72           H  
ATOM    324 HD12 ILE A  22      -3.259   3.708  -1.061  1.00  2.09           H  
ATOM    325 HD13 ILE A  22      -4.266   5.126  -0.726  1.00  1.31           H  
ATOM    326  N   GLU A  23      -5.264   0.898   4.016  1.00  0.65           N  
ATOM    327  CA  GLU A  23      -4.946   0.067   5.163  1.00  0.65           C  
ATOM    328  C   GLU A  23      -5.839  -1.174   5.197  1.00  0.63           C  
ATOM    329  O   GLU A  23      -5.332  -2.293   5.244  1.00  0.75           O  
ATOM    330  CB  GLU A  23      -5.028   0.908   6.449  1.00  0.70           C  
ATOM    331  CG  GLU A  23      -3.789   0.745   7.337  1.00  0.95           C  
ATOM    332  CD  GLU A  23      -3.610   1.979   8.210  1.00  2.19           C  
ATOM    333  OE1 GLU A  23      -4.361   2.089   9.200  1.00  2.96           O  
ATOM    334  OE2 GLU A  23      -2.752   2.808   7.829  1.00  3.34           O  
ATOM    335  H   GLU A  23      -5.391   1.892   4.175  1.00  0.63           H  
ATOM    336  HA  GLU A  23      -3.922  -0.269   5.021  1.00  0.67           H  
ATOM    337  HB2 GLU A  23      -5.059   1.963   6.194  1.00  0.84           H  
ATOM    338  HB3 GLU A  23      -5.935   0.692   7.019  1.00  0.74           H  
ATOM    339  HG2 GLU A  23      -3.884  -0.142   7.964  1.00  1.07           H  
ATOM    340  HG3 GLU A  23      -2.891   0.653   6.727  1.00  1.71           H  
ATOM    341  N   SER A  24      -7.159  -0.986   5.114  1.00  0.59           N  
ATOM    342  CA  SER A  24      -8.126  -2.080   5.130  1.00  0.64           C  
ATOM    343  C   SER A  24      -7.997  -2.924   3.862  1.00  0.75           C  
ATOM    344  O   SER A  24      -7.936  -4.149   3.931  1.00  0.91           O  
ATOM    345  CB  SER A  24      -9.551  -1.537   5.301  1.00  0.68           C  
ATOM    346  OG  SER A  24     -10.473  -2.592   5.488  1.00  1.37           O  
ATOM    347  H   SER A  24      -7.497  -0.037   4.987  1.00  0.59           H  
ATOM    348  HA  SER A  24      -7.910  -2.714   5.990  1.00  0.62           H  
ATOM    349  HB2 SER A  24      -9.588  -0.880   6.172  1.00  1.07           H  
ATOM    350  HB3 SER A  24      -9.848  -0.973   4.416  1.00  1.34           H  
ATOM    351  HG  SER A  24     -10.180  -3.145   6.219  1.00  1.99           H  
ATOM    352  N   SER A  25      -7.939  -2.279   2.691  1.00  0.74           N  
ATOM    353  CA  SER A  25      -7.812  -2.988   1.424  1.00  0.86           C  
ATOM    354  C   SER A  25      -6.568  -3.878   1.388  1.00  0.81           C  
ATOM    355  O   SER A  25      -6.541  -4.843   0.627  1.00  1.02           O  
ATOM    356  CB  SER A  25      -7.800  -1.996   0.264  1.00  1.03           C  
ATOM    357  OG  SER A  25      -7.883  -2.674  -0.977  1.00  1.29           O  
ATOM    358  H   SER A  25      -7.962  -1.262   2.674  1.00  0.68           H  
ATOM    359  HA  SER A  25      -8.693  -3.620   1.309  1.00  0.91           H  
ATOM    360  HB2 SER A  25      -8.669  -1.354   0.361  1.00  1.05           H  
ATOM    361  HB3 SER A  25      -6.898  -1.383   0.319  1.00  1.03           H  
ATOM    362  HG  SER A  25      -7.189  -3.341  -1.014  1.00  1.59           H  
ATOM    363  N   LEU A  26      -5.546  -3.546   2.174  1.00  0.68           N  
ATOM    364  CA  LEU A  26      -4.380  -4.389   2.380  1.00  0.73           C  
ATOM    365  C   LEU A  26      -4.612  -5.436   3.475  1.00  0.68           C  
ATOM    366  O   LEU A  26      -4.450  -6.628   3.204  1.00  0.73           O  
ATOM    367  CB  LEU A  26      -3.156  -3.505   2.631  1.00  0.81           C  
ATOM    368  CG  LEU A  26      -2.476  -3.157   1.292  1.00  0.99           C  
ATOM    369  CD1 LEU A  26      -2.313  -1.652   1.115  1.00  2.05           C  
ATOM    370  CD2 LEU A  26      -1.099  -3.804   1.238  1.00  2.98           C  
ATOM    371  H   LEU A  26      -5.591  -2.645   2.644  1.00  0.66           H  
ATOM    372  HA  LEU A  26      -4.193  -4.966   1.479  1.00  0.86           H  
ATOM    373  HB2 LEU A  26      -3.463  -2.604   3.159  1.00  0.74           H  
ATOM    374  HB3 LEU A  26      -2.452  -4.032   3.274  1.00  0.92           H  
ATOM    375  HG  LEU A  26      -3.052  -3.513   0.439  1.00  1.65           H  
ATOM    376 HD11 LEU A  26      -1.707  -1.450   0.234  1.00  2.51           H  
ATOM    377 HD12 LEU A  26      -3.303  -1.225   0.978  1.00  2.83           H  
ATOM    378 HD13 LEU A  26      -1.826  -1.212   1.984  1.00  3.15           H  
ATOM    379 HD21 LEU A  26      -0.500  -3.376   2.037  1.00  4.14           H  
ATOM    380 HD22 LEU A  26      -1.179  -4.879   1.377  1.00  3.84           H  
ATOM    381 HD23 LEU A  26      -0.639  -3.609   0.269  1.00  3.42           H  
ATOM    382  N   THR A  27      -5.000  -5.026   4.689  1.00  0.72           N  
ATOM    383  CA  THR A  27      -5.275  -5.924   5.815  1.00  0.81           C  
ATOM    384  C   THR A  27      -6.576  -6.702   5.593  1.00  1.22           C  
ATOM    385  O   THR A  27      -7.557  -6.558   6.318  1.00  2.33           O  
ATOM    386  CB  THR A  27      -5.216  -5.185   7.163  1.00  1.03           C  
ATOM    387  OG1 THR A  27      -6.063  -4.059   7.198  1.00  1.46           O  
ATOM    388  CG2 THR A  27      -3.786  -4.722   7.464  1.00  1.04           C  
ATOM    389  H   THR A  27      -5.174  -4.038   4.823  1.00  0.74           H  
ATOM    390  HA  THR A  27      -4.501  -6.686   5.858  1.00  0.72           H  
ATOM    391  HB  THR A  27      -5.527  -5.872   7.953  1.00  1.14           H  
ATOM    392  HG1 THR A  27      -5.724  -3.393   6.593  1.00  2.22           H  
ATOM    393 HG21 THR A  27      -3.120  -5.583   7.527  1.00  1.96           H  
ATOM    394 HG22 THR A  27      -3.435  -4.054   6.680  1.00  1.70           H  
ATOM    395 HG23 THR A  27      -3.768  -4.192   8.417  1.00  1.87           H  
ATOM    396  N   LYS A  28      -6.539  -7.568   4.581  1.00  0.98           N  
ATOM    397  CA  LYS A  28      -7.643  -8.376   4.103  1.00  1.21           C  
ATOM    398  C   LYS A  28      -7.128  -9.470   3.172  1.00  1.20           C  
ATOM    399  O   LYS A  28      -7.568 -10.613   3.265  1.00  1.54           O  
ATOM    400  CB  LYS A  28      -8.725  -7.493   3.459  1.00  1.46           C  
ATOM    401  CG  LYS A  28      -8.353  -6.856   2.116  1.00  1.32           C  
ATOM    402  CD  LYS A  28      -8.820  -7.688   0.909  1.00  1.59           C  
ATOM    403  CE  LYS A  28      -8.275  -7.077  -0.391  1.00  2.46           C  
ATOM    404  NZ  LYS A  28      -8.669  -7.847  -1.588  1.00  3.37           N  
ATOM    405  H   LYS A  28      -5.645  -7.649   4.115  1.00  1.53           H  
ATOM    406  HA  LYS A  28      -8.086  -8.864   4.967  1.00  1.48           H  
ATOM    407  HB2 LYS A  28      -9.638  -8.073   3.345  1.00  1.95           H  
ATOM    408  HB3 LYS A  28      -8.923  -6.676   4.152  1.00  2.30           H  
ATOM    409  HG2 LYS A  28      -8.851  -5.886   2.068  1.00  1.85           H  
ATOM    410  HG3 LYS A  28      -7.279  -6.677   2.095  1.00  1.75           H  
ATOM    411  HD2 LYS A  28      -8.477  -8.718   1.002  1.00  2.20           H  
ATOM    412  HD3 LYS A  28      -9.912  -7.689   0.898  1.00  1.98           H  
ATOM    413  HE2 LYS A  28      -8.636  -6.052  -0.487  1.00  3.01           H  
ATOM    414  HE3 LYS A  28      -7.186  -7.056  -0.343  1.00  3.30           H  
ATOM    415  HZ1 LYS A  28      -8.274  -7.413  -2.412  1.00  4.17           H  
ATOM    416  HZ2 LYS A  28      -8.322  -8.794  -1.524  1.00  4.02           H  
ATOM    417  HZ3 LYS A  28      -9.675  -7.867  -1.678  1.00  3.56           H  
ATOM    418  N   HIS A  29      -6.203  -9.138   2.262  1.00  1.01           N  
ATOM    419  CA  HIS A  29      -5.569 -10.150   1.440  1.00  1.27           C  
ATOM    420  C   HIS A  29      -4.522 -10.874   2.287  1.00  1.28           C  
ATOM    421  O   HIS A  29      -3.843 -10.253   3.103  1.00  2.11           O  
ATOM    422  CB  HIS A  29      -4.991  -9.529   0.159  1.00  1.47           C  
ATOM    423  CG  HIS A  29      -3.848  -8.564   0.360  1.00  1.52           C  
ATOM    424  ND1 HIS A  29      -2.562  -8.921   0.700  1.00  3.34           N  
ATOM    425  CD2 HIS A  29      -3.839  -7.224   0.066  1.00  1.62           C  
ATOM    426  CE1 HIS A  29      -1.799  -7.820   0.619  1.00  4.52           C  
ATOM    427  NE2 HIS A  29      -2.532  -6.763   0.232  1.00  3.67           N  
ATOM    428  H   HIS A  29      -5.800  -8.210   2.248  1.00  0.77           H  
ATOM    429  HA  HIS A  29      -6.326 -10.871   1.124  1.00  1.65           H  
ATOM    430  HB2 HIS A  29      -4.625 -10.340  -0.472  1.00  2.67           H  
ATOM    431  HB3 HIS A  29      -5.791  -9.025  -0.381  1.00  2.81           H  
ATOM    432  HD1 HIS A  29      -2.243  -9.855   0.941  1.00  3.91           H  
ATOM    433  HD2 HIS A  29      -4.670  -6.613  -0.271  1.00  1.05           H  
ATOM    434  HE1 HIS A  29      -0.736  -7.796   0.811  1.00  6.09           H  
ATOM    435  N   ARG A  30      -4.384 -12.187   2.090  1.00  1.24           N  
ATOM    436  CA  ARG A  30      -3.323 -12.953   2.729  1.00  1.18           C  
ATOM    437  C   ARG A  30      -1.964 -12.397   2.283  1.00  1.19           C  
ATOM    438  O   ARG A  30      -1.879 -11.610   1.339  1.00  2.58           O  
ATOM    439  CB  ARG A  30      -3.509 -14.443   2.391  1.00  1.62           C  
ATOM    440  CG  ARG A  30      -2.566 -15.366   3.178  1.00  2.69           C  
ATOM    441  CD  ARG A  30      -2.976 -16.835   3.029  1.00  3.19           C  
ATOM    442  NE  ARG A  30      -2.048 -17.712   3.762  1.00  4.33           N  
ATOM    443  CZ  ARG A  30      -2.170 -19.045   3.873  1.00  5.04           C  
ATOM    444  NH1 ARG A  30      -3.194 -19.670   3.282  1.00  4.94           N  
ATOM    445  NH2 ARG A  30      -1.270 -19.744   4.574  1.00  6.35           N  
ATOM    446  H   ARG A  30      -4.962 -12.642   1.402  1.00  1.86           H  
ATOM    447  HA  ARG A  30      -3.419 -12.823   3.808  1.00  1.31           H  
ATOM    448  HB2 ARG A  30      -4.536 -14.715   2.641  1.00  2.44           H  
ATOM    449  HB3 ARG A  30      -3.358 -14.597   1.321  1.00  1.82           H  
ATOM    450  HG2 ARG A  30      -1.548 -15.256   2.800  1.00  3.30           H  
ATOM    451  HG3 ARG A  30      -2.595 -15.095   4.234  1.00  3.55           H  
ATOM    452  HD2 ARG A  30      -3.988 -16.954   3.425  1.00  3.49           H  
ATOM    453  HD3 ARG A  30      -2.966 -17.094   1.967  1.00  3.37           H  
ATOM    454  HE  ARG A  30      -1.263 -17.256   4.206  1.00  4.99           H  
ATOM    455 HH11 ARG A  30      -3.859 -19.131   2.749  1.00  4.50           H  
ATOM    456 HH12 ARG A  30      -3.318 -20.670   3.344  1.00  5.71           H  
ATOM    457 HH21 ARG A  30      -0.490 -19.279   5.018  1.00  6.96           H  
ATOM    458 HH22 ARG A  30      -1.341 -20.746   4.670  1.00  6.97           H  
ATOM    459  N   GLY A  31      -0.890 -12.768   2.974  1.00  0.86           N  
ATOM    460  CA  GLY A  31       0.452 -12.370   2.586  1.00  0.76           C  
ATOM    461  C   GLY A  31       0.857 -11.059   3.246  1.00  0.73           C  
ATOM    462  O   GLY A  31       2.019 -10.914   3.607  1.00  1.08           O  
ATOM    463  H   GLY A  31      -0.992 -13.336   3.801  1.00  1.93           H  
ATOM    464  HA2 GLY A  31       1.140 -13.142   2.925  1.00  0.93           H  
ATOM    465  HA3 GLY A  31       0.546 -12.285   1.504  1.00  0.99           H  
ATOM    466  N   ILE A  32      -0.071 -10.112   3.434  1.00  0.76           N  
ATOM    467  CA  ILE A  32       0.133  -9.006   4.349  1.00  0.77           C  
ATOM    468  C   ILE A  32       0.284  -9.584   5.760  1.00  0.95           C  
ATOM    469  O   ILE A  32      -0.518 -10.413   6.185  1.00  1.38           O  
ATOM    470  CB  ILE A  32      -1.026  -7.985   4.223  1.00  1.12           C  
ATOM    471  CG1 ILE A  32      -0.570  -6.616   3.697  1.00  0.72           C  
ATOM    472  CG2 ILE A  32      -1.796  -7.728   5.522  1.00  2.28           C  
ATOM    473  CD1 ILE A  32       0.165  -5.848   4.787  1.00  1.57           C  
ATOM    474  H   ILE A  32      -1.016 -10.245   3.116  1.00  1.04           H  
ATOM    475  HA  ILE A  32       1.062  -8.513   4.072  1.00  0.70           H  
ATOM    476  HB  ILE A  32      -1.745  -8.369   3.504  1.00  1.88           H  
ATOM    477 HG12 ILE A  32       0.094  -6.723   2.842  1.00  1.49           H  
ATOM    478 HG13 ILE A  32      -1.450  -6.044   3.403  1.00  0.82           H  
ATOM    479 HG21 ILE A  32      -2.428  -6.855   5.368  1.00  2.67           H  
ATOM    480 HG22 ILE A  32      -2.410  -8.590   5.776  1.00  2.99           H  
ATOM    481 HG23 ILE A  32      -1.113  -7.506   6.341  1.00  3.36           H  
ATOM    482 HD11 ILE A  32      -0.533  -5.507   5.547  1.00  2.22           H  
ATOM    483 HD12 ILE A  32       0.890  -6.521   5.230  1.00  2.46           H  
ATOM    484 HD13 ILE A  32       0.669  -4.977   4.382  1.00  2.37           H  
ATOM    485  N   LEU A  33       1.294  -9.108   6.483  1.00  0.82           N  
ATOM    486  CA  LEU A  33       1.387  -9.214   7.930  1.00  1.01           C  
ATOM    487  C   LEU A  33       0.770  -7.951   8.519  1.00  0.89           C  
ATOM    488  O   LEU A  33      -0.122  -8.020   9.361  1.00  0.97           O  
ATOM    489  CB  LEU A  33       2.846  -9.309   8.403  1.00  1.21           C  
ATOM    490  CG  LEU A  33       3.625 -10.579   8.036  1.00  1.71           C  
ATOM    491  CD1 LEU A  33       2.893 -11.862   8.443  1.00  2.96           C  
ATOM    492  CD2 LEU A  33       4.036 -10.643   6.564  1.00  2.31           C  
ATOM    493  H   LEU A  33       1.920  -8.461   6.023  1.00  0.69           H  
ATOM    494  HA  LEU A  33       0.826 -10.075   8.298  1.00  1.24           H  
ATOM    495  HB2 LEU A  33       3.413  -8.449   8.049  1.00  1.98           H  
ATOM    496  HB3 LEU A  33       2.828  -9.257   9.493  1.00  2.15           H  
ATOM    497  HG  LEU A  33       4.548 -10.513   8.610  1.00  2.86           H  
ATOM    498 HD11 LEU A  33       3.557 -12.716   8.304  1.00  3.91           H  
ATOM    499 HD12 LEU A  33       2.599 -11.808   9.491  1.00  3.18           H  
ATOM    500 HD13 LEU A  33       2.008 -12.007   7.823  1.00  3.84           H  
ATOM    501 HD21 LEU A  33       4.515  -9.710   6.270  1.00  2.96           H  
ATOM    502 HD22 LEU A  33       4.748 -11.456   6.432  1.00  2.99           H  
ATOM    503 HD23 LEU A  33       3.172 -10.838   5.932  1.00  3.11           H  
ATOM    504  N   TYR A  34       1.278  -6.790   8.091  1.00  0.81           N  
ATOM    505  CA  TYR A  34       0.931  -5.504   8.680  1.00  0.82           C  
ATOM    506  C   TYR A  34       1.014  -4.398   7.629  1.00  0.77           C  
ATOM    507  O   TYR A  34       1.867  -4.452   6.749  1.00  0.81           O  
ATOM    508  CB  TYR A  34       1.894  -5.230   9.838  1.00  0.91           C  
ATOM    509  CG  TYR A  34       1.632  -3.934  10.571  1.00  0.99           C  
ATOM    510  CD1 TYR A  34       0.607  -3.854  11.532  1.00  2.11           C  
ATOM    511  CD2 TYR A  34       2.358  -2.782  10.223  1.00  1.63           C  
ATOM    512  CE1 TYR A  34       0.303  -2.619  12.130  1.00  2.18           C  
ATOM    513  CE2 TYR A  34       2.065  -1.555  10.836  1.00  1.67           C  
ATOM    514  CZ  TYR A  34       1.008  -1.464  11.755  1.00  1.16           C  
ATOM    515  OH  TYR A  34       0.652  -0.252  12.264  1.00  1.29           O  
ATOM    516  H   TYR A  34       2.001  -6.813   7.374  1.00  0.88           H  
ATOM    517  HA  TYR A  34      -0.090  -5.540   9.065  1.00  0.85           H  
ATOM    518  HB2 TYR A  34       1.856  -6.061  10.539  1.00  0.96           H  
ATOM    519  HB3 TYR A  34       2.907  -5.200   9.447  1.00  0.92           H  
ATOM    520  HD1 TYR A  34       0.031  -4.732  11.787  1.00  3.23           H  
ATOM    521  HD2 TYR A  34       3.107  -2.825   9.449  1.00  2.71           H  
ATOM    522  HE1 TYR A  34      -0.511  -2.545  12.837  1.00  3.32           H  
ATOM    523  HE2 TYR A  34       2.614  -0.673  10.547  1.00  2.74           H  
ATOM    524  HH  TYR A  34       0.883   0.463  11.654  1.00  1.81           H  
ATOM    525  N   CYS A  35       0.141  -3.392   7.721  1.00  0.85           N  
ATOM    526  CA  CYS A  35       0.113  -2.240   6.827  1.00  0.79           C  
ATOM    527  C   CYS A  35       0.107  -0.979   7.676  1.00  0.78           C  
ATOM    528  O   CYS A  35      -0.451  -1.001   8.774  1.00  0.96           O  
ATOM    529  CB  CYS A  35      -1.178  -2.262   6.003  1.00  0.87           C  
ATOM    530  SG  CYS A  35      -1.119  -0.980   4.744  1.00  1.96           S  
ATOM    531  H   CYS A  35      -0.472  -3.338   8.524  1.00  1.02           H  
ATOM    532  HA  CYS A  35       0.975  -2.239   6.160  1.00  0.77           H  
ATOM    533  HB2 CYS A  35      -1.315  -3.194   5.471  1.00  1.72           H  
ATOM    534  HB3 CYS A  35      -2.042  -2.087   6.645  1.00  1.84           H  
ATOM    535  HG  CYS A  35      -2.286  -1.352   4.208  1.00  1.80           H  
ATOM    536  N   SER A  36       0.667   0.125   7.178  1.00  0.69           N  
ATOM    537  CA  SER A  36       0.227   1.446   7.611  1.00  0.53           C  
ATOM    538  C   SER A  36       0.384   2.413   6.446  1.00  0.50           C  
ATOM    539  O   SER A  36       1.447   2.426   5.822  1.00  0.67           O  
ATOM    540  CB  SER A  36       1.009   1.957   8.825  1.00  0.74           C  
ATOM    541  OG  SER A  36       0.866   1.090   9.930  1.00  1.75           O  
ATOM    542  H   SER A  36       1.156   0.072   6.286  1.00  0.74           H  
ATOM    543  HA  SER A  36      -0.822   1.384   7.884  1.00  0.54           H  
ATOM    544  HB2 SER A  36       2.062   2.065   8.567  1.00  1.47           H  
ATOM    545  HB3 SER A  36       0.612   2.939   9.096  1.00  1.84           H  
ATOM    546  HG  SER A  36       0.199   0.426   9.694  1.00  2.29           H  
ATOM    547  N   VAL A  37      -0.639   3.217   6.154  1.00  0.49           N  
ATOM    548  CA  VAL A  37      -0.538   4.301   5.196  1.00  0.57           C  
ATOM    549  C   VAL A  37      -0.522   5.659   5.915  1.00  0.71           C  
ATOM    550  O   VAL A  37      -0.831   5.739   7.102  1.00  1.08           O  
ATOM    551  CB  VAL A  37      -1.661   4.159   4.161  1.00  0.62           C  
ATOM    552  CG1 VAL A  37      -1.649   2.786   3.476  1.00  1.76           C  
ATOM    553  CG2 VAL A  37      -3.038   4.326   4.788  1.00  1.70           C  
ATOM    554  H   VAL A  37      -1.532   3.131   6.655  1.00  0.62           H  
ATOM    555  HA  VAL A  37       0.412   4.229   4.677  1.00  0.65           H  
ATOM    556  HB  VAL A  37      -1.541   4.934   3.402  1.00  1.64           H  
ATOM    557 HG11 VAL A  37      -2.500   2.185   3.799  1.00  2.39           H  
ATOM    558 HG12 VAL A  37      -1.716   2.951   2.405  1.00  2.50           H  
ATOM    559 HG13 VAL A  37      -0.747   2.222   3.701  1.00  2.99           H  
ATOM    560 HG21 VAL A  37      -3.770   4.308   3.986  1.00  2.22           H  
ATOM    561 HG22 VAL A  37      -3.251   3.509   5.478  1.00  2.80           H  
ATOM    562 HG23 VAL A  37      -3.085   5.277   5.312  1.00  2.62           H  
ATOM    563  N   ALA A  38      -0.136   6.730   5.213  1.00  0.63           N  
ATOM    564  CA  ALA A  38      -0.069   8.077   5.768  1.00  0.83           C  
ATOM    565  C   ALA A  38      -0.344   9.116   4.689  1.00  0.68           C  
ATOM    566  O   ALA A  38       0.175   9.010   3.578  1.00  0.59           O  
ATOM    567  CB  ALA A  38       1.294   8.332   6.408  1.00  1.12           C  
ATOM    568  H   ALA A  38       0.127   6.601   4.240  1.00  0.63           H  
ATOM    569  HA  ALA A  38      -0.821   8.193   6.548  1.00  1.00           H  
ATOM    570  HB1 ALA A  38       1.304   9.351   6.797  1.00  1.67           H  
ATOM    571  HB2 ALA A  38       1.458   7.631   7.228  1.00  1.70           H  
ATOM    572  HB3 ALA A  38       2.084   8.215   5.667  1.00  2.38           H  
ATOM    573  N   LEU A  39      -1.152  10.124   5.033  1.00  0.83           N  
ATOM    574  CA  LEU A  39      -1.583  11.172   4.114  1.00  0.79           C  
ATOM    575  C   LEU A  39      -0.426  12.110   3.793  1.00  0.87           C  
ATOM    576  O   LEU A  39      -0.098  12.289   2.625  1.00  0.92           O  
ATOM    577  CB  LEU A  39      -2.761  11.968   4.692  1.00  1.22           C  
ATOM    578  CG  LEU A  39      -4.047  11.149   4.875  1.00  1.36           C  
ATOM    579  CD1 LEU A  39      -5.115  12.046   5.506  1.00  2.18           C  
ATOM    580  CD2 LEU A  39      -4.582  10.601   3.546  1.00  2.66           C  
ATOM    581  H   LEU A  39      -1.481  10.151   5.985  1.00  1.06           H  
ATOM    582  HA  LEU A  39      -1.894  10.717   3.175  1.00  0.66           H  
ATOM    583  HB2 LEU A  39      -2.469  12.383   5.658  1.00  2.72           H  
ATOM    584  HB3 LEU A  39      -2.978  12.799   4.018  1.00  2.35           H  
ATOM    585  HG  LEU A  39      -3.851  10.320   5.555  1.00  2.01           H  
ATOM    586 HD11 LEU A  39      -6.023  11.471   5.674  1.00  3.60           H  
ATOM    587 HD12 LEU A  39      -4.762  12.432   6.463  1.00  2.61           H  
ATOM    588 HD13 LEU A  39      -5.341  12.883   4.844  1.00  2.27           H  
ATOM    589 HD21 LEU A  39      -3.936   9.806   3.171  1.00  3.87           H  
ATOM    590 HD22 LEU A  39      -5.577  10.184   3.697  1.00  2.89           H  
ATOM    591 HD23 LEU A  39      -4.646  11.399   2.807  1.00  3.38           H  
ATOM    592  N   ALA A  40       0.189  12.702   4.824  1.00  1.03           N  
ATOM    593  CA  ALA A  40       1.260  13.681   4.660  1.00  1.27           C  
ATOM    594  C   ALA A  40       2.366  13.107   3.777  1.00  1.24           C  
ATOM    595  O   ALA A  40       2.720  13.686   2.756  1.00  1.50           O  
ATOM    596  CB  ALA A  40       1.805  14.093   6.030  1.00  1.55           C  
ATOM    597  H   ALA A  40      -0.112  12.479   5.758  1.00  1.07           H  
ATOM    598  HA  ALA A  40       0.853  14.567   4.170  1.00  1.36           H  
ATOM    599  HB1 ALA A  40       1.013  14.551   6.623  1.00  1.56           H  
ATOM    600  HB2 ALA A  40       2.199  13.227   6.562  1.00  2.20           H  
ATOM    601  HB3 ALA A  40       2.610  14.818   5.895  1.00  2.70           H  
ATOM    602  N   THR A  41       2.841  11.917   4.140  1.00  1.08           N  
ATOM    603  CA  THR A  41       3.892  11.212   3.426  1.00  1.09           C  
ATOM    604  C   THR A  41       3.355  10.551   2.156  1.00  0.99           C  
ATOM    605  O   THR A  41       4.123   9.946   1.409  1.00  1.16           O  
ATOM    606  CB  THR A  41       4.514  10.217   4.417  1.00  1.09           C  
ATOM    607  OG1 THR A  41       4.585  10.843   5.684  1.00  1.65           O  
ATOM    608  CG2 THR A  41       5.930   9.767   4.044  1.00  2.21           C  
ATOM    609  H   THR A  41       2.527  11.484   4.996  1.00  1.10           H  
ATOM    610  HA  THR A  41       4.655  11.914   3.111  1.00  1.31           H  
ATOM    611  HB  THR A  41       3.863   9.347   4.494  1.00  1.87           H  
ATOM    612  HG1 THR A  41       5.024  11.708   5.551  1.00  2.25           H  
ATOM    613 HG21 THR A  41       5.968   9.428   3.013  1.00  3.09           H  
ATOM    614 HG22 THR A  41       6.625  10.596   4.171  1.00  3.04           H  
ATOM    615 HG23 THR A  41       6.233   8.957   4.707  1.00  2.75           H  
ATOM    616  N   ASN A  42       2.039  10.644   1.913  1.00  0.83           N  
ATOM    617  CA  ASN A  42       1.357  10.070   0.767  1.00  0.78           C  
ATOM    618  C   ASN A  42       1.818   8.636   0.544  1.00  0.74           C  
ATOM    619  O   ASN A  42       2.090   8.218  -0.578  1.00  0.88           O  
ATOM    620  CB  ASN A  42       1.583  10.990  -0.434  1.00  0.96           C  
ATOM    621  CG  ASN A  42       0.818  10.489  -1.642  1.00  2.32           C  
ATOM    622  OD1 ASN A  42       1.409  10.198  -2.678  1.00  3.26           O  
ATOM    623  ND2 ASN A  42      -0.497  10.366  -1.517  1.00  3.29           N  
ATOM    624  H   ASN A  42       1.464  11.216   2.515  1.00  0.83           H  
ATOM    625  HA  ASN A  42       0.289  10.012   0.969  1.00  0.77           H  
ATOM    626  HB2 ASN A  42       1.248  12.001  -0.193  1.00  1.48           H  
ATOM    627  HB3 ASN A  42       2.648  11.020  -0.660  1.00  1.85           H  
ATOM    628 HD21 ASN A  42      -0.954  10.650  -0.667  1.00  3.18           H  
ATOM    629 HD22 ASN A  42      -0.984   9.828  -2.226  1.00  4.57           H  
ATOM    630  N   LYS A  43       1.933   7.890   1.641  1.00  0.66           N  
ATOM    631  CA  LYS A  43       2.661   6.638   1.674  1.00  0.68           C  
ATOM    632  C   LYS A  43       1.713   5.503   2.001  1.00  0.64           C  
ATOM    633  O   LYS A  43       0.801   5.682   2.802  1.00  0.75           O  
ATOM    634  CB  LYS A  43       3.814   6.730   2.681  1.00  0.83           C  
ATOM    635  CG  LYS A  43       4.694   5.468   2.655  1.00  1.24           C  
ATOM    636  CD  LYS A  43       6.146   5.743   3.070  1.00  0.91           C  
ATOM    637  CE  LYS A  43       6.901   6.503   1.961  1.00  1.27           C  
ATOM    638  NZ  LYS A  43       8.353   6.618   2.209  1.00  1.47           N  
ATOM    639  H   LYS A  43       1.546   8.255   2.507  1.00  0.64           H  
ATOM    640  HA  LYS A  43       3.109   6.454   0.704  1.00  0.80           H  
ATOM    641  HB2 LYS A  43       4.408   7.599   2.413  1.00  1.11           H  
ATOM    642  HB3 LYS A  43       3.423   6.880   3.689  1.00  1.37           H  
ATOM    643  HG2 LYS A  43       4.265   4.735   3.341  1.00  1.99           H  
ATOM    644  HG3 LYS A  43       4.704   5.028   1.657  1.00  1.97           H  
ATOM    645  HD2 LYS A  43       6.162   6.293   4.014  1.00  1.19           H  
ATOM    646  HD3 LYS A  43       6.608   4.768   3.247  1.00  1.35           H  
ATOM    647  HE2 LYS A  43       6.763   5.989   1.012  1.00  1.81           H  
ATOM    648  HE3 LYS A  43       6.505   7.511   1.848  1.00  1.72           H  
ATOM    649  HZ1 LYS A  43       8.544   7.092   3.078  1.00  1.60           H  
ATOM    650  HZ2 LYS A  43       8.788   5.697   2.260  1.00  2.02           H  
ATOM    651  HZ3 LYS A  43       8.777   7.131   1.437  1.00  2.54           H  
ATOM    652  N   ALA A  44       1.974   4.338   1.415  1.00  0.62           N  
ATOM    653  CA  ALA A  44       1.539   3.053   1.910  1.00  0.64           C  
ATOM    654  C   ALA A  44       2.801   2.266   2.242  1.00  0.59           C  
ATOM    655  O   ALA A  44       3.612   2.040   1.344  1.00  0.65           O  
ATOM    656  CB  ALA A  44       0.702   2.347   0.840  1.00  0.75           C  
ATOM    657  H   ALA A  44       2.693   4.298   0.699  1.00  0.66           H  
ATOM    658  HA  ALA A  44       0.951   3.174   2.811  1.00  0.67           H  
ATOM    659  HB1 ALA A  44       1.296   2.190  -0.061  1.00  1.84           H  
ATOM    660  HB2 ALA A  44       0.362   1.380   1.216  1.00  1.63           H  
ATOM    661  HB3 ALA A  44      -0.163   2.959   0.587  1.00  1.34           H  
ATOM    662  N   HIS A  45       2.990   1.876   3.507  1.00  0.56           N  
ATOM    663  CA  HIS A  45       3.961   0.850   3.849  1.00  0.58           C  
ATOM    664  C   HIS A  45       3.215  -0.466   3.990  1.00  0.58           C  
ATOM    665  O   HIS A  45       2.171  -0.520   4.644  1.00  0.61           O  
ATOM    666  CB  HIS A  45       4.830   1.223   5.063  1.00  0.69           C  
ATOM    667  CG  HIS A  45       4.460   0.657   6.416  1.00  0.62           C  
ATOM    668  ND1 HIS A  45       4.572   1.349   7.600  1.00  0.86           N  
ATOM    669  CD2 HIS A  45       4.327  -0.672   6.740  1.00  0.64           C  
ATOM    670  CE1 HIS A  45       4.485   0.461   8.603  1.00  0.96           C  
ATOM    671  NE2 HIS A  45       4.337  -0.786   8.131  1.00  0.81           N  
ATOM    672  H   HIS A  45       2.299   2.097   4.221  1.00  0.57           H  
ATOM    673  HA  HIS A  45       4.667   0.738   3.032  1.00  0.67           H  
ATOM    674  HB2 HIS A  45       5.836   0.849   4.863  1.00  1.03           H  
ATOM    675  HB3 HIS A  45       4.899   2.310   5.132  1.00  0.95           H  
ATOM    676  HD1 HIS A  45       4.750   2.338   7.694  1.00  1.06           H  
ATOM    677  HD2 HIS A  45       4.300  -1.509   6.051  1.00  0.71           H  
ATOM    678  HE1 HIS A  45       4.583   0.705   9.648  1.00  1.23           H  
ATOM    679  N   ILE A  46       3.779  -1.516   3.396  1.00  0.58           N  
ATOM    680  CA  ILE A  46       3.268  -2.865   3.433  1.00  0.55           C  
ATOM    681  C   ILE A  46       4.374  -3.744   4.012  1.00  0.57           C  
ATOM    682  O   ILE A  46       5.448  -3.840   3.423  1.00  0.68           O  
ATOM    683  CB  ILE A  46       2.934  -3.326   2.008  1.00  0.67           C  
ATOM    684  CG1 ILE A  46       2.009  -2.367   1.243  1.00  0.83           C  
ATOM    685  CG2 ILE A  46       2.275  -4.703   2.056  1.00  0.71           C  
ATOM    686  CD1 ILE A  46       2.747  -1.237   0.529  1.00  1.26           C  
ATOM    687  H   ILE A  46       4.623  -1.378   2.844  1.00  0.59           H  
ATOM    688  HA  ILE A  46       2.368  -2.927   4.047  1.00  0.56           H  
ATOM    689  HB  ILE A  46       3.872  -3.446   1.471  1.00  0.87           H  
ATOM    690 HG12 ILE A  46       1.513  -2.938   0.460  1.00  1.30           H  
ATOM    691 HG13 ILE A  46       1.257  -1.949   1.911  1.00  0.84           H  
ATOM    692 HG21 ILE A  46       2.791  -5.335   2.769  1.00  1.79           H  
ATOM    693 HG22 ILE A  46       1.240  -4.611   2.357  1.00  1.16           H  
ATOM    694 HG23 ILE A  46       2.306  -5.169   1.074  1.00  1.66           H  
ATOM    695 HD11 ILE A  46       2.070  -0.765  -0.181  1.00  1.48           H  
ATOM    696 HD12 ILE A  46       3.090  -0.480   1.224  1.00  2.15           H  
ATOM    697 HD13 ILE A  46       3.604  -1.654   0.004  1.00  2.44           H  
ATOM    698  N   LYS A  47       4.094  -4.401   5.135  1.00  0.55           N  
ATOM    699  CA  LYS A  47       4.857  -5.531   5.637  1.00  0.59           C  
ATOM    700  C   LYS A  47       4.140  -6.792   5.181  1.00  0.57           C  
ATOM    701  O   LYS A  47       3.147  -7.177   5.798  1.00  0.86           O  
ATOM    702  CB  LYS A  47       4.961  -5.518   7.161  1.00  0.68           C  
ATOM    703  CG  LYS A  47       5.472  -4.184   7.699  1.00  0.65           C  
ATOM    704  CD  LYS A  47       5.974  -4.416   9.125  1.00  0.92           C  
ATOM    705  CE  LYS A  47       6.393  -3.087   9.769  1.00  1.23           C  
ATOM    706  NZ  LYS A  47       6.889  -3.271  11.148  1.00  2.29           N  
ATOM    707  H   LYS A  47       3.161  -4.282   5.507  1.00  0.54           H  
ATOM    708  HA  LYS A  47       5.874  -5.523   5.259  1.00  0.65           H  
ATOM    709  HB2 LYS A  47       3.993  -5.724   7.609  1.00  0.82           H  
ATOM    710  HB3 LYS A  47       5.645  -6.320   7.445  1.00  0.86           H  
ATOM    711  HG2 LYS A  47       6.280  -3.819   7.068  1.00  0.87           H  
ATOM    712  HG3 LYS A  47       4.655  -3.462   7.681  1.00  0.87           H  
ATOM    713  HD2 LYS A  47       5.172  -4.890   9.692  1.00  1.17           H  
ATOM    714  HD3 LYS A  47       6.816  -5.110   9.071  1.00  1.29           H  
ATOM    715  HE2 LYS A  47       7.174  -2.623   9.162  1.00  1.38           H  
ATOM    716  HE3 LYS A  47       5.535  -2.416   9.798  1.00  1.80           H  
ATOM    717  HZ1 LYS A  47       6.166  -3.673  11.726  1.00  3.14           H  
ATOM    718  HZ2 LYS A  47       7.698  -3.877  11.152  1.00  2.60           H  
ATOM    719  HZ3 LYS A  47       7.152  -2.374  11.534  1.00  3.13           H  
ATOM    720  N   TYR A  48       4.611  -7.407   4.100  1.00  0.50           N  
ATOM    721  CA  TYR A  48       4.010  -8.592   3.512  1.00  0.54           C  
ATOM    722  C   TYR A  48       5.081  -9.593   3.087  1.00  0.59           C  
ATOM    723  O   TYR A  48       6.273  -9.303   3.193  1.00  0.79           O  
ATOM    724  CB  TYR A  48       3.131  -8.203   2.316  1.00  0.65           C  
ATOM    725  CG  TYR A  48       3.879  -7.809   1.057  1.00  0.74           C  
ATOM    726  CD1 TYR A  48       4.735  -6.694   1.033  1.00  1.61           C  
ATOM    727  CD2 TYR A  48       3.734  -8.593  -0.100  1.00  2.12           C  
ATOM    728  CE1 TYR A  48       5.427  -6.372  -0.143  1.00  1.61           C  
ATOM    729  CE2 TYR A  48       4.336  -8.200  -1.305  1.00  2.31           C  
ATOM    730  CZ  TYR A  48       5.188  -7.086  -1.324  1.00  1.19           C  
ATOM    731  OH  TYR A  48       5.793  -6.698  -2.480  1.00  1.52           O  
ATOM    732  H   TYR A  48       5.464  -7.062   3.677  1.00  0.71           H  
ATOM    733  HA  TYR A  48       3.388  -9.053   4.272  1.00  0.59           H  
ATOM    734  HB2 TYR A  48       2.499  -9.052   2.066  1.00  0.79           H  
ATOM    735  HB3 TYR A  48       2.453  -7.408   2.606  1.00  0.66           H  
ATOM    736  HD1 TYR A  48       4.874  -6.075   1.904  1.00  2.86           H  
ATOM    737  HD2 TYR A  48       3.152  -9.496  -0.060  1.00  3.32           H  
ATOM    738  HE1 TYR A  48       6.143  -5.576  -0.135  1.00  2.75           H  
ATOM    739  HE2 TYR A  48       4.134  -8.757  -2.205  1.00  3.62           H  
ATOM    740  HH  TYR A  48       5.528  -7.233  -3.229  1.00  2.48           H  
ATOM    741  N   ASP A  49       4.637 -10.738   2.557  1.00  0.64           N  
ATOM    742  CA  ASP A  49       5.483 -11.797   2.031  1.00  0.78           C  
ATOM    743  C   ASP A  49       5.407 -11.811   0.492  1.00  0.92           C  
ATOM    744  O   ASP A  49       4.629 -12.587  -0.075  1.00  1.21           O  
ATOM    745  CB  ASP A  49       5.011 -13.132   2.620  1.00  0.94           C  
ATOM    746  CG  ASP A  49       5.096 -13.201   4.138  1.00  2.23           C  
ATOM    747  OD1 ASP A  49       6.164 -12.833   4.670  1.00  2.96           O  
ATOM    748  OD2 ASP A  49       4.085 -13.631   4.737  1.00  3.53           O  
ATOM    749  H   ASP A  49       3.643 -10.941   2.618  1.00  0.72           H  
ATOM    750  HA  ASP A  49       6.513 -11.679   2.359  1.00  0.82           H  
ATOM    751  HB2 ASP A  49       3.974 -13.286   2.332  1.00  1.82           H  
ATOM    752  HB3 ASP A  49       5.633 -13.933   2.223  1.00  1.18           H  
ATOM    753  N   PRO A  50       6.190 -10.982  -0.225  1.00  1.04           N  
ATOM    754  CA  PRO A  50       6.266 -11.016  -1.681  1.00  1.18           C  
ATOM    755  C   PRO A  50       6.556 -12.404  -2.251  1.00  1.09           C  
ATOM    756  O   PRO A  50       6.209 -12.657  -3.401  1.00  1.47           O  
ATOM    757  CB  PRO A  50       7.340 -10.000  -2.092  1.00  1.36           C  
ATOM    758  CG  PRO A  50       8.128  -9.739  -0.811  1.00  1.44           C  
ATOM    759  CD  PRO A  50       7.094  -9.968   0.289  1.00  1.42           C  
ATOM    760  HA  PRO A  50       5.306 -10.709  -2.093  1.00  1.42           H  
ATOM    761  HB2 PRO A  50       7.985 -10.373  -2.890  1.00  1.30           H  
ATOM    762  HB3 PRO A  50       6.865  -9.077  -2.410  1.00  1.75           H  
ATOM    763  HG2 PRO A  50       8.924 -10.478  -0.725  1.00  1.30           H  
ATOM    764  HG3 PRO A  50       8.550  -8.734  -0.781  1.00  1.86           H  
ATOM    765  HD2 PRO A  50       7.596 -10.271   1.198  1.00  1.52           H  
ATOM    766  HD3 PRO A  50       6.543  -9.048   0.474  1.00  1.84           H  
ATOM    767  N   GLU A  51       7.166 -13.300  -1.468  1.00  0.98           N  
ATOM    768  CA  GLU A  51       7.340 -14.696  -1.848  1.00  1.26           C  
ATOM    769  C   GLU A  51       6.029 -15.336  -2.337  1.00  1.22           C  
ATOM    770  O   GLU A  51       6.048 -16.121  -3.283  1.00  1.62           O  
ATOM    771  CB  GLU A  51       7.914 -15.466  -0.650  1.00  1.64           C  
ATOM    772  CG  GLU A  51       8.490 -16.830  -1.048  1.00  2.75           C  
ATOM    773  CD  GLU A  51       9.223 -17.473   0.120  1.00  3.21           C  
ATOM    774  OE1 GLU A  51      10.253 -16.891   0.525  1.00  2.89           O  
ATOM    775  OE2 GLU A  51       8.739 -18.525   0.590  1.00  4.44           O  
ATOM    776  H   GLU A  51       7.517 -13.007  -0.559  1.00  1.01           H  
ATOM    777  HA  GLU A  51       8.065 -14.726  -2.663  1.00  1.47           H  
ATOM    778  HB2 GLU A  51       8.728 -14.894  -0.216  1.00  1.47           H  
ATOM    779  HB3 GLU A  51       7.149 -15.606   0.116  1.00  2.78           H  
ATOM    780  HG2 GLU A  51       7.689 -17.492  -1.379  1.00  3.84           H  
ATOM    781  HG3 GLU A  51       9.204 -16.705  -1.862  1.00  3.07           H  
ATOM    782  N   ILE A  52       4.906 -15.040  -1.667  1.00  1.04           N  
ATOM    783  CA  ILE A  52       3.656 -15.780  -1.841  1.00  1.12           C  
ATOM    784  C   ILE A  52       2.586 -15.006  -2.609  1.00  1.24           C  
ATOM    785  O   ILE A  52       1.949 -15.571  -3.496  1.00  1.62           O  
ATOM    786  CB  ILE A  52       3.129 -16.299  -0.491  1.00  1.12           C  
ATOM    787  CG1 ILE A  52       3.205 -15.249   0.624  1.00  1.01           C  
ATOM    788  CG2 ILE A  52       3.901 -17.573  -0.109  1.00  1.23           C  
ATOM    789  CD1 ILE A  52       2.483 -15.719   1.893  1.00  1.14           C  
ATOM    790  H   ILE A  52       4.952 -14.313  -0.959  1.00  1.14           H  
ATOM    791  HA  ILE A  52       3.842 -16.654  -2.461  1.00  1.20           H  
ATOM    792  HB  ILE A  52       2.078 -16.542  -0.619  1.00  1.20           H  
ATOM    793 HG12 ILE A  52       4.252 -15.056   0.851  1.00  1.05           H  
ATOM    794 HG13 ILE A  52       2.748 -14.318   0.283  1.00  1.03           H  
ATOM    795 HG21 ILE A  52       3.462 -18.046   0.766  1.00  1.98           H  
ATOM    796 HG22 ILE A  52       3.863 -18.294  -0.925  1.00  1.82           H  
ATOM    797 HG23 ILE A  52       4.944 -17.331   0.098  1.00  1.45           H  
ATOM    798 HD11 ILE A  52       1.449 -15.976   1.661  1.00  1.98           H  
ATOM    799 HD12 ILE A  52       2.986 -16.581   2.328  1.00  2.08           H  
ATOM    800 HD13 ILE A  52       2.488 -14.929   2.640  1.00  1.63           H  
ATOM    801  N   ILE A  53       2.356 -13.745  -2.246  1.00  1.02           N  
ATOM    802  CA  ILE A  53       1.477 -12.857  -3.009  1.00  0.94           C  
ATOM    803  C   ILE A  53       2.365 -12.153  -4.042  1.00  0.98           C  
ATOM    804  O   ILE A  53       3.073 -12.837  -4.777  1.00  2.02           O  
ATOM    805  CB  ILE A  53       0.619 -11.992  -2.056  1.00  0.92           C  
ATOM    806  CG1 ILE A  53      -0.514 -11.257  -2.801  1.00  1.20           C  
ATOM    807  CG2 ILE A  53       1.429 -11.057  -1.148  1.00  0.84           C  
ATOM    808  CD1 ILE A  53      -1.380 -10.419  -1.859  1.00  1.14           C  
ATOM    809  H   ILE A  53       2.961 -13.361  -1.535  1.00  0.86           H  
ATOM    810  HA  ILE A  53       0.768 -13.455  -3.582  1.00  0.99           H  
ATOM    811  HB  ILE A  53       0.127 -12.698  -1.386  1.00  0.98           H  
ATOM    812 HG12 ILE A  53      -0.135 -10.591  -3.570  1.00  1.42           H  
ATOM    813 HG13 ILE A  53      -1.153 -11.996  -3.286  1.00  1.53           H  
ATOM    814 HG21 ILE A  53       1.722 -10.153  -1.675  1.00  1.42           H  
ATOM    815 HG22 ILE A  53       0.827 -10.767  -0.289  1.00  1.84           H  
ATOM    816 HG23 ILE A  53       2.316 -11.565  -0.774  1.00  1.44           H  
ATOM    817 HD11 ILE A  53      -2.197  -9.970  -2.420  1.00  1.92           H  
ATOM    818 HD12 ILE A  53      -1.791 -11.060  -1.082  1.00  2.09           H  
ATOM    819 HD13 ILE A  53      -0.787  -9.623  -1.405  1.00  1.75           H  
ATOM    820  N   GLY A  54       2.419 -10.821  -4.090  1.00  1.25           N  
ATOM    821  CA  GLY A  54       3.383 -10.163  -4.938  1.00  1.14           C  
ATOM    822  C   GLY A  54       3.237  -8.644  -4.885  1.00  0.80           C  
ATOM    823  O   GLY A  54       2.210  -8.115  -4.459  1.00  0.68           O  
ATOM    824  H   GLY A  54       1.799 -10.230  -3.561  1.00  2.25           H  
ATOM    825  HA2 GLY A  54       4.365 -10.463  -4.574  1.00  1.28           H  
ATOM    826  HA3 GLY A  54       3.266 -10.497  -5.969  1.00  1.24           H  
ATOM    827  N   PRO A  55       4.298  -7.929  -5.284  1.00  0.78           N  
ATOM    828  CA  PRO A  55       4.299  -6.482  -5.425  1.00  0.70           C  
ATOM    829  C   PRO A  55       3.303  -6.032  -6.495  1.00  0.64           C  
ATOM    830  O   PRO A  55       2.597  -5.048  -6.298  1.00  0.60           O  
ATOM    831  CB  PRO A  55       5.742  -6.102  -5.783  1.00  0.98           C  
ATOM    832  CG  PRO A  55       6.348  -7.390  -6.348  1.00  1.15           C  
ATOM    833  CD  PRO A  55       5.590  -8.500  -5.622  1.00  1.06           C  
ATOM    834  HA  PRO A  55       4.024  -6.007  -4.481  1.00  0.65           H  
ATOM    835  HB2 PRO A  55       5.791  -5.277  -6.495  1.00  1.12           H  
ATOM    836  HB3 PRO A  55       6.281  -5.824  -4.877  1.00  1.01           H  
ATOM    837  HG2 PRO A  55       6.134  -7.450  -7.415  1.00  1.20           H  
ATOM    838  HG3 PRO A  55       7.424  -7.450  -6.179  1.00  1.35           H  
ATOM    839  HD2 PRO A  55       5.499  -9.381  -6.260  1.00  1.21           H  
ATOM    840  HD3 PRO A  55       6.091  -8.786  -4.694  1.00  1.16           H  
ATOM    841  N   ARG A  56       3.248  -6.745  -7.628  1.00  0.68           N  
ATOM    842  CA  ARG A  56       2.302  -6.459  -8.703  1.00  0.71           C  
ATOM    843  C   ARG A  56       0.884  -6.365  -8.142  1.00  0.58           C  
ATOM    844  O   ARG A  56       0.209  -5.361  -8.345  1.00  0.55           O  
ATOM    845  CB  ARG A  56       2.382  -7.541  -9.793  1.00  0.88           C  
ATOM    846  CG  ARG A  56       3.345  -7.174 -10.929  1.00  1.56           C  
ATOM    847  CD  ARG A  56       4.796  -7.000 -10.469  1.00  2.49           C  
ATOM    848  NE  ARG A  56       5.661  -6.677 -11.614  1.00  3.37           N  
ATOM    849  CZ  ARG A  56       6.978  -6.422 -11.540  1.00  4.73           C  
ATOM    850  NH1 ARG A  56       7.598  -6.467 -10.358  1.00  5.66           N  
ATOM    851  NH2 ARG A  56       7.664  -6.124 -12.650  1.00  5.73           N  
ATOM    852  H   ARG A  56       3.814  -7.576  -7.700  1.00  0.78           H  
ATOM    853  HA  ARG A  56       2.540  -5.489  -9.141  1.00  0.79           H  
ATOM    854  HB2 ARG A  56       2.646  -8.507  -9.359  1.00  1.43           H  
ATOM    855  HB3 ARG A  56       1.396  -7.647 -10.251  1.00  1.50           H  
ATOM    856  HG2 ARG A  56       3.298  -7.970 -11.675  1.00  2.76           H  
ATOM    857  HG3 ARG A  56       2.994  -6.250 -11.395  1.00  2.52           H  
ATOM    858  HD2 ARG A  56       4.839  -6.185  -9.743  1.00  3.40           H  
ATOM    859  HD3 ARG A  56       5.125  -7.931 -10.003  1.00  3.27           H  
ATOM    860  HE  ARG A  56       5.203  -6.639 -12.513  1.00  3.59           H  
ATOM    861 HH11 ARG A  56       7.065  -6.695  -9.533  1.00  5.45           H  
ATOM    862 HH12 ARG A  56       8.586  -6.283 -10.264  1.00  6.91           H  
ATOM    863 HH21 ARG A  56       7.199  -6.085 -13.546  1.00  5.76           H  
ATOM    864 HH22 ARG A  56       8.654  -5.929 -12.618  1.00  6.82           H  
ATOM    865  N   ASP A  57       0.455  -7.406  -7.430  1.00  0.56           N  
ATOM    866  CA  ASP A  57      -0.847  -7.532  -6.797  1.00  0.52           C  
ATOM    867  C   ASP A  57      -1.186  -6.239  -6.057  1.00  0.43           C  
ATOM    868  O   ASP A  57      -2.221  -5.615  -6.291  1.00  0.43           O  
ATOM    869  CB  ASP A  57      -0.833  -8.723  -5.815  1.00  0.57           C  
ATOM    870  CG  ASP A  57      -0.209 -10.000  -6.373  1.00  2.48           C  
ATOM    871  OD1 ASP A  57       0.938  -9.903  -6.871  1.00  4.11           O  
ATOM    872  OD2 ASP A  57      -0.876 -11.050  -6.264  1.00  3.27           O  
ATOM    873  H   ASP A  57       1.050  -8.230  -7.337  1.00  0.68           H  
ATOM    874  HA  ASP A  57      -1.593  -7.718  -7.571  1.00  0.62           H  
ATOM    875  HB2 ASP A  57      -0.271  -8.466  -4.920  1.00  1.84           H  
ATOM    876  HB3 ASP A  57      -1.859  -8.936  -5.515  1.00  1.79           H  
ATOM    877  N   ILE A  58      -0.282  -5.830  -5.167  1.00  0.42           N  
ATOM    878  CA  ILE A  58      -0.407  -4.608  -4.388  1.00  0.45           C  
ATOM    879  C   ILE A  58      -0.536  -3.408  -5.319  1.00  0.48           C  
ATOM    880  O   ILE A  58      -1.554  -2.721  -5.274  1.00  0.50           O  
ATOM    881  CB  ILE A  58       0.762  -4.508  -3.396  1.00  0.54           C  
ATOM    882  CG1 ILE A  58       0.624  -5.614  -2.334  1.00  0.59           C  
ATOM    883  CG2 ILE A  58       0.805  -3.136  -2.713  1.00  0.59           C  
ATOM    884  CD1 ILE A  58       1.962  -5.914  -1.663  1.00  0.87           C  
ATOM    885  H   ILE A  58       0.551  -6.396  -5.056  1.00  0.48           H  
ATOM    886  HA  ILE A  58      -1.336  -4.630  -3.823  1.00  0.45           H  
ATOM    887  HB  ILE A  58       1.698  -4.647  -3.936  1.00  0.60           H  
ATOM    888 HG12 ILE A  58      -0.110  -5.321  -1.583  1.00  0.75           H  
ATOM    889 HG13 ILE A  58       0.287  -6.546  -2.790  1.00  0.57           H  
ATOM    890 HG21 ILE A  58      -0.141  -2.938  -2.206  1.00  1.18           H  
ATOM    891 HG22 ILE A  58       1.614  -3.104  -1.986  1.00  1.22           H  
ATOM    892 HG23 ILE A  58       0.989  -2.355  -3.449  1.00  1.54           H  
ATOM    893 HD11 ILE A  58       2.660  -6.283  -2.413  1.00  1.99           H  
ATOM    894 HD12 ILE A  58       2.381  -5.024  -1.198  1.00  1.89           H  
ATOM    895 HD13 ILE A  58       1.810  -6.680  -0.903  1.00  1.46           H  
ATOM    896  N   ILE A  59       0.467  -3.156  -6.164  1.00  0.53           N  
ATOM    897  CA  ILE A  59       0.459  -2.015  -7.073  1.00  0.62           C  
ATOM    898  C   ILE A  59      -0.881  -1.934  -7.818  1.00  0.52           C  
ATOM    899  O   ILE A  59      -1.506  -0.877  -7.850  1.00  0.57           O  
ATOM    900  CB  ILE A  59       1.705  -2.056  -7.992  1.00  0.79           C  
ATOM    901  CG1 ILE A  59       2.870  -1.237  -7.410  1.00  1.13           C  
ATOM    902  CG2 ILE A  59       1.424  -1.541  -9.413  1.00  1.43           C  
ATOM    903  CD1 ILE A  59       3.438  -1.815  -6.112  1.00  1.74           C  
ATOM    904  H   ILE A  59       1.246  -3.807  -6.202  1.00  0.54           H  
ATOM    905  HA  ILE A  59       0.509  -1.116  -6.459  1.00  0.70           H  
ATOM    906  HB  ILE A  59       2.055  -3.080  -8.083  1.00  1.00           H  
ATOM    907 HG12 ILE A  59       3.684  -1.210  -8.135  1.00  2.29           H  
ATOM    908 HG13 ILE A  59       2.538  -0.216  -7.235  1.00  2.59           H  
ATOM    909 HG21 ILE A  59       2.348  -1.531  -9.994  1.00  2.08           H  
ATOM    910 HG22 ILE A  59       0.722  -2.198  -9.927  1.00  2.62           H  
ATOM    911 HG23 ILE A  59       1.018  -0.531  -9.380  1.00  1.63           H  
ATOM    912 HD11 ILE A  59       4.249  -1.174  -5.767  1.00  2.41           H  
ATOM    913 HD12 ILE A  59       2.673  -1.864  -5.338  1.00  3.09           H  
ATOM    914 HD13 ILE A  59       3.836  -2.812  -6.295  1.00  2.34           H  
ATOM    915  N   HIS A  60      -1.353  -3.056  -8.359  1.00  0.48           N  
ATOM    916  CA  HIS A  60      -2.588  -3.117  -9.124  1.00  0.53           C  
ATOM    917  C   HIS A  60      -3.817  -2.932  -8.233  1.00  0.46           C  
ATOM    918  O   HIS A  60      -4.804  -2.336  -8.661  1.00  0.53           O  
ATOM    919  CB  HIS A  60      -2.641  -4.406  -9.946  1.00  0.64           C  
ATOM    920  CG  HIS A  60      -1.558  -4.455 -10.996  1.00  1.04           C  
ATOM    921  ND1 HIS A  60      -1.200  -3.422 -11.836  1.00  1.97           N  
ATOM    922  CD2 HIS A  60      -0.711  -5.501 -11.243  1.00  1.56           C  
ATOM    923  CE1 HIS A  60      -0.153  -3.842 -12.565  1.00  2.33           C  
ATOM    924  NE2 HIS A  60       0.188  -5.101 -12.238  1.00  2.04           N  
ATOM    925  H   HIS A  60      -0.819  -3.906  -8.239  1.00  0.50           H  
ATOM    926  HA  HIS A  60      -2.578  -2.290  -9.831  1.00  0.61           H  
ATOM    927  HB2 HIS A  60      -2.554  -5.266  -9.279  1.00  0.91           H  
ATOM    928  HB3 HIS A  60      -3.605  -4.459 -10.456  1.00  0.99           H  
ATOM    929  HD1 HIS A  60      -1.639  -2.500 -11.898  1.00  2.61           H  
ATOM    930  HD2 HIS A  60      -0.721  -6.458 -10.745  1.00  2.17           H  
ATOM    931  HE1 HIS A  60       0.349  -3.243 -13.311  1.00  3.12           H  
ATOM    932  N   THR A  61      -3.775  -3.399  -6.983  1.00  0.42           N  
ATOM    933  CA  THR A  61      -4.831  -3.082  -6.031  1.00  0.46           C  
ATOM    934  C   THR A  61      -4.903  -1.562  -5.862  1.00  0.40           C  
ATOM    935  O   THR A  61      -5.956  -0.964  -6.062  1.00  0.44           O  
ATOM    936  CB  THR A  61      -4.614  -3.817  -4.698  1.00  0.62           C  
ATOM    937  OG1 THR A  61      -4.583  -5.211  -4.926  1.00  0.78           O  
ATOM    938  CG2 THR A  61      -5.742  -3.537  -3.700  1.00  0.80           C  
ATOM    939  H   THR A  61      -2.937  -3.875  -6.658  1.00  0.43           H  
ATOM    940  HA  THR A  61      -5.780  -3.426  -6.448  1.00  0.56           H  
ATOM    941  HB  THR A  61      -3.672  -3.510  -4.243  1.00  0.61           H  
ATOM    942  HG1 THR A  61      -3.838  -5.410  -5.508  1.00  0.82           H  
ATOM    943 HG21 THR A  61      -5.762  -2.480  -3.429  1.00  1.97           H  
ATOM    944 HG22 THR A  61      -6.702  -3.814  -4.138  1.00  1.36           H  
ATOM    945 HG23 THR A  61      -5.577  -4.125  -2.798  1.00  1.72           H  
ATOM    946  N   ILE A  62      -3.783  -0.929  -5.513  1.00  0.43           N  
ATOM    947  CA  ILE A  62      -3.707   0.508  -5.280  1.00  0.62           C  
ATOM    948  C   ILE A  62      -4.149   1.302  -6.520  1.00  0.60           C  
ATOM    949  O   ILE A  62      -4.946   2.237  -6.406  1.00  0.65           O  
ATOM    950  CB  ILE A  62      -2.288   0.847  -4.790  1.00  0.88           C  
ATOM    951  CG1 ILE A  62      -1.919   0.074  -3.504  1.00  0.99           C  
ATOM    952  CG2 ILE A  62      -2.128   2.350  -4.553  1.00  1.19           C  
ATOM    953  CD1 ILE A  62      -2.997   0.103  -2.425  1.00  1.34           C  
ATOM    954  H   ILE A  62      -2.933  -1.474  -5.406  1.00  0.42           H  
ATOM    955  HA  ILE A  62      -4.419   0.767  -4.498  1.00  0.72           H  
ATOM    956  HB  ILE A  62      -1.572   0.567  -5.564  1.00  0.89           H  
ATOM    957 HG12 ILE A  62      -1.742  -0.979  -3.705  1.00  1.55           H  
ATOM    958 HG13 ILE A  62      -0.999   0.483  -3.086  1.00  1.70           H  
ATOM    959 HG21 ILE A  62      -1.110   2.552  -4.233  1.00  1.94           H  
ATOM    960 HG22 ILE A  62      -2.301   2.898  -5.476  1.00  2.37           H  
ATOM    961 HG23 ILE A  62      -2.823   2.694  -3.788  1.00  1.29           H  
ATOM    962 HD11 ILE A  62      -2.581  -0.350  -1.528  1.00  1.76           H  
ATOM    963 HD12 ILE A  62      -3.301   1.125  -2.211  1.00  2.42           H  
ATOM    964 HD13 ILE A  62      -3.856  -0.492  -2.733  1.00  2.14           H  
ATOM    965  N   GLU A  63      -3.680   0.891  -7.700  1.00  0.59           N  
ATOM    966  CA  GLU A  63      -4.133   1.375  -8.989  1.00  0.70           C  
ATOM    967  C   GLU A  63      -5.665   1.313  -9.039  1.00  0.61           C  
ATOM    968  O   GLU A  63      -6.330   2.331  -9.218  1.00  0.74           O  
ATOM    969  CB  GLU A  63      -3.458   0.492 -10.045  1.00  0.81           C  
ATOM    970  CG  GLU A  63      -3.671   0.927 -11.492  1.00  1.02           C  
ATOM    971  CD  GLU A  63      -3.097  -0.089 -12.480  1.00  1.81           C  
ATOM    972  OE1 GLU A  63      -2.319  -0.965 -12.036  1.00  2.90           O  
ATOM    973  OE2 GLU A  63      -3.460   0.015 -13.670  1.00  2.59           O  
ATOM    974  H   GLU A  63      -3.008   0.135  -7.733  1.00  0.55           H  
ATOM    975  HA  GLU A  63      -3.804   2.407  -9.124  1.00  0.86           H  
ATOM    976  HB2 GLU A  63      -2.385   0.469  -9.859  1.00  0.88           H  
ATOM    977  HB3 GLU A  63      -3.849  -0.517  -9.964  1.00  0.77           H  
ATOM    978  HG2 GLU A  63      -4.741   1.007 -11.654  1.00  1.52           H  
ATOM    979  HG3 GLU A  63      -3.202   1.897 -11.660  1.00  1.06           H  
ATOM    980  N   SER A  64      -6.232   0.124  -8.814  1.00  0.51           N  
ATOM    981  CA  SER A  64      -7.678  -0.085  -8.807  1.00  0.55           C  
ATOM    982  C   SER A  64      -8.400   0.792  -7.777  1.00  0.47           C  
ATOM    983  O   SER A  64      -9.514   1.244  -8.035  1.00  0.53           O  
ATOM    984  CB  SER A  64      -8.013  -1.563  -8.587  1.00  0.76           C  
ATOM    985  OG  SER A  64      -7.396  -2.373  -9.567  1.00  1.91           O  
ATOM    986  H   SER A  64      -5.619  -0.669  -8.659  1.00  0.52           H  
ATOM    987  HA  SER A  64      -8.055   0.186  -9.794  1.00  0.69           H  
ATOM    988  HB2 SER A  64      -7.702  -1.882  -7.593  1.00  2.26           H  
ATOM    989  HB3 SER A  64      -9.095  -1.682  -8.669  1.00  1.72           H  
ATOM    990  HG  SER A  64      -6.439  -2.354  -9.432  1.00  3.17           H  
ATOM    991  N   LEU A  65      -7.798   1.039  -6.608  1.00  0.53           N  
ATOM    992  CA  LEU A  65      -8.363   1.959  -5.622  1.00  0.77           C  
ATOM    993  C   LEU A  65      -8.408   3.401  -6.135  1.00  0.87           C  
ATOM    994  O   LEU A  65      -9.124   4.220  -5.563  1.00  1.14           O  
ATOM    995  CB  LEU A  65      -7.587   1.921  -4.295  1.00  1.02           C  
ATOM    996  CG  LEU A  65      -7.612   0.581  -3.547  1.00  1.15           C  
ATOM    997  CD1 LEU A  65      -6.882   0.752  -2.212  1.00  2.35           C  
ATOM    998  CD2 LEU A  65      -9.040   0.088  -3.308  1.00  1.42           C  
ATOM    999  H   LEU A  65      -6.899   0.603  -6.424  1.00  0.54           H  
ATOM   1000  HA  LEU A  65      -9.396   1.671  -5.431  1.00  0.86           H  
ATOM   1001  HB2 LEU A  65      -6.554   2.206  -4.480  1.00  1.64           H  
ATOM   1002  HB3 LEU A  65      -8.026   2.673  -3.637  1.00  1.27           H  
ATOM   1003  HG  LEU A  65      -7.082  -0.175  -4.117  1.00  2.05           H  
ATOM   1004 HD11 LEU A  65      -6.790  -0.216  -1.723  1.00  2.72           H  
ATOM   1005 HD12 LEU A  65      -5.882   1.150  -2.386  1.00  3.48           H  
ATOM   1006 HD13 LEU A  65      -7.429   1.435  -1.563  1.00  2.87           H  
ATOM   1007 HD21 LEU A  65      -9.032  -0.734  -2.592  1.00  2.00           H  
ATOM   1008 HD22 LEU A  65      -9.643   0.909  -2.927  1.00  2.40           H  
ATOM   1009 HD23 LEU A  65      -9.469  -0.273  -4.243  1.00  2.32           H  
ATOM   1010  N   GLY A  66      -7.650   3.723  -7.185  1.00  0.86           N  
ATOM   1011  CA  GLY A  66      -7.580   5.061  -7.740  1.00  1.02           C  
ATOM   1012  C   GLY A  66      -6.535   5.894  -7.006  1.00  0.92           C  
ATOM   1013  O   GLY A  66      -6.726   7.096  -6.823  1.00  1.20           O  
ATOM   1014  H   GLY A  66      -7.078   3.014  -7.633  1.00  0.88           H  
ATOM   1015  HA2 GLY A  66      -7.288   4.986  -8.787  1.00  1.13           H  
ATOM   1016  HA3 GLY A  66      -8.551   5.555  -7.687  1.00  1.17           H  
ATOM   1017  N   PHE A  67      -5.416   5.269  -6.624  1.00  0.67           N  
ATOM   1018  CA  PHE A  67      -4.219   5.973  -6.189  1.00  0.74           C  
ATOM   1019  C   PHE A  67      -3.069   5.479  -7.059  1.00  0.84           C  
ATOM   1020  O   PHE A  67      -3.116   4.349  -7.535  1.00  1.10           O  
ATOM   1021  CB  PHE A  67      -3.944   5.718  -4.704  1.00  0.70           C  
ATOM   1022  CG  PHE A  67      -5.137   5.905  -3.789  1.00  0.71           C  
ATOM   1023  CD1 PHE A  67      -5.779   7.154  -3.716  1.00  1.88           C  
ATOM   1024  CD2 PHE A  67      -5.654   4.812  -3.068  1.00  1.56           C  
ATOM   1025  CE1 PHE A  67      -6.920   7.317  -2.914  1.00  1.97           C  
ATOM   1026  CE2 PHE A  67      -6.779   4.982  -2.242  1.00  1.50           C  
ATOM   1027  CZ  PHE A  67      -7.409   6.234  -2.161  1.00  0.81           C  
ATOM   1028  H   PHE A  67      -5.303   4.275  -6.816  1.00  0.64           H  
ATOM   1029  HA  PHE A  67      -4.336   7.045  -6.350  1.00  0.89           H  
ATOM   1030  HB2 PHE A  67      -3.582   4.698  -4.607  1.00  0.72           H  
ATOM   1031  HB3 PHE A  67      -3.150   6.390  -4.381  1.00  0.78           H  
ATOM   1032  HD1 PHE A  67      -5.455   7.962  -4.354  1.00  2.99           H  
ATOM   1033  HD2 PHE A  67      -5.197   3.837  -3.148  1.00  2.73           H  
ATOM   1034  HE1 PHE A  67      -7.452   8.257  -2.937  1.00  3.15           H  
ATOM   1035  HE2 PHE A  67      -7.179   4.142  -1.695  1.00  2.60           H  
ATOM   1036  HZ  PHE A  67      -8.305   6.334  -1.572  1.00  0.87           H  
ATOM   1037  N   GLU A  68      -2.062   6.322  -7.278  1.00  0.88           N  
ATOM   1038  CA  GLU A  68      -1.003   6.115  -8.251  1.00  0.96           C  
ATOM   1039  C   GLU A  68       0.287   5.705  -7.542  1.00  0.90           C  
ATOM   1040  O   GLU A  68       0.932   6.576  -6.947  1.00  0.79           O  
ATOM   1041  CB  GLU A  68      -0.849   7.420  -9.056  1.00  1.16           C  
ATOM   1042  CG  GLU A  68       0.316   7.433 -10.056  1.00  2.65           C  
ATOM   1043  CD  GLU A  68       0.145   6.391 -11.150  1.00  4.19           C  
ATOM   1044  OE1 GLU A  68       0.411   5.211 -10.842  1.00  5.54           O  
ATOM   1045  OE2 GLU A  68      -0.251   6.798 -12.261  1.00  4.84           O  
ATOM   1046  H   GLU A  68      -2.101   7.228  -6.833  1.00  0.99           H  
ATOM   1047  HA  GLU A  68      -1.318   5.319  -8.907  1.00  0.95           H  
ATOM   1048  HB2 GLU A  68      -1.771   7.596  -9.612  1.00  2.13           H  
ATOM   1049  HB3 GLU A  68      -0.703   8.247  -8.363  1.00  1.15           H  
ATOM   1050  HG2 GLU A  68       0.360   8.415 -10.527  1.00  2.92           H  
ATOM   1051  HG3 GLU A  68       1.265   7.257  -9.549  1.00  3.86           H  
ATOM   1052  N   PRO A  69       0.649   4.407  -7.527  1.00  1.04           N  
ATOM   1053  CA  PRO A  69       1.760   3.945  -6.728  1.00  0.99           C  
ATOM   1054  C   PRO A  69       3.124   4.290  -7.336  1.00  0.99           C  
ATOM   1055  O   PRO A  69       3.284   4.517  -8.532  1.00  1.67           O  
ATOM   1056  CB  PRO A  69       1.562   2.440  -6.555  1.00  1.16           C  
ATOM   1057  CG  PRO A  69       0.782   2.026  -7.797  1.00  1.33           C  
ATOM   1058  CD  PRO A  69      -0.057   3.270  -8.110  1.00  1.30           C  
ATOM   1059  HA  PRO A  69       1.675   4.390  -5.748  1.00  0.87           H  
ATOM   1060  HB2 PRO A  69       2.508   1.910  -6.449  1.00  1.23           H  
ATOM   1061  HB3 PRO A  69       0.932   2.261  -5.685  1.00  1.15           H  
ATOM   1062  HG2 PRO A  69       1.475   1.837  -8.617  1.00  1.41           H  
ATOM   1063  HG3 PRO A  69       0.169   1.138  -7.605  1.00  1.43           H  
ATOM   1064  HD2 PRO A  69      -0.183   3.368  -9.190  1.00  1.43           H  
ATOM   1065  HD3 PRO A  69      -1.025   3.152  -7.630  1.00  1.38           H  
ATOM   1066  N   SER A  70       4.148   4.305  -6.489  1.00  1.33           N  
ATOM   1067  CA  SER A  70       5.544   4.277  -6.880  1.00  1.52           C  
ATOM   1068  C   SER A  70       6.316   3.696  -5.707  1.00  1.45           C  
ATOM   1069  O   SER A  70       6.105   4.152  -4.587  1.00  1.38           O  
ATOM   1070  CB  SER A  70       6.067   5.693  -7.097  1.00  1.78           C  
ATOM   1071  OG  SER A  70       5.350   6.445  -8.056  1.00  1.90           O  
ATOM   1072  H   SER A  70       3.945   4.312  -5.492  1.00  1.87           H  
ATOM   1073  HA  SER A  70       5.681   3.671  -7.778  1.00  1.65           H  
ATOM   1074  HB2 SER A  70       6.014   6.211  -6.137  1.00  2.19           H  
ATOM   1075  HB3 SER A  70       7.105   5.598  -7.422  1.00  2.69           H  
ATOM   1076  HG  SER A  70       4.600   5.905  -8.364  1.00  2.54           H  
ATOM   1077  N   LEU A  71       7.222   2.747  -5.941  1.00  1.62           N  
ATOM   1078  CA  LEU A  71       8.079   2.235  -4.880  1.00  1.66           C  
ATOM   1079  C   LEU A  71       8.820   3.374  -4.166  1.00  1.85           C  
ATOM   1080  O   LEU A  71       9.140   4.386  -4.790  1.00  1.91           O  
ATOM   1081  CB  LEU A  71       9.041   1.177  -5.442  1.00  1.87           C  
ATOM   1082  CG  LEU A  71      10.073   1.743  -6.436  1.00  2.13           C  
ATOM   1083  CD1 LEU A  71      11.418   2.041  -5.760  1.00  3.32           C  
ATOM   1084  CD2 LEU A  71      10.308   0.743  -7.575  1.00  2.87           C  
ATOM   1085  H   LEU A  71       7.370   2.416  -6.882  1.00  1.88           H  
ATOM   1086  HA  LEU A  71       7.433   1.730  -4.161  1.00  1.65           H  
ATOM   1087  HB2 LEU A  71       9.562   0.686  -4.618  1.00  2.95           H  
ATOM   1088  HB3 LEU A  71       8.433   0.420  -5.940  1.00  2.28           H  
ATOM   1089  HG  LEU A  71       9.694   2.667  -6.871  1.00  2.66           H  
ATOM   1090 HD11 LEU A  71      11.302   2.795  -4.984  1.00  4.30           H  
ATOM   1091 HD12 LEU A  71      11.827   1.133  -5.317  1.00  3.79           H  
ATOM   1092 HD13 LEU A  71      12.122   2.421  -6.500  1.00  3.95           H  
ATOM   1093 HD21 LEU A  71      11.040   1.146  -8.275  1.00  3.70           H  
ATOM   1094 HD22 LEU A  71      10.680  -0.200  -7.172  1.00  3.51           H  
ATOM   1095 HD23 LEU A  71       9.377   0.564  -8.111  1.00  3.18           H  
ATOM   1096  N   VAL A  72       9.072   3.171  -2.868  1.00  2.50           N  
ATOM   1097  CA  VAL A  72       9.973   3.901  -1.980  1.00  3.08           C  
ATOM   1098  C   VAL A  72      10.327   5.314  -2.470  1.00  1.58           C  
ATOM   1099  O   VAL A  72      11.322   5.508  -3.167  1.00  1.81           O  
ATOM   1100  CB  VAL A  72      11.237   3.054  -1.744  1.00  4.74           C  
ATOM   1101  CG1 VAL A  72      12.095   3.647  -0.616  1.00  5.42           C  
ATOM   1102  CG2 VAL A  72      10.931   1.588  -1.398  1.00  6.71           C  
ATOM   1103  H   VAL A  72       8.665   2.329  -2.473  1.00  2.92           H  
ATOM   1104  HA  VAL A  72       9.462   3.995  -1.021  1.00  4.51           H  
ATOM   1105  HB  VAL A  72      11.804   3.058  -2.673  1.00  5.03           H  
ATOM   1106 HG11 VAL A  72      12.405   4.663  -0.858  1.00  5.11           H  
ATOM   1107 HG12 VAL A  72      11.529   3.659   0.316  1.00  5.64           H  
ATOM   1108 HG13 VAL A  72      12.990   3.041  -0.478  1.00  6.65           H  
ATOM   1109 HG21 VAL A  72      10.307   1.529  -0.510  1.00  7.02           H  
ATOM   1110 HG22 VAL A  72      10.430   1.086  -2.226  1.00  7.27           H  
ATOM   1111 HG23 VAL A  72      11.864   1.058  -1.205  1.00  7.83           H  
ATOM   1112  N   LYS A  73       9.534   6.309  -2.064  1.00  2.29           N  
ATOM   1113  CA  LYS A  73       9.740   7.717  -2.349  1.00  4.00           C  
ATOM   1114  C   LYS A  73       9.419   8.528  -1.086  1.00  4.97           C  
ATOM   1115  O   LYS A  73       8.984   7.966  -0.072  1.00  5.11           O  
ATOM   1116  CB  LYS A  73       8.890   8.125  -3.572  1.00  5.77           C  
ATOM   1117  CG  LYS A  73       9.651   7.939  -4.894  1.00  6.53           C  
ATOM   1118  CD  LYS A  73       8.721   7.689  -6.091  1.00  8.04           C  
ATOM   1119  CE  LYS A  73       7.672   8.795  -6.319  1.00 10.29           C  
ATOM   1120  NZ  LYS A  73       6.921   8.640  -7.594  1.00 11.89           N  
ATOM   1121  H   LYS A  73       8.796   6.117  -1.414  1.00  2.67           H  
ATOM   1122  HA  LYS A  73      10.792   7.876  -2.553  1.00  4.21           H  
ATOM   1123  HB2 LYS A  73       7.995   7.504  -3.588  1.00  6.10           H  
ATOM   1124  HB3 LYS A  73       8.584   9.169  -3.500  1.00  6.84           H  
ATOM   1125  HG2 LYS A  73      10.287   8.808  -5.073  1.00  7.16           H  
ATOM   1126  HG3 LYS A  73      10.296   7.062  -4.813  1.00  5.94           H  
ATOM   1127  HD2 LYS A  73       9.352   7.579  -6.976  1.00  8.20           H  
ATOM   1128  HD3 LYS A  73       8.240   6.734  -5.891  1.00  7.74           H  
ATOM   1129  HE2 LYS A  73       6.964   8.805  -5.487  1.00 10.64           H  
ATOM   1130  HE3 LYS A  73       8.187   9.757  -6.340  1.00 10.80           H  
ATOM   1131  HZ1 LYS A  73       6.338   7.803  -7.625  1.00 12.25           H  
ATOM   1132  HZ2 LYS A  73       6.304   9.427  -7.723  1.00 12.80           H  
ATOM   1133  HZ3 LYS A  73       7.556   8.603  -8.378  1.00 12.14           H  
ATOM   1134  N   ILE A  74       9.669   9.838  -1.160  1.00  6.23           N  
ATOM   1135  CA  ILE A  74       9.346  10.813  -0.124  1.00  7.60           C  
ATOM   1136  C   ILE A  74       7.917  11.337  -0.327  1.00  8.94           C  
ATOM   1137  O   ILE A  74       7.171  10.781  -1.132  1.00  9.17           O  
ATOM   1138  CB  ILE A  74      10.414  11.928  -0.100  1.00  8.40           C  
ATOM   1139  CG1 ILE A  74      10.433  12.746  -1.406  1.00  9.15           C  
ATOM   1140  CG2 ILE A  74      11.791  11.316   0.195  1.00  7.96           C  
ATOM   1141  CD1 ILE A  74      11.349  13.970  -1.313  1.00 10.05           C  
ATOM   1142  H   ILE A  74      10.001  10.205  -2.037  1.00  6.53           H  
ATOM   1143  HA  ILE A  74       9.365  10.321   0.850  1.00  7.51           H  
ATOM   1144  HB  ILE A  74      10.185  12.603   0.724  1.00  9.33           H  
ATOM   1145 HG12 ILE A  74      10.763  12.127  -2.239  1.00  8.63           H  
ATOM   1146 HG13 ILE A  74       9.428  13.111  -1.623  1.00 10.13           H  
ATOM   1147 HG21 ILE A  74      11.725  10.662   1.064  1.00  8.07           H  
ATOM   1148 HG22 ILE A  74      12.148  10.738  -0.658  1.00  7.55           H  
ATOM   1149 HG23 ILE A  74      12.513  12.101   0.418  1.00  8.50           H  
ATOM   1150 HD11 ILE A  74      11.073  14.577  -0.449  1.00 10.65           H  
ATOM   1151 HD12 ILE A  74      12.392  13.665  -1.226  1.00  9.86           H  
ATOM   1152 HD13 ILE A  74      11.238  14.570  -2.216  1.00 10.66           H  
ATOM   1153  N   GLU A  75       7.540  12.371   0.427  1.00 10.16           N  
ATOM   1154  CA  GLU A  75       6.170  12.842   0.529  1.00 11.76           C  
ATOM   1155  C   GLU A  75       5.584  13.281  -0.821  1.00 12.43           C  
ATOM   1156  O   GLU A  75       4.354  13.153  -0.988  1.00 13.49           O  
ATOM   1157  CB  GLU A  75       6.083  13.934   1.607  1.00 12.73           C  
ATOM   1158  CG  GLU A  75       6.829  13.534   2.899  1.00 12.94           C  
ATOM   1159  CD  GLU A  75       6.119  14.008   4.166  1.00 14.33           C  
ATOM   1160  OE1 GLU A  75       5.954  15.238   4.299  1.00 15.10           O  
ATOM   1161  OE2 GLU A  75       5.763  13.126   4.983  1.00 14.87           O  
ATOM   1162  OXT GLU A  75       6.340  13.694  -1.730  1.00 12.18           O  
ATOM   1163  H   GLU A  75       8.198  12.800   1.055  1.00 10.21           H  
ATOM   1164  HA  GLU A  75       5.573  11.999   0.870  1.00 12.11           H  
ATOM   1165  HB2 GLU A  75       6.496  14.869   1.227  1.00 12.74           H  
ATOM   1166  HB3 GLU A  75       5.028  14.103   1.826  1.00 13.64           H  
ATOM   1167  HG2 GLU A  75       6.919  12.453   2.957  1.00 12.64           H  
ATOM   1168  HG3 GLU A  75       7.830  13.964   2.890  1.00 12.72           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1      11.528 -15.802   3.077  1.00  4.28           N  
ATOM      2  CA  MET A   1      11.908 -14.483   3.612  1.00  3.53           C  
ATOM      3  C   MET A   1      10.790 -13.977   4.521  1.00  3.04           C  
ATOM      4  O   MET A   1      11.026 -13.695   5.691  1.00  3.64           O  
ATOM      5  CB  MET A   1      12.196 -13.462   2.502  1.00  4.32           C  
ATOM      6  CG  MET A   1      13.442 -13.822   1.679  1.00  5.14           C  
ATOM      7  SD  MET A   1      13.871 -12.651   0.365  1.00  6.86           S  
ATOM      8  CE  MET A   1      12.443 -12.825  -0.729  1.00  8.39           C  
ATOM      9  H1  MET A   1      10.541 -15.749   2.815  1.00  4.39           H  
ATOM     10  H2  MET A   1      11.923 -15.994   2.154  1.00  5.07           H  
ATOM     11  H3  MET A   1      11.666 -16.559   3.725  1.00  4.76           H  
ATOM     12  HA  MET A   1      12.816 -14.599   4.208  1.00  4.14           H  
ATOM     13  HB2 MET A   1      11.330 -13.377   1.847  1.00  5.14           H  
ATOM     14  HB3 MET A   1      12.369 -12.487   2.960  1.00  4.66           H  
ATOM     15  HG2 MET A   1      14.298 -13.867   2.351  1.00  5.05           H  
ATOM     16  HG3 MET A   1      13.323 -14.795   1.207  1.00  5.59           H  
ATOM     17  HE1 MET A   1      12.328 -13.872  -1.013  1.00  8.75           H  
ATOM     18  HE2 MET A   1      11.545 -12.478  -0.224  1.00  8.65           H  
ATOM     19  HE3 MET A   1      12.607 -12.222  -1.621  1.00  9.31           H  
ATOM     20  N   GLY A   2       9.566 -13.918   3.990  1.00  3.14           N  
ATOM     21  CA  GLY A   2       8.378 -13.609   4.768  1.00  3.65           C  
ATOM     22  C   GLY A   2       8.319 -12.148   5.216  1.00  3.11           C  
ATOM     23  O   GLY A   2       7.897 -11.875   6.337  1.00  4.26           O  
ATOM     24  H   GLY A   2       9.418 -14.198   3.017  1.00  3.61           H  
ATOM     25  HA2 GLY A   2       7.519 -13.812   4.133  1.00  4.55           H  
ATOM     26  HA3 GLY A   2       8.324 -14.261   5.640  1.00  4.23           H  
ATOM     27  N   ASP A   3       8.736 -11.233   4.331  1.00  2.22           N  
ATOM     28  CA  ASP A   3       8.391  -9.812   4.277  1.00  1.98           C  
ATOM     29  C   ASP A   3       9.055  -9.251   3.013  1.00  1.73           C  
ATOM     30  O   ASP A   3       9.917  -9.912   2.429  1.00  2.29           O  
ATOM     31  CB  ASP A   3       8.806  -9.019   5.529  1.00  2.45           C  
ATOM     32  CG  ASP A   3       8.190  -7.619   5.644  1.00  3.60           C  
ATOM     33  OD1 ASP A   3       7.506  -7.145   4.706  1.00  4.80           O  
ATOM     34  OD2 ASP A   3       8.418  -7.003   6.707  1.00  4.06           O  
ATOM     35  H   ASP A   3       9.182 -11.564   3.486  1.00  2.69           H  
ATOM     36  HA  ASP A   3       7.311  -9.761   4.208  1.00  2.43           H  
ATOM     37  HB2 ASP A   3       8.474  -9.557   6.413  1.00  2.76           H  
ATOM     38  HB3 ASP A   3       9.892  -8.941   5.558  1.00  2.97           H  
ATOM     39  N   GLY A   4       8.668  -8.046   2.605  1.00  1.72           N  
ATOM     40  CA  GLY A   4       9.322  -7.229   1.596  1.00  2.01           C  
ATOM     41  C   GLY A   4       9.376  -5.724   1.917  1.00  1.92           C  
ATOM     42  O   GLY A   4      10.039  -5.011   1.167  1.00  3.72           O  
ATOM     43  H   GLY A   4       7.881  -7.676   3.134  1.00  2.00           H  
ATOM     44  HA2 GLY A   4      10.347  -7.572   1.459  1.00  2.49           H  
ATOM     45  HA3 GLY A   4       8.793  -7.364   0.654  1.00  2.49           H  
ATOM     46  N   VAL A   5       8.706  -5.227   2.976  1.00  1.05           N  
ATOM     47  CA  VAL A   5       8.580  -3.799   3.315  1.00  0.82           C  
ATOM     48  C   VAL A   5       8.581  -2.874   2.086  1.00  0.87           C  
ATOM     49  O   VAL A   5       9.523  -2.115   1.851  1.00  1.46           O  
ATOM     50  CB  VAL A   5       9.617  -3.358   4.370  1.00  1.26           C  
ATOM     51  CG1 VAL A   5       9.223  -2.001   4.981  1.00  1.91           C  
ATOM     52  CG2 VAL A   5       9.688  -4.373   5.513  1.00  2.11           C  
ATOM     53  H   VAL A   5       8.240  -5.866   3.623  1.00  2.23           H  
ATOM     54  HA  VAL A   5       7.604  -3.697   3.790  1.00  1.00           H  
ATOM     55  HB  VAL A   5      10.603  -3.267   3.911  1.00  2.57           H  
ATOM     56 HG11 VAL A   5       8.245  -2.074   5.460  1.00  2.17           H  
ATOM     57 HG12 VAL A   5       9.962  -1.708   5.728  1.00  2.78           H  
ATOM     58 HG13 VAL A   5       9.186  -1.224   4.217  1.00  3.10           H  
ATOM     59 HG21 VAL A   5      10.304  -3.983   6.323  1.00  2.45           H  
ATOM     60 HG22 VAL A   5       8.679  -4.546   5.880  1.00  3.01           H  
ATOM     61 HG23 VAL A   5      10.115  -5.313   5.165  1.00  3.37           H  
ATOM     62  N   LEU A   6       7.504  -2.914   1.302  1.00  0.71           N  
ATOM     63  CA  LEU A   6       7.370  -2.077   0.122  1.00  0.79           C  
ATOM     64  C   LEU A   6       6.787  -0.740   0.576  1.00  0.66           C  
ATOM     65  O   LEU A   6       5.593  -0.656   0.860  1.00  0.94           O  
ATOM     66  CB  LEU A   6       6.499  -2.797  -0.925  1.00  1.03           C  
ATOM     67  CG  LEU A   6       6.619  -2.307  -2.378  1.00  1.20           C  
ATOM     68  CD1 LEU A   6       6.344  -0.812  -2.536  1.00  2.31           C  
ATOM     69  CD2 LEU A   6       7.981  -2.654  -2.994  1.00  1.88           C  
ATOM     70  H   LEU A   6       6.695  -3.441   1.621  1.00  0.94           H  
ATOM     71  HA  LEU A   6       8.355  -1.920  -0.316  1.00  0.94           H  
ATOM     72  HB2 LEU A   6       6.805  -3.838  -0.955  1.00  1.24           H  
ATOM     73  HB3 LEU A   6       5.453  -2.766  -0.615  1.00  1.12           H  
ATOM     74  HG  LEU A   6       5.860  -2.843  -2.951  1.00  2.48           H  
ATOM     75 HD11 LEU A   6       5.422  -0.545  -2.018  1.00  3.54           H  
ATOM     76 HD12 LEU A   6       7.175  -0.237  -2.135  1.00  2.67           H  
ATOM     77 HD13 LEU A   6       6.240  -0.580  -3.596  1.00  2.96           H  
ATOM     78 HD21 LEU A   6       8.186  -3.718  -2.872  1.00  2.81           H  
ATOM     79 HD22 LEU A   6       7.966  -2.423  -4.059  1.00  2.54           H  
ATOM     80 HD23 LEU A   6       8.779  -2.080  -2.524  1.00  2.76           H  
ATOM     81  N   GLU A   7       7.624   0.302   0.654  1.00  0.55           N  
ATOM     82  CA  GLU A   7       7.152   1.673   0.711  1.00  0.60           C  
ATOM     83  C   GLU A   7       6.903   2.139  -0.714  1.00  0.69           C  
ATOM     84  O   GLU A   7       7.857   2.253  -1.487  1.00  0.96           O  
ATOM     85  CB  GLU A   7       8.193   2.597   1.341  1.00  0.74           C  
ATOM     86  CG  GLU A   7       8.416   2.371   2.835  1.00  0.68           C  
ATOM     87  CD  GLU A   7       8.982   3.633   3.474  1.00  1.09           C  
ATOM     88  OE1 GLU A   7       9.706   4.372   2.769  1.00  2.13           O  
ATOM     89  OE2 GLU A   7       8.526   4.014   4.575  1.00  2.05           O  
ATOM     90  H   GLU A   7       8.602   0.170   0.454  1.00  0.75           H  
ATOM     91  HA  GLU A   7       6.233   1.756   1.288  1.00  0.67           H  
ATOM     92  HB2 GLU A   7       9.147   2.487   0.837  1.00  0.92           H  
ATOM     93  HB3 GLU A   7       7.844   3.619   1.188  1.00  1.00           H  
ATOM     94  HG2 GLU A   7       7.468   2.148   3.318  1.00  0.80           H  
ATOM     95  HG3 GLU A   7       9.091   1.527   2.957  1.00  0.80           H  
ATOM     96  N   LEU A   8       5.651   2.446  -1.045  1.00  0.63           N  
ATOM     97  CA  LEU A   8       5.319   3.207  -2.236  1.00  0.67           C  
ATOM     98  C   LEU A   8       4.685   4.524  -1.790  1.00  0.67           C  
ATOM     99  O   LEU A   8       4.254   4.648  -0.642  1.00  0.94           O  
ATOM    100  CB  LEU A   8       4.470   2.362  -3.207  1.00  0.73           C  
ATOM    101  CG  LEU A   8       3.119   1.866  -2.661  1.00  0.71           C  
ATOM    102  CD1 LEU A   8       2.048   2.954  -2.787  1.00  1.86           C  
ATOM    103  CD2 LEU A   8       2.662   0.642  -3.462  1.00  1.56           C  
ATOM    104  H   LEU A   8       4.921   2.367  -0.339  1.00  0.65           H  
ATOM    105  HA  LEU A   8       6.242   3.472  -2.751  1.00  0.73           H  
ATOM    106  HB2 LEU A   8       4.289   2.913  -4.128  1.00  1.19           H  
ATOM    107  HB3 LEU A   8       5.065   1.491  -3.480  1.00  0.93           H  
ATOM    108  HG  LEU A   8       3.215   1.563  -1.619  1.00  1.14           H  
ATOM    109 HD11 LEU A   8       2.039   3.362  -3.796  1.00  2.58           H  
ATOM    110 HD12 LEU A   8       1.068   2.533  -2.568  1.00  2.12           H  
ATOM    111 HD13 LEU A   8       2.240   3.757  -2.083  1.00  2.99           H  
ATOM    112 HD21 LEU A   8       2.548   0.908  -4.511  1.00  2.84           H  
ATOM    113 HD22 LEU A   8       3.393  -0.162  -3.375  1.00  1.89           H  
ATOM    114 HD23 LEU A   8       1.708   0.281  -3.079  1.00  2.38           H  
ATOM    115  N   VAL A   9       4.650   5.518  -2.674  1.00  0.57           N  
ATOM    116  CA  VAL A   9       3.933   6.765  -2.462  1.00  0.58           C  
ATOM    117  C   VAL A   9       2.780   6.790  -3.451  1.00  0.64           C  
ATOM    118  O   VAL A   9       2.889   6.234  -4.542  1.00  0.76           O  
ATOM    119  CB  VAL A   9       4.885   7.964  -2.583  1.00  0.71           C  
ATOM    120  CG1 VAL A   9       4.172   9.305  -2.804  1.00  0.92           C  
ATOM    121  CG2 VAL A   9       5.714   8.071  -1.297  1.00  0.94           C  
ATOM    122  H   VAL A   9       4.969   5.338  -3.621  1.00  0.67           H  
ATOM    123  HA  VAL A   9       3.486   6.786  -1.475  1.00  0.65           H  
ATOM    124  HB  VAL A   9       5.546   7.791  -3.430  1.00  0.73           H  
ATOM    125 HG11 VAL A   9       4.907  10.110  -2.823  1.00  2.04           H  
ATOM    126 HG12 VAL A   9       3.644   9.309  -3.759  1.00  1.45           H  
ATOM    127 HG13 VAL A   9       3.464   9.499  -1.998  1.00  1.99           H  
ATOM    128 HG21 VAL A   9       6.441   8.878  -1.391  1.00  1.44           H  
ATOM    129 HG22 VAL A   9       5.052   8.287  -0.456  1.00  1.87           H  
ATOM    130 HG23 VAL A   9       6.243   7.137  -1.111  1.00  2.05           H  
ATOM    131  N   VAL A  10       1.667   7.382  -3.027  1.00  0.73           N  
ATOM    132  CA  VAL A  10       0.432   7.452  -3.781  1.00  0.92           C  
ATOM    133  C   VAL A  10       0.064   8.926  -3.976  1.00  1.27           C  
ATOM    134  O   VAL A  10       0.800   9.823  -3.568  1.00  2.57           O  
ATOM    135  CB  VAL A  10      -0.682   6.630  -3.084  1.00  1.02           C  
ATOM    136  CG1 VAL A  10      -1.152   5.501  -4.000  1.00  1.80           C  
ATOM    137  CG2 VAL A  10      -0.256   5.932  -1.791  1.00  1.13           C  
ATOM    138  H   VAL A  10       1.684   7.875  -2.139  1.00  0.78           H  
ATOM    139  HA  VAL A  10       0.594   7.035  -4.772  1.00  0.90           H  
ATOM    140  HB  VAL A  10      -1.539   7.264  -2.855  1.00  1.69           H  
ATOM    141 HG11 VAL A  10      -0.350   4.777  -4.132  1.00  2.15           H  
ATOM    142 HG12 VAL A  10      -2.000   4.998  -3.538  1.00  2.18           H  
ATOM    143 HG13 VAL A  10      -1.447   5.897  -4.966  1.00  3.04           H  
ATOM    144 HG21 VAL A  10       0.567   5.253  -1.997  1.00  2.28           H  
ATOM    145 HG22 VAL A  10       0.042   6.657  -1.039  1.00  2.02           H  
ATOM    146 HG23 VAL A  10      -1.093   5.349  -1.410  1.00  1.73           H  
ATOM    147  N   ARG A  11      -1.093   9.164  -4.591  1.00  0.81           N  
ATOM    148  CA  ARG A  11      -1.770  10.447  -4.655  1.00  0.84           C  
ATOM    149  C   ARG A  11      -3.236  10.141  -4.360  1.00  0.75           C  
ATOM    150  O   ARG A  11      -3.634   8.977  -4.420  1.00  0.96           O  
ATOM    151  CB  ARG A  11      -1.636  11.049  -6.059  1.00  1.33           C  
ATOM    152  CG  ARG A  11      -0.205  11.476  -6.411  1.00  1.46           C  
ATOM    153  CD  ARG A  11      -0.119  11.634  -7.932  1.00  2.74           C  
ATOM    154  NE  ARG A  11       1.117  12.285  -8.379  1.00  3.01           N  
ATOM    155  CZ  ARG A  11       1.457  12.415  -9.673  1.00  4.03           C  
ATOM    156  NH1 ARG A  11       0.686  11.903 -10.638  1.00  4.98           N  
ATOM    157  NH2 ARG A  11       2.580  13.065  -9.999  1.00  4.71           N  
ATOM    158  H   ARG A  11      -1.676   8.376  -4.832  1.00  1.53           H  
ATOM    159  HA  ARG A  11      -1.378  11.142  -3.914  1.00  0.95           H  
ATOM    160  HB2 ARG A  11      -1.996  10.312  -6.775  1.00  1.96           H  
ATOM    161  HB3 ARG A  11      -2.281  11.926  -6.140  1.00  1.80           H  
ATOM    162  HG2 ARG A  11       0.021  12.416  -5.905  1.00  1.97           H  
ATOM    163  HG3 ARG A  11       0.516  10.719  -6.100  1.00  1.77           H  
ATOM    164  HD2 ARG A  11      -0.146  10.632  -8.357  1.00  3.69           H  
ATOM    165  HD3 ARG A  11      -0.981  12.201  -8.294  1.00  3.63           H  
ATOM    166  HE  ARG A  11       1.717  12.660  -7.657  1.00  3.05           H  
ATOM    167 HH11 ARG A  11      -0.154  11.352 -10.410  1.00  5.09           H  
ATOM    168 HH12 ARG A  11       0.906  11.984 -11.617  1.00  5.95           H  
ATOM    169 HH21 ARG A  11       3.172  13.459  -9.282  1.00  4.80           H  
ATOM    170 HH22 ARG A  11       2.855  13.171 -10.964  1.00  5.56           H  
ATOM    171  N   GLY A  12      -4.033  11.165  -4.050  1.00  0.85           N  
ATOM    172  CA  GLY A  12      -5.478  11.027  -3.917  1.00  0.99           C  
ATOM    173  C   GLY A  12      -5.925  10.528  -2.541  1.00  0.79           C  
ATOM    174  O   GLY A  12      -7.125  10.417  -2.296  1.00  1.05           O  
ATOM    175  H   GLY A  12      -3.638  12.092  -3.995  1.00  1.01           H  
ATOM    176  HA2 GLY A  12      -5.930  12.005  -4.085  1.00  1.32           H  
ATOM    177  HA3 GLY A  12      -5.859  10.345  -4.679  1.00  1.17           H  
ATOM    178  N   MET A  13      -4.994  10.264  -1.617  1.00  0.79           N  
ATOM    179  CA  MET A  13      -5.339   9.940  -0.240  1.00  0.93           C  
ATOM    180  C   MET A  13      -5.795  11.219   0.468  1.00  1.24           C  
ATOM    181  O   MET A  13      -5.061  11.804   1.259  1.00  2.02           O  
ATOM    182  CB  MET A  13      -4.149   9.286   0.470  1.00  1.13           C  
ATOM    183  CG  MET A  13      -3.936   7.829   0.058  1.00  1.21           C  
ATOM    184  SD  MET A  13      -2.381   7.077   0.621  1.00  1.80           S  
ATOM    185  CE  MET A  13      -2.287   7.648   2.331  1.00  1.52           C  
ATOM    186  H   MET A  13      -4.023  10.427  -1.838  1.00  1.02           H  
ATOM    187  HA  MET A  13      -6.162   9.229  -0.231  1.00  0.95           H  
ATOM    188  HB2 MET A  13      -3.251   9.867   0.282  1.00  1.54           H  
ATOM    189  HB3 MET A  13      -4.354   9.283   1.539  1.00  1.48           H  
ATOM    190  HG2 MET A  13      -4.757   7.250   0.477  1.00  1.49           H  
ATOM    191  HG3 MET A  13      -3.968   7.735  -1.027  1.00  1.70           H  
ATOM    192  HE1 MET A  13      -2.210   8.732   2.350  1.00  1.93           H  
ATOM    193  HE2 MET A  13      -3.171   7.322   2.878  1.00  2.85           H  
ATOM    194  HE3 MET A  13      -1.393   7.228   2.786  1.00  2.17           H  
ATOM    195  N   THR A  14      -7.006  11.673   0.151  1.00  1.04           N  
ATOM    196  CA  THR A  14      -7.483  13.001   0.517  1.00  1.30           C  
ATOM    197  C   THR A  14      -8.162  13.058   1.892  1.00  1.37           C  
ATOM    198  O   THR A  14      -8.644  14.127   2.264  1.00  2.14           O  
ATOM    199  CB  THR A  14      -8.398  13.537  -0.599  1.00  1.59           C  
ATOM    200  OG1 THR A  14      -8.726  14.889  -0.358  1.00  2.26           O  
ATOM    201  CG2 THR A  14      -9.693  12.731  -0.757  1.00  1.70           C  
ATOM    202  H   THR A  14      -7.515  11.146  -0.552  1.00  1.20           H  
ATOM    203  HA  THR A  14      -6.624  13.673   0.562  1.00  1.48           H  
ATOM    204  HB  THR A  14      -7.856  13.496  -1.546  1.00  1.98           H  
ATOM    205  HG1 THR A  14      -8.941  14.988   0.580  1.00  2.80           H  
ATOM    206 HG21 THR A  14     -10.290  13.172  -1.556  1.00  2.28           H  
ATOM    207 HG22 THR A  14      -9.473  11.698  -1.026  1.00  2.23           H  
ATOM    208 HG23 THR A  14     -10.276  12.749   0.163  1.00  2.30           H  
ATOM    209  N   CYS A  15      -8.265  11.949   2.634  1.00  1.45           N  
ATOM    210  CA  CYS A  15      -9.024  11.920   3.883  1.00  1.63           C  
ATOM    211  C   CYS A  15      -8.683  10.659   4.679  1.00  1.57           C  
ATOM    212  O   CYS A  15      -8.228   9.679   4.092  1.00  2.09           O  
ATOM    213  CB  CYS A  15     -10.527  11.953   3.563  1.00  1.97           C  
ATOM    214  SG  CYS A  15     -11.464  12.263   5.076  1.00  2.97           S  
ATOM    215  H   CYS A  15      -7.844  11.082   2.327  1.00  1.99           H  
ATOM    216  HA  CYS A  15      -8.757  12.796   4.478  1.00  1.88           H  
ATOM    217  HB2 CYS A  15     -10.768  12.749   2.860  1.00  2.02           H  
ATOM    218  HB3 CYS A  15     -10.834  10.997   3.138  1.00  2.36           H  
ATOM    219  HG  CYS A  15     -11.077  13.533   5.232  1.00  3.40           H  
ATOM    220  N   ALA A  16      -8.932  10.659   5.995  1.00  1.49           N  
ATOM    221  CA  ALA A  16      -8.844   9.486   6.862  1.00  1.52           C  
ATOM    222  C   ALA A  16      -9.561   8.284   6.238  1.00  1.36           C  
ATOM    223  O   ALA A  16      -9.077   7.154   6.299  1.00  2.35           O  
ATOM    224  CB  ALA A  16      -9.444   9.820   8.230  1.00  1.73           C  
ATOM    225  H   ALA A  16      -9.339  11.493   6.392  1.00  1.79           H  
ATOM    226  HA  ALA A  16      -7.795   9.234   7.011  1.00  1.65           H  
ATOM    227  HB1 ALA A  16     -10.496  10.092   8.124  1.00  1.72           H  
ATOM    228  HB2 ALA A  16      -9.366   8.951   8.885  1.00  2.66           H  
ATOM    229  HB3 ALA A  16      -8.901  10.652   8.680  1.00  2.19           H  
ATOM    230  N   SER A  17     -10.705   8.535   5.599  1.00  0.57           N  
ATOM    231  CA  SER A  17     -11.420   7.558   4.805  1.00  0.51           C  
ATOM    232  C   SER A  17     -10.462   6.777   3.902  1.00  0.48           C  
ATOM    233  O   SER A  17     -10.474   5.553   3.897  1.00  0.71           O  
ATOM    234  CB  SER A  17     -12.488   8.296   3.991  1.00  0.87           C  
ATOM    235  OG  SER A  17     -13.008   9.357   4.775  1.00  1.71           O  
ATOM    236  H   SER A  17     -11.125   9.456   5.631  1.00  1.06           H  
ATOM    237  HA  SER A  17     -11.915   6.866   5.490  1.00  0.69           H  
ATOM    238  HB2 SER A  17     -12.050   8.714   3.083  1.00  1.49           H  
ATOM    239  HB3 SER A  17     -13.279   7.597   3.711  1.00  1.05           H  
ATOM    240  HG  SER A  17     -13.697   9.812   4.284  1.00  2.34           H  
ATOM    241  N   CYS A  18      -9.605   7.473   3.153  1.00  0.49           N  
ATOM    242  CA  CYS A  18      -8.682   6.846   2.217  1.00  0.47           C  
ATOM    243  C   CYS A  18      -7.732   5.917   2.965  1.00  0.43           C  
ATOM    244  O   CYS A  18      -7.517   4.784   2.543  1.00  0.47           O  
ATOM    245  CB  CYS A  18      -7.886   7.898   1.438  1.00  0.60           C  
ATOM    246  SG  CYS A  18      -8.988   9.020   0.539  1.00  0.84           S  
ATOM    247  H   CYS A  18      -9.517   8.473   3.295  1.00  0.73           H  
ATOM    248  HA  CYS A  18      -9.254   6.251   1.503  1.00  0.48           H  
ATOM    249  HB2 CYS A  18      -7.257   8.479   2.110  1.00  0.82           H  
ATOM    250  HB3 CYS A  18      -7.246   7.388   0.719  1.00  0.59           H  
ATOM    251  HG  CYS A  18      -9.522   8.101  -0.272  1.00  1.63           H  
ATOM    252  N   VAL A  19      -7.185   6.388   4.089  1.00  0.44           N  
ATOM    253  CA  VAL A  19      -6.322   5.603   4.956  1.00  0.46           C  
ATOM    254  C   VAL A  19      -6.987   4.262   5.230  1.00  0.44           C  
ATOM    255  O   VAL A  19      -6.448   3.216   4.869  1.00  0.52           O  
ATOM    256  CB  VAL A  19      -6.008   6.353   6.267  1.00  0.55           C  
ATOM    257  CG1 VAL A  19      -4.982   5.611   7.129  1.00  0.68           C  
ATOM    258  CG2 VAL A  19      -5.500   7.763   5.975  1.00  0.58           C  
ATOM    259  H   VAL A  19      -7.445   7.309   4.399  1.00  0.51           H  
ATOM    260  HA  VAL A  19      -5.397   5.435   4.414  1.00  0.54           H  
ATOM    261  HB  VAL A  19      -6.900   6.437   6.880  1.00  0.62           H  
ATOM    262 HG11 VAL A  19      -4.015   5.594   6.635  1.00  1.85           H  
ATOM    263 HG12 VAL A  19      -4.874   6.127   8.083  1.00  1.35           H  
ATOM    264 HG13 VAL A  19      -5.310   4.591   7.321  1.00  1.82           H  
ATOM    265 HG21 VAL A  19      -6.294   8.350   5.516  1.00  1.64           H  
ATOM    266 HG22 VAL A  19      -5.210   8.244   6.907  1.00  1.69           H  
ATOM    267 HG23 VAL A  19      -4.648   7.713   5.299  1.00  1.62           H  
ATOM    268  N   HIS A  20      -8.181   4.298   5.830  1.00  0.47           N  
ATOM    269  CA  HIS A  20      -8.870   3.084   6.210  1.00  0.59           C  
ATOM    270  C   HIS A  20      -9.229   2.261   4.964  1.00  0.54           C  
ATOM    271  O   HIS A  20      -9.204   1.035   5.013  1.00  0.61           O  
ATOM    272  CB  HIS A  20     -10.018   3.431   7.177  1.00  0.75           C  
ATOM    273  CG  HIS A  20     -11.408   2.991   6.809  1.00  0.78           C  
ATOM    274  ND1 HIS A  20     -12.340   2.518   7.699  1.00  1.21           N  
ATOM    275  CD2 HIS A  20     -12.052   3.226   5.625  1.00  0.69           C  
ATOM    276  CE1 HIS A  20     -13.512   2.454   7.050  1.00  1.28           C  
ATOM    277  NE2 HIS A  20     -13.392   2.869   5.780  1.00  0.92           N  
ATOM    278  H   HIS A  20      -8.638   5.185   6.030  1.00  0.46           H  
ATOM    279  HA  HIS A  20      -8.163   2.494   6.791  1.00  0.70           H  
ATOM    280  HB2 HIS A  20      -9.780   2.978   8.142  1.00  0.92           H  
ATOM    281  HB3 HIS A  20     -10.061   4.510   7.339  1.00  0.88           H  
ATOM    282  HD1 HIS A  20     -12.184   2.297   8.671  1.00  1.54           H  
ATOM    283  HD2 HIS A  20     -11.609   3.647   4.744  1.00  0.70           H  
ATOM    284  HE1 HIS A  20     -14.432   2.153   7.507  1.00  1.66           H  
ATOM    285  N   LYS A  21      -9.532   2.919   3.837  1.00  0.49           N  
ATOM    286  CA  LYS A  21      -9.922   2.263   2.594  1.00  0.55           C  
ATOM    287  C   LYS A  21      -8.791   1.362   2.147  1.00  0.58           C  
ATOM    288  O   LYS A  21      -9.008   0.224   1.739  1.00  0.77           O  
ATOM    289  CB  LYS A  21     -10.209   3.311   1.503  1.00  0.57           C  
ATOM    290  CG  LYS A  21     -11.118   2.825   0.363  1.00  0.88           C  
ATOM    291  CD  LYS A  21     -10.317   2.210  -0.795  1.00  1.39           C  
ATOM    292  CE  LYS A  21     -11.194   1.934  -2.025  1.00  1.80           C  
ATOM    293  NZ  LYS A  21     -12.174   0.852  -1.795  1.00  2.82           N  
ATOM    294  H   LYS A  21      -9.564   3.933   3.868  1.00  0.48           H  
ATOM    295  HA  LYS A  21     -10.817   1.671   2.787  1.00  0.65           H  
ATOM    296  HB2 LYS A  21     -10.713   4.138   1.975  1.00  0.64           H  
ATOM    297  HB3 LYS A  21      -9.281   3.704   1.088  1.00  0.53           H  
ATOM    298  HG2 LYS A  21     -11.857   2.130   0.761  1.00  1.22           H  
ATOM    299  HG3 LYS A  21     -11.643   3.703  -0.020  1.00  0.93           H  
ATOM    300  HD2 LYS A  21      -9.551   2.926  -1.100  1.00  1.52           H  
ATOM    301  HD3 LYS A  21      -9.813   1.298  -0.469  1.00  1.86           H  
ATOM    302  HE2 LYS A  21     -11.713   2.848  -2.320  1.00  2.05           H  
ATOM    303  HE3 LYS A  21     -10.550   1.644  -2.857  1.00  2.84           H  
ATOM    304  HZ1 LYS A  21     -12.816   1.111  -1.059  1.00  3.41           H  
ATOM    305  HZ2 LYS A  21     -12.697   0.686  -2.644  1.00  3.40           H  
ATOM    306  HZ3 LYS A  21     -11.696   0.000  -1.535  1.00  3.70           H  
ATOM    307  N   ILE A  22      -7.578   1.905   2.205  1.00  0.43           N  
ATOM    308  CA  ILE A  22      -6.401   1.191   1.784  1.00  0.41           C  
ATOM    309  C   ILE A  22      -6.169   0.109   2.822  1.00  0.47           C  
ATOM    310  O   ILE A  22      -6.247  -1.073   2.499  1.00  0.57           O  
ATOM    311  CB  ILE A  22      -5.201   2.142   1.626  1.00  0.42           C  
ATOM    312  CG1 ILE A  22      -5.479   3.188   0.548  1.00  0.35           C  
ATOM    313  CG2 ILE A  22      -4.013   1.308   1.165  1.00  0.55           C  
ATOM    314  CD1 ILE A  22      -4.525   4.384   0.576  1.00  0.58           C  
ATOM    315  H   ILE A  22      -7.474   2.803   2.666  1.00  0.40           H  
ATOM    316  HA  ILE A  22      -6.606   0.720   0.821  1.00  0.40           H  
ATOM    317  HB  ILE A  22      -4.975   2.639   2.568  1.00  0.48           H  
ATOM    318 HG12 ILE A  22      -5.414   2.694  -0.418  1.00  0.43           H  
ATOM    319 HG13 ILE A  22      -6.477   3.579   0.695  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -4.370   0.573   0.447  1.00  1.62           H  
ATOM    321 HG22 ILE A  22      -3.265   1.921   0.673  1.00  1.18           H  
ATOM    322 HG23 ILE A  22      -3.570   0.824   2.031  1.00  1.44           H  
ATOM    323 HD11 ILE A  22      -4.765   5.033  -0.264  1.00  1.47           H  
ATOM    324 HD12 ILE A  22      -4.661   4.937   1.505  1.00  1.90           H  
ATOM    325 HD13 ILE A  22      -3.485   4.077   0.487  1.00  1.63           H  
ATOM    326  N   GLU A  23      -5.941   0.539   4.066  1.00  0.46           N  
ATOM    327  CA  GLU A  23      -5.676  -0.306   5.215  1.00  0.55           C  
ATOM    328  C   GLU A  23      -6.513  -1.580   5.152  1.00  0.51           C  
ATOM    329  O   GLU A  23      -5.977  -2.674   4.955  1.00  0.49           O  
ATOM    330  CB  GLU A  23      -5.950   0.508   6.489  1.00  0.77           C  
ATOM    331  CG  GLU A  23      -5.341  -0.148   7.726  1.00  1.63           C  
ATOM    332  CD  GLU A  23      -6.176  -1.335   8.192  1.00  3.52           C  
ATOM    333  OE1 GLU A  23      -7.280  -1.073   8.712  1.00  4.72           O  
ATOM    334  OE2 GLU A  23      -5.729  -2.478   7.960  1.00  4.50           O  
ATOM    335  H   GLU A  23      -5.989   1.540   4.234  1.00  0.45           H  
ATOM    336  HA  GLU A  23      -4.623  -0.576   5.193  1.00  0.60           H  
ATOM    337  HB2 GLU A  23      -5.522   1.504   6.390  1.00  0.64           H  
ATOM    338  HB3 GLU A  23      -7.020   0.618   6.654  1.00  1.11           H  
ATOM    339  HG2 GLU A  23      -4.319  -0.456   7.503  1.00  1.09           H  
ATOM    340  HG3 GLU A  23      -5.321   0.591   8.525  1.00  2.66           H  
ATOM    341  N   SER A  24      -7.834  -1.407   5.232  1.00  0.54           N  
ATOM    342  CA  SER A  24      -8.763  -2.521   5.328  1.00  0.59           C  
ATOM    343  C   SER A  24      -8.599  -3.440   4.123  1.00  0.54           C  
ATOM    344  O   SER A  24      -8.611  -4.661   4.247  1.00  0.66           O  
ATOM    345  CB  SER A  24     -10.203  -2.011   5.464  1.00  0.75           C  
ATOM    346  OG  SER A  24     -10.582  -1.223   4.352  1.00  2.39           O  
ATOM    347  H   SER A  24      -8.185  -0.452   5.229  1.00  0.56           H  
ATOM    348  HA  SER A  24      -8.531  -3.084   6.233  1.00  0.61           H  
ATOM    349  HB2 SER A  24     -10.873  -2.870   5.537  1.00  2.34           H  
ATOM    350  HB3 SER A  24     -10.290  -1.422   6.379  1.00  1.59           H  
ATOM    351  HG  SER A  24     -10.125  -0.375   4.412  1.00  3.26           H  
ATOM    352  N   SER A  25      -8.429  -2.838   2.945  1.00  0.50           N  
ATOM    353  CA  SER A  25      -8.290  -3.545   1.689  1.00  0.56           C  
ATOM    354  C   SER A  25      -6.949  -4.269   1.569  1.00  0.53           C  
ATOM    355  O   SER A  25      -6.842  -5.184   0.752  1.00  0.79           O  
ATOM    356  CB  SER A  25      -8.488  -2.561   0.544  1.00  0.61           C  
ATOM    357  OG  SER A  25      -8.701  -3.280  -0.654  1.00  0.80           O  
ATOM    358  H   SER A  25      -8.370  -1.827   2.931  1.00  0.51           H  
ATOM    359  HA  SER A  25      -9.090  -4.285   1.633  1.00  0.67           H  
ATOM    360  HB2 SER A  25      -9.361  -1.957   0.775  1.00  0.66           H  
ATOM    361  HB3 SER A  25      -7.626  -1.898   0.463  1.00  0.56           H  
ATOM    362  HG  SER A  25      -8.025  -3.963  -0.728  1.00  1.27           H  
ATOM    363  N   LEU A  26      -5.939  -3.878   2.349  1.00  0.50           N  
ATOM    364  CA  LEU A  26      -4.723  -4.670   2.484  1.00  0.64           C  
ATOM    365  C   LEU A  26      -4.928  -5.796   3.482  1.00  0.63           C  
ATOM    366  O   LEU A  26      -4.709  -6.950   3.133  1.00  0.72           O  
ATOM    367  CB  LEU A  26      -3.513  -3.854   2.933  1.00  0.89           C  
ATOM    368  CG  LEU A  26      -2.777  -3.093   1.829  1.00  1.14           C  
ATOM    369  CD1 LEU A  26      -2.359  -3.908   0.605  1.00  1.69           C  
ATOM    370  CD2 LEU A  26      -3.583  -1.887   1.388  1.00  2.26           C  
ATOM    371  H   LEU A  26      -6.082  -3.052   2.928  1.00  0.61           H  
ATOM    372  HA  LEU A  26      -4.486  -5.140   1.536  1.00  0.74           H  
ATOM    373  HB2 LEU A  26      -3.810  -3.174   3.729  1.00  1.05           H  
ATOM    374  HB3 LEU A  26      -2.788  -4.544   3.362  1.00  0.96           H  
ATOM    375  HG  LEU A  26      -1.862  -2.752   2.296  1.00  2.30           H  
ATOM    376 HD11 LEU A  26      -1.742  -3.290  -0.047  1.00  2.01           H  
ATOM    377 HD12 LEU A  26      -1.767  -4.759   0.928  1.00  2.86           H  
ATOM    378 HD13 LEU A  26      -3.228  -4.241   0.035  1.00  2.61           H  
ATOM    379 HD21 LEU A  26      -3.876  -1.342   2.277  1.00  3.52           H  
ATOM    380 HD22 LEU A  26      -2.955  -1.246   0.780  1.00  2.80           H  
ATOM    381 HD23 LEU A  26      -4.465  -2.194   0.823  1.00  2.79           H  
ATOM    382  N   THR A  27      -5.298  -5.477   4.725  1.00  0.60           N  
ATOM    383  CA  THR A  27      -5.443  -6.477   5.777  1.00  0.68           C  
ATOM    384  C   THR A  27      -6.431  -7.571   5.365  1.00  0.75           C  
ATOM    385  O   THR A  27      -6.255  -8.740   5.702  1.00  1.60           O  
ATOM    386  CB  THR A  27      -5.818  -5.781   7.087  1.00  0.73           C  
ATOM    387  OG1 THR A  27      -6.689  -4.700   6.833  1.00  0.71           O  
ATOM    388  CG2 THR A  27      -4.549  -5.254   7.774  1.00  0.94           C  
ATOM    389  H   THR A  27      -5.549  -4.518   4.963  1.00  0.57           H  
ATOM    390  HA  THR A  27      -4.492  -6.981   5.933  1.00  0.80           H  
ATOM    391  HB  THR A  27      -6.325  -6.508   7.722  1.00  0.93           H  
ATOM    392  HG1 THR A  27      -6.323  -3.886   7.233  1.00  1.77           H  
ATOM    393 HG21 THR A  27      -4.813  -4.779   8.719  1.00  1.85           H  
ATOM    394 HG22 THR A  27      -3.859  -6.073   7.979  1.00  1.93           H  
ATOM    395 HG23 THR A  27      -4.052  -4.519   7.139  1.00  1.26           H  
ATOM    396  N   LYS A  28      -7.434  -7.189   4.577  1.00  1.47           N  
ATOM    397  CA  LYS A  28      -8.258  -8.064   3.763  1.00  1.54           C  
ATOM    398  C   LYS A  28      -7.489  -9.235   3.134  1.00  1.46           C  
ATOM    399  O   LYS A  28      -7.958 -10.370   3.217  1.00  1.78           O  
ATOM    400  CB  LYS A  28      -8.937  -7.177   2.708  1.00  1.58           C  
ATOM    401  CG  LYS A  28      -9.416  -7.854   1.427  1.00  1.33           C  
ATOM    402  CD  LYS A  28     -10.555  -8.842   1.706  1.00  2.07           C  
ATOM    403  CE  LYS A  28     -10.973  -9.558   0.416  1.00  2.71           C  
ATOM    404  NZ  LYS A  28     -12.032 -10.558   0.663  1.00  4.59           N  
ATOM    405  H   LYS A  28      -7.576  -6.189   4.465  1.00  2.43           H  
ATOM    406  HA  LYS A  28      -9.032  -8.486   4.399  1.00  2.05           H  
ATOM    407  HB2 LYS A  28      -9.773  -6.648   3.168  1.00  2.76           H  
ATOM    408  HB3 LYS A  28      -8.204  -6.445   2.388  1.00  2.48           H  
ATOM    409  HG2 LYS A  28      -9.758  -7.054   0.768  1.00  2.07           H  
ATOM    410  HG3 LYS A  28      -8.561  -8.328   0.944  1.00  2.00           H  
ATOM    411  HD2 LYS A  28     -10.226  -9.577   2.443  1.00  2.86           H  
ATOM    412  HD3 LYS A  28     -11.399  -8.286   2.123  1.00  2.60           H  
ATOM    413  HE2 LYS A  28     -11.331  -8.822  -0.306  1.00  2.74           H  
ATOM    414  HE3 LYS A  28     -10.102 -10.065  -0.007  1.00  2.81           H  
ATOM    415  HZ1 LYS A  28     -11.704 -11.256   1.317  1.00  5.47           H  
ATOM    416  HZ2 LYS A  28     -12.855 -10.111   1.042  1.00  5.22           H  
ATOM    417  HZ3 LYS A  28     -12.281 -11.016  -0.204  1.00  5.10           H  
ATOM    418  N   HIS A  29      -6.397  -8.978   2.401  1.00  1.21           N  
ATOM    419  CA  HIS A  29      -5.818 -10.000   1.535  1.00  1.45           C  
ATOM    420  C   HIS A  29      -4.763 -10.843   2.246  1.00  1.39           C  
ATOM    421  O   HIS A  29      -4.052 -10.374   3.133  1.00  2.16           O  
ATOM    422  CB  HIS A  29      -5.300  -9.391   0.228  1.00  1.67           C  
ATOM    423  CG  HIS A  29      -4.056  -8.551   0.325  1.00  1.41           C  
ATOM    424  ND1 HIS A  29      -2.776  -9.022   0.520  1.00  3.12           N  
ATOM    425  CD2 HIS A  29      -3.960  -7.241  -0.061  1.00  1.47           C  
ATOM    426  CE1 HIS A  29      -1.932  -8.008   0.271  1.00  4.23           C  
ATOM    427  NE2 HIS A  29      -2.604  -6.910  -0.100  1.00  3.45           N  
ATOM    428  H   HIS A  29      -5.941  -8.068   2.451  1.00  0.95           H  
ATOM    429  HA  HIS A  29      -6.619 -10.674   1.226  1.00  1.81           H  
ATOM    430  HB2 HIS A  29      -5.082 -10.203  -0.467  1.00  2.82           H  
ATOM    431  HB3 HIS A  29      -6.089  -8.780  -0.203  1.00  3.09           H  
ATOM    432  HD1 HIS A  29      -2.507  -9.963   0.783  1.00  3.74           H  
ATOM    433  HD2 HIS A  29      -4.780  -6.599  -0.351  1.00  1.04           H  
ATOM    434  HE1 HIS A  29      -0.854  -8.078   0.328  1.00  5.73           H  
ATOM    435  N   ARG A  30      -4.641 -12.104   1.819  1.00  1.31           N  
ATOM    436  CA  ARG A  30      -3.626 -13.009   2.332  1.00  1.23           C  
ATOM    437  C   ARG A  30      -2.227 -12.439   2.090  1.00  1.30           C  
ATOM    438  O   ARG A  30      -2.014 -11.679   1.144  1.00  2.65           O  
ATOM    439  CB  ARG A  30      -3.774 -14.400   1.693  1.00  1.53           C  
ATOM    440  CG  ARG A  30      -3.396 -14.417   0.202  1.00  2.99           C  
ATOM    441  CD  ARG A  30      -3.475 -15.830  -0.385  1.00  3.48           C  
ATOM    442  NE  ARG A  30      -2.875 -15.863  -1.730  1.00  5.06           N  
ATOM    443  CZ  ARG A  30      -2.629 -16.974  -2.443  1.00  5.98           C  
ATOM    444  NH1 ARG A  30      -3.043 -18.161  -1.983  1.00  5.61           N  
ATOM    445  NH2 ARG A  30      -1.971 -16.894  -3.606  1.00  7.69           N  
ATOM    446  H   ARG A  30      -5.242 -12.425   1.078  1.00  1.91           H  
ATOM    447  HA  ARG A  30      -3.787 -13.107   3.408  1.00  1.32           H  
ATOM    448  HB2 ARG A  30      -3.113 -15.087   2.226  1.00  2.35           H  
ATOM    449  HB3 ARG A  30      -4.801 -14.748   1.818  1.00  2.56           H  
ATOM    450  HG2 ARG A  30      -4.055 -13.749  -0.358  1.00  4.14           H  
ATOM    451  HG3 ARG A  30      -2.368 -14.071   0.083  1.00  3.91           H  
ATOM    452  HD2 ARG A  30      -2.919 -16.503   0.273  1.00  3.57           H  
ATOM    453  HD3 ARG A  30      -4.521 -16.142  -0.425  1.00  3.66           H  
ATOM    454  HE  ARG A  30      -2.587 -14.970  -2.110  1.00  5.83           H  
ATOM    455 HH11 ARG A  30      -3.543 -18.203  -1.108  1.00  4.86           H  
ATOM    456 HH12 ARG A  30      -2.870 -19.018  -2.487  1.00  6.45           H  
ATOM    457 HH21 ARG A  30      -1.613 -16.008  -3.939  1.00  8.43           H  
ATOM    458 HH22 ARG A  30      -1.774 -17.716  -4.157  1.00  8.46           H  
ATOM    459  N   GLY A  31      -1.266 -12.850   2.915  1.00  0.98           N  
ATOM    460  CA  GLY A  31       0.140 -12.554   2.699  1.00  0.95           C  
ATOM    461  C   GLY A  31       0.458 -11.060   2.744  1.00  0.87           C  
ATOM    462  O   GLY A  31       1.458 -10.636   2.167  1.00  1.63           O  
ATOM    463  H   GLY A  31      -1.501 -13.450   3.691  1.00  1.96           H  
ATOM    464  HA2 GLY A  31       0.713 -13.051   3.481  1.00  1.16           H  
ATOM    465  HA3 GLY A  31       0.450 -12.953   1.732  1.00  1.30           H  
ATOM    466  N   ILE A  32      -0.369 -10.260   3.428  1.00  0.94           N  
ATOM    467  CA  ILE A  32       0.038  -8.987   3.972  1.00  0.69           C  
ATOM    468  C   ILE A  32       0.340  -9.281   5.444  1.00  0.77           C  
ATOM    469  O   ILE A  32      -0.392 -10.037   6.082  1.00  1.24           O  
ATOM    470  CB  ILE A  32      -1.068  -7.943   3.729  1.00  0.91           C  
ATOM    471  CG1 ILE A  32      -0.505  -6.561   3.375  1.00  0.71           C  
ATOM    472  CG2 ILE A  32      -2.035  -7.803   4.900  1.00  1.93           C  
ATOM    473  CD1 ILE A  32      -0.169  -5.783   4.644  1.00  1.47           C  
ATOM    474  H   ILE A  32      -1.197 -10.619   3.875  1.00  1.58           H  
ATOM    475  HA  ILE A  32       0.932  -8.647   3.464  1.00  0.74           H  
ATOM    476  HB  ILE A  32      -1.651  -8.266   2.870  1.00  1.68           H  
ATOM    477 HG12 ILE A  32       0.381  -6.656   2.753  1.00  1.55           H  
ATOM    478 HG13 ILE A  32      -1.249  -6.011   2.804  1.00  1.01           H  
ATOM    479 HG21 ILE A  32      -2.615  -8.716   5.007  1.00  2.54           H  
ATOM    480 HG22 ILE A  32      -1.494  -7.599   5.824  1.00  2.87           H  
ATOM    481 HG23 ILE A  32      -2.681  -6.955   4.687  1.00  2.60           H  
ATOM    482 HD11 ILE A  32      -1.076  -5.406   5.111  1.00  2.30           H  
ATOM    483 HD12 ILE A  32       0.315  -6.471   5.326  1.00  2.26           H  
ATOM    484 HD13 ILE A  32       0.493  -4.951   4.433  1.00  2.29           H  
ATOM    485  N   LEU A  33       1.417  -8.709   5.971  1.00  0.68           N  
ATOM    486  CA  LEU A  33       1.834  -8.860   7.356  1.00  1.04           C  
ATOM    487  C   LEU A  33       1.348  -7.655   8.156  1.00  0.97           C  
ATOM    488  O   LEU A  33       0.808  -7.812   9.248  1.00  1.21           O  
ATOM    489  CB  LEU A  33       3.361  -8.979   7.416  1.00  1.44           C  
ATOM    490  CG  LEU A  33       3.879 -10.186   6.621  1.00  2.04           C  
ATOM    491  CD1 LEU A  33       5.378 -10.031   6.369  1.00  3.45           C  
ATOM    492  CD2 LEU A  33       3.609 -11.504   7.358  1.00  2.30           C  
ATOM    493  H   LEU A  33       1.958  -8.089   5.384  1.00  0.68           H  
ATOM    494  HA  LEU A  33       1.395  -9.756   7.797  1.00  1.29           H  
ATOM    495  HB2 LEU A  33       3.789  -8.072   6.994  1.00  2.46           H  
ATOM    496  HB3 LEU A  33       3.683  -9.058   8.455  1.00  2.00           H  
ATOM    497  HG  LEU A  33       3.400 -10.229   5.645  1.00  3.02           H  
ATOM    498 HD11 LEU A  33       5.700 -10.843   5.719  1.00  4.50           H  
ATOM    499 HD12 LEU A  33       5.579  -9.084   5.868  1.00  4.43           H  
ATOM    500 HD13 LEU A  33       5.930 -10.070   7.308  1.00  3.48           H  
ATOM    501 HD21 LEU A  33       2.537 -11.687   7.430  1.00  3.17           H  
ATOM    502 HD22 LEU A  33       4.059 -12.329   6.807  1.00  3.10           H  
ATOM    503 HD23 LEU A  33       4.040 -11.473   8.359  1.00  2.62           H  
ATOM    504  N   TYR A  34       1.541  -6.448   7.614  1.00  0.74           N  
ATOM    505  CA  TYR A  34       1.116  -5.215   8.256  1.00  0.69           C  
ATOM    506  C   TYR A  34       1.031  -4.107   7.212  1.00  0.55           C  
ATOM    507  O   TYR A  34       1.950  -3.949   6.412  1.00  0.68           O  
ATOM    508  CB  TYR A  34       2.111  -4.837   9.357  1.00  0.78           C  
ATOM    509  CG  TYR A  34       1.783  -3.534  10.056  1.00  0.81           C  
ATOM    510  CD1 TYR A  34       0.580  -3.404  10.774  1.00  1.74           C  
ATOM    511  CD2 TYR A  34       2.636  -2.424   9.915  1.00  1.81           C  
ATOM    512  CE1 TYR A  34       0.219  -2.162  11.325  1.00  1.82           C  
ATOM    513  CE2 TYR A  34       2.303  -1.200  10.515  1.00  1.81           C  
ATOM    514  CZ  TYR A  34       1.077  -1.057  11.183  1.00  0.96           C  
ATOM    515  OH  TYR A  34       0.726   0.162  11.682  1.00  1.11           O  
ATOM    516  H   TYR A  34       1.966  -6.372   6.694  1.00  0.66           H  
ATOM    517  HA  TYR A  34       0.128  -5.371   8.694  1.00  0.75           H  
ATOM    518  HB2 TYR A  34       2.157  -5.635  10.095  1.00  0.86           H  
ATOM    519  HB3 TYR A  34       3.098  -4.756   8.909  1.00  0.79           H  
ATOM    520  HD1 TYR A  34      -0.083  -4.251  10.878  1.00  2.85           H  
ATOM    521  HD2 TYR A  34       3.540  -2.502   9.331  1.00  2.96           H  
ATOM    522  HE1 TYR A  34      -0.726  -2.060  11.836  1.00  2.97           H  
ATOM    523  HE2 TYR A  34       2.969  -0.356  10.419  1.00  2.93           H  
ATOM    524  HH  TYR A  34      -0.172   0.177  12.019  1.00  1.59           H  
ATOM    525  N   CYS A  35      -0.059  -3.340   7.217  1.00  0.56           N  
ATOM    526  CA  CYS A  35      -0.247  -2.196   6.337  1.00  0.55           C  
ATOM    527  C   CYS A  35      -0.161  -0.925   7.167  1.00  0.56           C  
ATOM    528  O   CYS A  35      -0.633  -0.906   8.302  1.00  0.81           O  
ATOM    529  CB  CYS A  35      -1.623  -2.276   5.683  1.00  0.72           C  
ATOM    530  SG  CYS A  35      -1.852  -0.871   4.585  1.00  1.95           S  
ATOM    531  H   CYS A  35      -0.743  -3.464   7.949  1.00  0.75           H  
ATOM    532  HA  CYS A  35       0.507  -2.171   5.549  1.00  0.62           H  
ATOM    533  HB2 CYS A  35      -1.695  -3.160   5.064  1.00  1.64           H  
ATOM    534  HB3 CYS A  35      -2.417  -2.286   6.431  1.00  1.87           H  
ATOM    535  HG  CYS A  35      -2.993  -1.366   4.096  1.00  1.97           H  
ATOM    536  N   SER A  36       0.427   0.135   6.613  1.00  0.47           N  
ATOM    537  CA  SER A  36       0.349   1.456   7.212  1.00  0.49           C  
ATOM    538  C   SER A  36       0.529   2.506   6.124  1.00  0.48           C  
ATOM    539  O   SER A  36       1.624   2.650   5.576  1.00  0.59           O  
ATOM    540  CB  SER A  36       1.395   1.595   8.320  1.00  0.72           C  
ATOM    541  OG  SER A  36       1.263   2.839   8.979  1.00  1.47           O  
ATOM    542  H   SER A  36       0.862   0.039   5.697  1.00  0.55           H  
ATOM    543  HA  SER A  36      -0.636   1.586   7.666  1.00  0.52           H  
ATOM    544  HB2 SER A  36       1.237   0.802   9.046  1.00  1.39           H  
ATOM    545  HB3 SER A  36       2.391   1.502   7.891  1.00  1.68           H  
ATOM    546  HG  SER A  36       1.737   2.802   9.815  1.00  2.29           H  
ATOM    547  N   VAL A  37      -0.552   3.221   5.796  1.00  0.48           N  
ATOM    548  CA  VAL A  37      -0.508   4.360   4.903  1.00  0.53           C  
ATOM    549  C   VAL A  37      -0.629   5.662   5.699  1.00  0.56           C  
ATOM    550  O   VAL A  37      -1.306   5.695   6.725  1.00  0.64           O  
ATOM    551  CB  VAL A  37      -1.575   4.186   3.811  1.00  0.68           C  
ATOM    552  CG1 VAL A  37      -1.584   2.765   3.240  1.00  1.83           C  
ATOM    553  CG2 VAL A  37      -2.986   4.427   4.334  1.00  1.47           C  
ATOM    554  H   VAL A  37      -1.455   3.007   6.192  1.00  0.57           H  
ATOM    555  HA  VAL A  37       0.467   4.390   4.435  1.00  0.58           H  
ATOM    556  HB  VAL A  37      -1.369   4.885   3.002  1.00  1.77           H  
ATOM    557 HG11 VAL A  37      -2.042   2.812   2.256  1.00  2.61           H  
ATOM    558 HG12 VAL A  37      -0.582   2.356   3.156  1.00  2.95           H  
ATOM    559 HG13 VAL A  37      -2.178   2.106   3.875  1.00  2.30           H  
ATOM    560 HG21 VAL A  37      -3.093   5.470   4.622  1.00  2.41           H  
ATOM    561 HG22 VAL A  37      -3.694   4.205   3.539  1.00  1.99           H  
ATOM    562 HG23 VAL A  37      -3.197   3.766   5.180  1.00  2.47           H  
ATOM    563  N   ALA A  38       0.047   6.724   5.247  1.00  0.67           N  
ATOM    564  CA  ALA A  38       0.130   8.005   5.933  1.00  0.88           C  
ATOM    565  C   ALA A  38      -0.170   9.150   4.979  1.00  0.73           C  
ATOM    566  O   ALA A  38       0.376   9.211   3.878  1.00  0.55           O  
ATOM    567  CB  ALA A  38       1.519   8.208   6.520  1.00  1.17           C  
ATOM    568  H   ALA A  38       0.531   6.636   4.360  1.00  0.72           H  
ATOM    569  HA  ALA A  38      -0.580   8.045   6.759  1.00  1.10           H  
ATOM    570  HB1 ALA A  38       1.722   7.459   7.285  1.00  1.84           H  
ATOM    571  HB2 ALA A  38       2.258   8.137   5.724  1.00  2.22           H  
ATOM    572  HB3 ALA A  38       1.549   9.208   6.959  1.00  1.61           H  
ATOM    573  N   LEU A  39      -1.002  10.078   5.450  1.00  0.95           N  
ATOM    574  CA  LEU A  39      -1.503  11.210   4.685  1.00  0.99           C  
ATOM    575  C   LEU A  39      -0.407  12.246   4.457  1.00  0.93           C  
ATOM    576  O   LEU A  39      -0.195  12.674   3.327  1.00  0.86           O  
ATOM    577  CB  LEU A  39      -2.691  11.849   5.420  1.00  1.54           C  
ATOM    578  CG  LEU A  39      -3.919  10.929   5.493  1.00  1.48           C  
ATOM    579  CD1 LEU A  39      -4.910  11.478   6.519  1.00  2.83           C  
ATOM    580  CD2 LEU A  39      -4.633  10.848   4.142  1.00  2.17           C  
ATOM    581  H   LEU A  39      -1.330   9.958   6.396  1.00  1.17           H  
ATOM    582  HA  LEU A  39      -1.825  10.862   3.704  1.00  0.91           H  
ATOM    583  HB2 LEU A  39      -2.373  12.103   6.433  1.00  3.24           H  
ATOM    584  HB3 LEU A  39      -2.974  12.773   4.913  1.00  2.41           H  
ATOM    585  HG  LEU A  39      -3.619   9.930   5.808  1.00  2.27           H  
ATOM    586 HD11 LEU A  39      -4.446  11.498   7.505  1.00  3.73           H  
ATOM    587 HD12 LEU A  39      -5.209  12.487   6.237  1.00  2.62           H  
ATOM    588 HD13 LEU A  39      -5.791  10.837   6.554  1.00  4.07           H  
ATOM    589 HD21 LEU A  39      -5.499  10.191   4.211  1.00  2.81           H  
ATOM    590 HD22 LEU A  39      -4.968  11.841   3.842  1.00  2.47           H  
ATOM    591 HD23 LEU A  39      -3.958  10.454   3.388  1.00  3.43           H  
ATOM    592  N   ALA A  40       0.305  12.641   5.518  1.00  1.06           N  
ATOM    593  CA  ALA A  40       1.230  13.768   5.480  1.00  1.10           C  
ATOM    594  C   ALA A  40       2.315  13.562   4.426  1.00  0.97           C  
ATOM    595  O   ALA A  40       2.802  14.520   3.832  1.00  1.15           O  
ATOM    596  CB  ALA A  40       1.851  13.965   6.866  1.00  1.38           C  
ATOM    597  H   ALA A  40       0.187  12.164   6.397  1.00  1.22           H  
ATOM    598  HA  ALA A  40       0.671  14.670   5.224  1.00  1.15           H  
ATOM    599  HB1 ALA A  40       2.417  13.078   7.155  1.00  2.28           H  
ATOM    600  HB2 ALA A  40       2.523  14.824   6.846  1.00  2.23           H  
ATOM    601  HB3 ALA A  40       1.066  14.148   7.601  1.00  1.64           H  
ATOM    602  N   THR A  41       2.689  12.300   4.210  1.00  0.89           N  
ATOM    603  CA  THR A  41       3.693  11.898   3.240  1.00  1.00           C  
ATOM    604  C   THR A  41       3.057  11.189   2.035  1.00  0.77           C  
ATOM    605  O   THR A  41       3.791  10.710   1.171  1.00  0.88           O  
ATOM    606  CB  THR A  41       4.729  11.033   3.976  1.00  1.34           C  
ATOM    607  OG1 THR A  41       5.740  10.569   3.102  1.00  2.87           O  
ATOM    608  CG2 THR A  41       4.102   9.842   4.704  1.00  1.49           C  
ATOM    609  H   THR A  41       2.218  11.571   4.728  1.00  0.91           H  
ATOM    610  HA  THR A  41       4.220  12.771   2.851  1.00  1.24           H  
ATOM    611  HB  THR A  41       5.178  11.662   4.748  1.00  2.39           H  
ATOM    612  HG1 THR A  41       5.346  10.421   2.230  1.00  3.55           H  
ATOM    613 HG21 THR A  41       4.888   9.168   5.045  1.00  2.10           H  
ATOM    614 HG22 THR A  41       3.549  10.188   5.577  1.00  2.43           H  
ATOM    615 HG23 THR A  41       3.429   9.306   4.040  1.00  2.54           H  
ATOM    616  N   ASN A  42       1.722  11.080   1.999  1.00  0.60           N  
ATOM    617  CA  ASN A  42       0.937  10.320   1.035  1.00  0.65           C  
ATOM    618  C   ASN A  42       1.593   8.968   0.734  1.00  0.57           C  
ATOM    619  O   ASN A  42       1.625   8.528  -0.415  1.00  0.81           O  
ATOM    620  CB  ASN A  42       0.644  11.166  -0.220  1.00  1.05           C  
ATOM    621  CG  ASN A  42      -0.648  10.741  -0.924  1.00  2.41           C  
ATOM    622  OD1 ASN A  42      -1.444  11.569  -1.359  1.00  3.06           O  
ATOM    623  ND2 ASN A  42      -0.908   9.444  -1.009  1.00  3.93           N  
ATOM    624  H   ASN A  42       1.177  11.502   2.738  1.00  0.64           H  
ATOM    625  HA  ASN A  42      -0.021  10.120   1.517  1.00  0.78           H  
ATOM    626  HB2 ASN A  42       0.518  12.207   0.081  1.00  1.92           H  
ATOM    627  HB3 ASN A  42       1.481  11.112  -0.918  1.00  1.30           H  
ATOM    628 HD21 ASN A  42      -0.238   8.782  -0.647  1.00  4.27           H  
ATOM    629 HD22 ASN A  42      -1.778   9.125  -1.396  1.00  5.08           H  
ATOM    630  N   LYS A  43       2.102   8.298   1.771  1.00  0.55           N  
ATOM    631  CA  LYS A  43       2.858   7.063   1.627  1.00  0.59           C  
ATOM    632  C   LYS A  43       1.930   5.889   1.912  1.00  0.55           C  
ATOM    633  O   LYS A  43       1.027   6.019   2.733  1.00  0.65           O  
ATOM    634  CB  LYS A  43       4.087   7.063   2.554  1.00  0.73           C  
ATOM    635  CG  LYS A  43       5.069   5.944   2.171  1.00  1.15           C  
ATOM    636  CD  LYS A  43       6.227   5.752   3.155  1.00  0.92           C  
ATOM    637  CE  LYS A  43       7.232   6.913   3.193  1.00  1.02           C  
ATOM    638  NZ  LYS A  43       8.532   6.473   3.750  1.00  1.41           N  
ATOM    639  H   LYS A  43       1.844   8.620   2.698  1.00  0.66           H  
ATOM    640  HA  LYS A  43       3.228   6.984   0.612  1.00  0.75           H  
ATOM    641  HB2 LYS A  43       4.608   8.015   2.452  1.00  1.19           H  
ATOM    642  HB3 LYS A  43       3.764   6.934   3.588  1.00  1.30           H  
ATOM    643  HG2 LYS A  43       4.548   4.989   2.147  1.00  1.95           H  
ATOM    644  HG3 LYS A  43       5.465   6.134   1.172  1.00  2.02           H  
ATOM    645  HD2 LYS A  43       5.834   5.565   4.157  1.00  1.21           H  
ATOM    646  HD3 LYS A  43       6.735   4.846   2.829  1.00  1.33           H  
ATOM    647  HE2 LYS A  43       7.403   7.297   2.185  1.00  1.28           H  
ATOM    648  HE3 LYS A  43       6.820   7.716   3.805  1.00  1.25           H  
ATOM    649  HZ1 LYS A  43       8.405   5.765   4.479  1.00  2.22           H  
ATOM    650  HZ2 LYS A  43       9.064   5.928   3.067  1.00  1.73           H  
ATOM    651  HZ3 LYS A  43       9.103   7.234   4.079  1.00  2.24           H  
ATOM    652  N   ALA A  44       2.181   4.743   1.278  1.00  0.57           N  
ATOM    653  CA  ALA A  44       1.700   3.452   1.732  1.00  0.58           C  
ATOM    654  C   ALA A  44       2.913   2.560   1.959  1.00  0.55           C  
ATOM    655  O   ALA A  44       3.616   2.253   0.995  1.00  0.62           O  
ATOM    656  CB  ALA A  44       0.732   2.852   0.710  1.00  0.71           C  
ATOM    657  H   ALA A  44       2.922   4.719   0.584  1.00  0.63           H  
ATOM    658  HA  ALA A  44       1.180   3.546   2.674  1.00  0.59           H  
ATOM    659  HB1 ALA A  44       0.386   1.877   1.053  1.00  1.50           H  
ATOM    660  HB2 ALA A  44      -0.128   3.511   0.580  1.00  1.71           H  
ATOM    661  HB3 ALA A  44       1.236   2.723  -0.243  1.00  1.99           H  
ATOM    662  N   HIS A  45       3.175   2.161   3.211  1.00  0.54           N  
ATOM    663  CA  HIS A  45       4.078   1.053   3.468  1.00  0.57           C  
ATOM    664  C   HIS A  45       3.242  -0.206   3.610  1.00  0.51           C  
ATOM    665  O   HIS A  45       2.232  -0.213   4.323  1.00  0.50           O  
ATOM    666  CB  HIS A  45       5.061   1.309   4.624  1.00  0.74           C  
ATOM    667  CG  HIS A  45       4.736   0.769   5.998  1.00  0.62           C  
ATOM    668  ND1 HIS A  45       5.030   1.428   7.170  1.00  0.86           N  
ATOM    669  CD2 HIS A  45       4.555  -0.554   6.321  1.00  0.61           C  
ATOM    670  CE1 HIS A  45       4.997   0.530   8.169  1.00  0.95           C  
ATOM    671  NE2 HIS A  45       4.707  -0.693   7.702  1.00  0.78           N  
ATOM    672  H   HIS A  45       2.558   2.414   3.979  1.00  0.57           H  
ATOM    673  HA  HIS A  45       4.720   0.921   2.604  1.00  0.66           H  
ATOM    674  HB2 HIS A  45       5.991   0.810   4.355  1.00  1.08           H  
ATOM    675  HB3 HIS A  45       5.268   2.377   4.690  1.00  1.06           H  
ATOM    676  HD1 HIS A  45       5.295   2.399   7.255  1.00  1.09           H  
ATOM    677  HD2 HIS A  45       4.450  -1.379   5.630  1.00  0.68           H  
ATOM    678  HE1 HIS A  45       5.226   0.747   9.199  1.00  1.24           H  
ATOM    679  N   ILE A  46       3.682  -1.263   2.933  1.00  0.53           N  
ATOM    680  CA  ILE A  46       3.123  -2.586   3.066  1.00  0.46           C  
ATOM    681  C   ILE A  46       4.258  -3.503   3.505  1.00  0.53           C  
ATOM    682  O   ILE A  46       5.278  -3.598   2.824  1.00  0.69           O  
ATOM    683  CB  ILE A  46       2.484  -3.047   1.742  1.00  0.52           C  
ATOM    684  CG1 ILE A  46       1.568  -2.001   1.082  1.00  0.66           C  
ATOM    685  CG2 ILE A  46       1.599  -4.259   2.028  1.00  0.77           C  
ATOM    686  CD1 ILE A  46       2.303  -1.026   0.157  1.00  1.06           C  
ATOM    687  H   ILE A  46       4.479  -1.158   2.308  1.00  0.61           H  
ATOM    688  HA  ILE A  46       2.365  -2.594   3.847  1.00  0.43           H  
ATOM    689  HB  ILE A  46       3.269  -3.346   1.047  1.00  0.72           H  
ATOM    690 HG12 ILE A  46       0.842  -2.532   0.467  1.00  1.07           H  
ATOM    691 HG13 ILE A  46       1.019  -1.456   1.851  1.00  0.75           H  
ATOM    692 HG21 ILE A  46       1.337  -4.766   1.100  1.00  1.84           H  
ATOM    693 HG22 ILE A  46       2.122  -4.951   2.681  1.00  1.18           H  
ATOM    694 HG23 ILE A  46       0.682  -3.924   2.510  1.00  2.00           H  
ATOM    695 HD11 ILE A  46       2.915  -1.579  -0.555  1.00  2.06           H  
ATOM    696 HD12 ILE A  46       1.569  -0.434  -0.390  1.00  1.88           H  
ATOM    697 HD13 ILE A  46       2.937  -0.349   0.721  1.00  2.00           H  
ATOM    698  N   LYS A  47       4.070  -4.170   4.643  1.00  0.49           N  
ATOM    699  CA  LYS A  47       4.768  -5.391   4.993  1.00  0.57           C  
ATOM    700  C   LYS A  47       3.882  -6.528   4.506  1.00  0.55           C  
ATOM    701  O   LYS A  47       2.694  -6.548   4.819  1.00  0.94           O  
ATOM    702  CB  LYS A  47       4.960  -5.516   6.502  1.00  0.69           C  
ATOM    703  CG  LYS A  47       5.737  -4.348   7.104  1.00  0.79           C  
ATOM    704  CD  LYS A  47       5.980  -4.643   8.591  1.00  0.86           C  
ATOM    705  CE  LYS A  47       7.418  -4.327   9.025  1.00  1.49           C  
ATOM    706  NZ  LYS A  47       8.352  -5.418   8.676  1.00  3.11           N  
ATOM    707  H   LYS A  47       3.190  -4.015   5.119  1.00  0.48           H  
ATOM    708  HA  LYS A  47       5.742  -5.422   4.513  1.00  0.70           H  
ATOM    709  HB2 LYS A  47       3.992  -5.586   6.990  1.00  0.71           H  
ATOM    710  HB3 LYS A  47       5.514  -6.440   6.680  1.00  0.88           H  
ATOM    711  HG2 LYS A  47       6.667  -4.241   6.554  1.00  1.16           H  
ATOM    712  HG3 LYS A  47       5.163  -3.425   6.994  1.00  1.20           H  
ATOM    713  HD2 LYS A  47       5.298  -4.019   9.168  1.00  1.48           H  
ATOM    714  HD3 LYS A  47       5.736  -5.688   8.806  1.00  1.67           H  
ATOM    715  HE2 LYS A  47       7.741  -3.392   8.561  1.00  1.49           H  
ATOM    716  HE3 LYS A  47       7.439  -4.194  10.108  1.00  2.10           H  
ATOM    717  HZ1 LYS A  47       9.312  -5.160   8.846  1.00  3.68           H  
ATOM    718  HZ2 LYS A  47       8.143  -6.261   9.188  1.00  3.78           H  
ATOM    719  HZ3 LYS A  47       8.276  -5.699   7.697  1.00  3.97           H  
ATOM    720  N   TYR A  48       4.435  -7.447   3.732  1.00  0.54           N  
ATOM    721  CA  TYR A  48       3.734  -8.448   2.955  1.00  0.59           C  
ATOM    722  C   TYR A  48       4.750  -9.478   2.492  1.00  0.73           C  
ATOM    723  O   TYR A  48       5.935  -9.164   2.438  1.00  0.81           O  
ATOM    724  CB  TYR A  48       3.090  -7.822   1.708  1.00  0.56           C  
ATOM    725  CG  TYR A  48       4.101  -7.386   0.662  1.00  0.51           C  
ATOM    726  CD1 TYR A  48       4.984  -6.337   0.960  1.00  1.80           C  
ATOM    727  CD2 TYR A  48       4.327  -8.173  -0.482  1.00  1.74           C  
ATOM    728  CE1 TYR A  48       6.144  -6.153   0.197  1.00  2.00           C  
ATOM    729  CE2 TYR A  48       5.396  -7.871  -1.343  1.00  1.81           C  
ATOM    730  CZ  TYR A  48       6.335  -6.894  -0.976  1.00  1.12           C  
ATOM    731  OH  TYR A  48       7.441  -6.670  -1.740  1.00  1.64           O  
ATOM    732  H   TYR A  48       5.436  -7.470   3.663  1.00  0.89           H  
ATOM    733  HA  TYR A  48       3.013  -8.903   3.624  1.00  0.65           H  
ATOM    734  HB2 TYR A  48       2.421  -8.551   1.252  1.00  0.73           H  
ATOM    735  HB3 TYR A  48       2.485  -6.971   1.995  1.00  0.56           H  
ATOM    736  HD1 TYR A  48       4.837  -5.752   1.848  1.00  3.04           H  
ATOM    737  HD2 TYR A  48       3.685  -9.013  -0.701  1.00  3.04           H  
ATOM    738  HE1 TYR A  48       6.897  -5.460   0.530  1.00  3.32           H  
ATOM    739  HE2 TYR A  48       5.510  -8.424  -2.258  1.00  3.04           H  
ATOM    740  HH  TYR A  48       7.494  -7.240  -2.508  1.00  2.11           H  
ATOM    741  N   ASP A  49       4.290 -10.661   2.098  1.00  0.90           N  
ATOM    742  CA  ASP A  49       5.149 -11.776   1.745  1.00  1.00           C  
ATOM    743  C   ASP A  49       5.311 -11.847   0.214  1.00  0.99           C  
ATOM    744  O   ASP A  49       4.466 -12.440  -0.469  1.00  1.15           O  
ATOM    745  CB  ASP A  49       4.525 -13.051   2.315  1.00  1.25           C  
ATOM    746  CG  ASP A  49       4.241 -12.964   3.807  1.00  2.62           C  
ATOM    747  OD1 ASP A  49       3.124 -12.509   4.139  1.00  4.15           O  
ATOM    748  OD2 ASP A  49       5.140 -13.359   4.576  1.00  3.14           O  
ATOM    749  H   ASP A  49       3.293 -10.845   2.182  1.00  0.99           H  
ATOM    750  HA  ASP A  49       6.107 -11.675   2.251  1.00  1.06           H  
ATOM    751  HB2 ASP A  49       3.573 -13.211   1.820  1.00  2.19           H  
ATOM    752  HB3 ASP A  49       5.200 -13.886   2.140  1.00  1.15           H  
ATOM    753  N   PRO A  50       6.379 -11.267  -0.371  1.00  0.96           N  
ATOM    754  CA  PRO A  50       6.560 -11.230  -1.819  1.00  1.06           C  
ATOM    755  C   PRO A  50       6.590 -12.632  -2.420  1.00  1.18           C  
ATOM    756  O   PRO A  50       6.144 -12.836  -3.545  1.00  1.56           O  
ATOM    757  CB  PRO A  50       7.881 -10.491  -2.063  1.00  1.13           C  
ATOM    758  CG  PRO A  50       8.653 -10.690  -0.761  1.00  1.07           C  
ATOM    759  CD  PRO A  50       7.542 -10.686   0.284  1.00  1.00           C  
ATOM    760  HA  PRO A  50       5.737 -10.686  -2.279  1.00  1.12           H  
ATOM    761  HB2 PRO A  50       8.426 -10.876  -2.927  1.00  1.30           H  
ATOM    762  HB3 PRO A  50       7.691  -9.428  -2.192  1.00  1.18           H  
ATOM    763  HG2 PRO A  50       9.146 -11.662  -0.770  1.00  1.16           H  
ATOM    764  HG3 PRO A  50       9.385  -9.902  -0.583  1.00  1.13           H  
ATOM    765  HD2 PRO A  50       7.879 -11.246   1.156  1.00  1.05           H  
ATOM    766  HD3 PRO A  50       7.328  -9.652   0.547  1.00  1.09           H  
ATOM    767  N   GLU A  51       7.105 -13.593  -1.653  1.00  1.14           N  
ATOM    768  CA  GLU A  51       7.246 -14.982  -2.042  1.00  1.43           C  
ATOM    769  C   GLU A  51       5.901 -15.656  -2.356  1.00  1.49           C  
ATOM    770  O   GLU A  51       5.909 -16.730  -2.953  1.00  2.14           O  
ATOM    771  CB  GLU A  51       7.998 -15.709  -0.918  1.00  1.66           C  
ATOM    772  CG  GLU A  51       9.424 -15.149  -0.757  1.00  2.11           C  
ATOM    773  CD  GLU A  51      10.052 -15.540   0.568  1.00  2.77           C  
ATOM    774  OE1 GLU A  51       9.456 -15.234   1.628  1.00  3.69           O  
ATOM    775  OE2 GLU A  51      11.180 -16.082   0.572  1.00  3.30           O  
ATOM    776  H   GLU A  51       7.464 -13.342  -0.744  1.00  1.13           H  
ATOM    777  HA  GLU A  51       7.854 -15.030  -2.946  1.00  1.64           H  
ATOM    778  HB2 GLU A  51       7.444 -15.592   0.016  1.00  2.09           H  
ATOM    779  HB3 GLU A  51       8.063 -16.775  -1.145  1.00  2.08           H  
ATOM    780  HG2 GLU A  51      10.045 -15.517  -1.573  1.00  2.60           H  
ATOM    781  HG3 GLU A  51       9.431 -14.062  -0.788  1.00  2.50           H  
ATOM    782  N   ILE A  52       4.761 -15.069  -1.954  1.00  1.05           N  
ATOM    783  CA  ILE A  52       3.444 -15.659  -2.195  1.00  1.05           C  
ATOM    784  C   ILE A  52       2.485 -14.748  -2.958  1.00  1.04           C  
ATOM    785  O   ILE A  52       1.841 -15.212  -3.897  1.00  1.37           O  
ATOM    786  CB  ILE A  52       2.814 -16.192  -0.901  1.00  1.07           C  
ATOM    787  CG1 ILE A  52       2.894 -15.184   0.253  1.00  1.00           C  
ATOM    788  CG2 ILE A  52       3.479 -17.524  -0.520  1.00  1.26           C  
ATOM    789  CD1 ILE A  52       2.085 -15.645   1.471  1.00  1.14           C  
ATOM    790  H   ILE A  52       4.811 -14.182  -1.463  1.00  1.04           H  
ATOM    791  HA  ILE A  52       3.548 -16.506  -2.866  1.00  1.13           H  
ATOM    792  HB  ILE A  52       1.760 -16.371  -1.110  1.00  1.09           H  
ATOM    793 HG12 ILE A  52       3.938 -15.049   0.532  1.00  1.08           H  
ATOM    794 HG13 ILE A  52       2.496 -14.223  -0.072  1.00  1.00           H  
ATOM    795 HG21 ILE A  52       2.943 -18.000   0.300  1.00  1.96           H  
ATOM    796 HG22 ILE A  52       3.462 -18.208  -1.370  1.00  1.95           H  
ATOM    797 HG23 ILE A  52       4.514 -17.357  -0.223  1.00  1.37           H  
ATOM    798 HD11 ILE A  52       1.061 -15.872   1.174  1.00  2.21           H  
ATOM    799 HD12 ILE A  52       2.538 -16.526   1.923  1.00  1.89           H  
ATOM    800 HD13 ILE A  52       2.062 -14.856   2.222  1.00  1.58           H  
ATOM    801  N   ILE A  53       2.337 -13.487  -2.541  1.00  0.82           N  
ATOM    802  CA  ILE A  53       1.458 -12.554  -3.248  1.00  0.74           C  
ATOM    803  C   ILE A  53       2.244 -11.814  -4.329  1.00  0.73           C  
ATOM    804  O   ILE A  53       2.045 -12.077  -5.510  1.00  1.04           O  
ATOM    805  CB  ILE A  53       0.625 -11.662  -2.302  1.00  0.77           C  
ATOM    806  CG1 ILE A  53      -0.329 -10.815  -3.164  1.00  0.94           C  
ATOM    807  CG2 ILE A  53       1.426 -10.774  -1.341  1.00  0.77           C  
ATOM    808  CD1 ILE A  53      -1.329 -10.010  -2.337  1.00  1.18           C  
ATOM    809  H   ILE A  53       2.909 -13.184  -1.765  1.00  0.77           H  
ATOM    810  HA  ILE A  53       0.707 -13.133  -3.786  1.00  0.81           H  
ATOM    811  HB  ILE A  53       0.021 -12.333  -1.689  1.00  0.87           H  
ATOM    812 HG12 ILE A  53       0.243 -10.115  -3.772  1.00  1.06           H  
ATOM    813 HG13 ILE A  53      -0.891 -11.470  -3.829  1.00  1.07           H  
ATOM    814 HG21 ILE A  53       1.836  -9.911  -1.863  1.00  1.50           H  
ATOM    815 HG22 ILE A  53       0.767 -10.411  -0.551  1.00  1.77           H  
ATOM    816 HG23 ILE A  53       2.225 -11.340  -0.869  1.00  1.33           H  
ATOM    817 HD11 ILE A  53      -0.797  -9.221  -1.809  1.00  1.71           H  
ATOM    818 HD12 ILE A  53      -2.060  -9.549  -3.001  1.00  2.28           H  
ATOM    819 HD13 ILE A  53      -1.842 -10.660  -1.629  1.00  1.78           H  
ATOM    820  N   GLY A  54       3.150 -10.921  -3.927  1.00  0.69           N  
ATOM    821  CA  GLY A  54       3.994 -10.165  -4.838  1.00  0.70           C  
ATOM    822  C   GLY A  54       3.743  -8.654  -4.739  1.00  0.59           C  
ATOM    823  O   GLY A  54       2.634  -8.217  -4.434  1.00  0.55           O  
ATOM    824  H   GLY A  54       3.269 -10.778  -2.937  1.00  0.87           H  
ATOM    825  HA2 GLY A  54       5.016 -10.413  -4.564  1.00  0.86           H  
ATOM    826  HA3 GLY A  54       3.842 -10.464  -5.876  1.00  0.75           H  
ATOM    827  N   PRO A  55       4.782  -7.837  -4.984  1.00  0.70           N  
ATOM    828  CA  PRO A  55       4.696  -6.384  -4.939  1.00  0.79           C  
ATOM    829  C   PRO A  55       3.836  -5.831  -6.080  1.00  0.82           C  
ATOM    830  O   PRO A  55       3.081  -4.881  -5.879  1.00  0.84           O  
ATOM    831  CB  PRO A  55       6.141  -5.882  -5.023  1.00  1.08           C  
ATOM    832  CG  PRO A  55       6.890  -7.021  -5.719  1.00  1.10           C  
ATOM    833  CD  PRO A  55       6.137  -8.276  -5.274  1.00  0.88           C  
ATOM    834  HA  PRO A  55       4.263  -6.061  -3.990  1.00  0.76           H  
ATOM    835  HB2 PRO A  55       6.225  -4.940  -5.568  1.00  1.23           H  
ATOM    836  HB3 PRO A  55       6.532  -5.753  -4.015  1.00  1.17           H  
ATOM    837  HG2 PRO A  55       6.799  -6.905  -6.800  1.00  1.13           H  
ATOM    838  HG3 PRO A  55       7.945  -7.051  -5.439  1.00  1.31           H  
ATOM    839  HD2 PRO A  55       6.161  -9.034  -6.058  1.00  0.83           H  
ATOM    840  HD3 PRO A  55       6.578  -8.685  -4.363  1.00  1.03           H  
ATOM    841  N   ARG A  56       3.956  -6.409  -7.282  1.00  0.90           N  
ATOM    842  CA  ARG A  56       3.152  -6.008  -8.430  1.00  1.02           C  
ATOM    843  C   ARG A  56       1.670  -5.994  -8.066  1.00  0.96           C  
ATOM    844  O   ARG A  56       1.000  -4.980  -8.227  1.00  1.02           O  
ATOM    845  CB  ARG A  56       3.391  -6.949  -9.619  1.00  1.11           C  
ATOM    846  CG  ARG A  56       4.557  -6.486 -10.506  1.00  2.17           C  
ATOM    847  CD  ARG A  56       4.367  -6.949 -11.956  1.00  2.41           C  
ATOM    848  NE  ARG A  56       3.161  -6.340 -12.551  1.00  3.06           N  
ATOM    849  CZ  ARG A  56       2.767  -6.441 -13.828  1.00  4.26           C  
ATOM    850  NH1 ARG A  56       3.525  -7.090 -14.719  1.00  4.73           N  
ATOM    851  NH2 ARG A  56       1.604  -5.892 -14.188  1.00  5.67           N  
ATOM    852  H   ARG A  56       4.582  -7.192  -7.383  1.00  0.87           H  
ATOM    853  HA  ARG A  56       3.419  -4.986  -8.704  1.00  1.13           H  
ATOM    854  HB2 ARG A  56       3.554  -7.973  -9.277  1.00  1.45           H  
ATOM    855  HB3 ARG A  56       2.476  -6.957 -10.206  1.00  1.29           H  
ATOM    856  HG2 ARG A  56       4.625  -5.398 -10.512  1.00  3.00           H  
ATOM    857  HG3 ARG A  56       5.490  -6.885 -10.104  1.00  3.10           H  
ATOM    858  HD2 ARG A  56       5.252  -6.648 -12.521  1.00  3.45           H  
ATOM    859  HD3 ARG A  56       4.281  -8.038 -11.971  1.00  2.71           H  
ATOM    860  HE  ARG A  56       2.535  -5.840 -11.923  1.00  3.48           H  
ATOM    861 HH11 ARG A  56       4.387  -7.514 -14.413  1.00  4.44           H  
ATOM    862 HH12 ARG A  56       3.246  -7.185 -15.683  1.00  5.84           H  
ATOM    863 HH21 ARG A  56       1.026  -5.489 -13.443  1.00  5.99           H  
ATOM    864 HH22 ARG A  56       1.251  -5.915 -15.131  1.00  6.75           H  
ATOM    865  N   ASP A  57       1.165  -7.125  -7.587  1.00  0.89           N  
ATOM    866  CA  ASP A  57      -0.208  -7.335  -7.163  1.00  0.88           C  
ATOM    867  C   ASP A  57      -0.661  -6.224  -6.220  1.00  0.78           C  
ATOM    868  O   ASP A  57      -1.723  -5.633  -6.409  1.00  0.72           O  
ATOM    869  CB  ASP A  57      -0.294  -8.723  -6.521  1.00  0.98           C  
ATOM    870  CG  ASP A  57       0.179  -9.793  -7.498  1.00  3.29           C  
ATOM    871  OD1 ASP A  57       1.386  -9.734  -7.834  1.00  4.93           O  
ATOM    872  OD2 ASP A  57      -0.680 -10.582  -7.945  1.00  3.99           O  
ATOM    873  H   ASP A  57       1.734  -7.973  -7.598  1.00  0.91           H  
ATOM    874  HA  ASP A  57      -0.854  -7.330  -8.038  1.00  0.97           H  
ATOM    875  HB2 ASP A  57       0.345  -8.760  -5.640  1.00  1.58           H  
ATOM    876  HB3 ASP A  57      -1.321  -8.928  -6.216  1.00  1.53           H  
ATOM    877  N   ILE A  58       0.162  -5.901  -5.223  1.00  0.77           N  
ATOM    878  CA  ILE A  58      -0.094  -4.777  -4.335  1.00  0.70           C  
ATOM    879  C   ILE A  58      -0.201  -3.482  -5.133  1.00  0.71           C  
ATOM    880  O   ILE A  58      -1.216  -2.801  -5.028  1.00  0.72           O  
ATOM    881  CB  ILE A  58       0.947  -4.747  -3.205  1.00  0.65           C  
ATOM    882  CG1 ILE A  58       0.668  -5.930  -2.263  1.00  0.63           C  
ATOM    883  CG2 ILE A  58       0.907  -3.428  -2.420  1.00  0.60           C  
ATOM    884  CD1 ILE A  58       1.906  -6.330  -1.465  1.00  0.83           C  
ATOM    885  H   ILE A  58       1.023  -6.425  -5.121  1.00  0.84           H  
ATOM    886  HA  ILE A  58      -1.078  -4.888  -3.883  1.00  0.69           H  
ATOM    887  HB  ILE A  58       1.943  -4.856  -3.634  1.00  0.73           H  
ATOM    888 HG12 ILE A  58      -0.144  -5.677  -1.579  1.00  0.72           H  
ATOM    889 HG13 ILE A  58       0.369  -6.811  -2.833  1.00  0.64           H  
ATOM    890 HG21 ILE A  58       1.615  -3.468  -1.596  1.00  1.83           H  
ATOM    891 HG22 ILE A  58       1.190  -2.591  -3.060  1.00  1.48           H  
ATOM    892 HG23 ILE A  58      -0.094  -3.255  -2.026  1.00  1.52           H  
ATOM    893 HD11 ILE A  58       1.640  -7.151  -0.801  1.00  1.51           H  
ATOM    894 HD12 ILE A  58       2.684  -6.661  -2.153  1.00  1.88           H  
ATOM    895 HD13 ILE A  58       2.283  -5.497  -0.875  1.00  1.56           H  
ATOM    896  N   ILE A  59       0.792  -3.140  -5.954  1.00  0.71           N  
ATOM    897  CA  ILE A  59       0.727  -1.937  -6.777  1.00  0.69           C  
ATOM    898  C   ILE A  59      -0.580  -1.906  -7.595  1.00  0.66           C  
ATOM    899  O   ILE A  59      -1.268  -0.887  -7.612  1.00  0.69           O  
ATOM    900  CB  ILE A  59       2.018  -1.810  -7.614  1.00  0.73           C  
ATOM    901  CG1 ILE A  59       3.206  -1.491  -6.686  1.00  0.96           C  
ATOM    902  CG2 ILE A  59       1.888  -0.735  -8.701  1.00  0.87           C  
ATOM    903  CD1 ILE A  59       4.565  -1.746  -7.348  1.00  1.43           C  
ATOM    904  H   ILE A  59       1.590  -3.763  -6.051  1.00  0.73           H  
ATOM    905  HA  ILE A  59       0.690  -1.077  -6.105  1.00  0.72           H  
ATOM    906  HB  ILE A  59       2.219  -2.758  -8.102  1.00  1.04           H  
ATOM    907 HG12 ILE A  59       3.154  -0.450  -6.370  1.00  1.11           H  
ATOM    908 HG13 ILE A  59       3.164  -2.120  -5.797  1.00  1.21           H  
ATOM    909 HG21 ILE A  59       1.676   0.229  -8.243  1.00  1.62           H  
ATOM    910 HG22 ILE A  59       2.811  -0.663  -9.274  1.00  2.12           H  
ATOM    911 HG23 ILE A  59       1.089  -0.991  -9.396  1.00  1.59           H  
ATOM    912 HD11 ILE A  59       4.722  -1.069  -8.187  1.00  2.19           H  
ATOM    913 HD12 ILE A  59       5.355  -1.578  -6.615  1.00  2.20           H  
ATOM    914 HD13 ILE A  59       4.621  -2.777  -7.696  1.00  2.07           H  
ATOM    915  N   HIS A  60      -0.958  -3.026  -8.222  1.00  0.65           N  
ATOM    916  CA  HIS A  60      -2.213  -3.147  -8.961  1.00  0.68           C  
ATOM    917  C   HIS A  60      -3.402  -2.856  -8.039  1.00  0.67           C  
ATOM    918  O   HIS A  60      -4.334  -2.146  -8.407  1.00  0.69           O  
ATOM    919  CB  HIS A  60      -2.386  -4.553  -9.562  1.00  0.83           C  
ATOM    920  CG  HIS A  60      -1.239  -5.125 -10.359  1.00  1.67           C  
ATOM    921  ND1 HIS A  60      -1.023  -6.470 -10.550  1.00  3.70           N  
ATOM    922  CD2 HIS A  60      -0.288  -4.449 -11.081  1.00  1.63           C  
ATOM    923  CE1 HIS A  60       0.035  -6.602 -11.362  1.00  3.89           C  
ATOM    924  NE2 HIS A  60       0.525  -5.400 -11.722  1.00  2.48           N  
ATOM    925  H   HIS A  60      -0.373  -3.843  -8.121  1.00  0.68           H  
ATOM    926  HA  HIS A  60      -2.211  -2.419  -9.775  1.00  0.75           H  
ATOM    927  HB2 HIS A  60      -2.600  -5.256  -8.759  1.00  1.11           H  
ATOM    928  HB3 HIS A  60      -3.261  -4.528 -10.214  1.00  0.98           H  
ATOM    929  HD1 HIS A  60      -1.562  -7.225 -10.148  1.00  5.03           H  
ATOM    930  HD2 HIS A  60      -0.195  -3.376 -11.167  1.00  2.58           H  
ATOM    931  HE1 HIS A  60       0.435  -7.552 -11.685  1.00  5.36           H  
ATOM    932  N   THR A  61      -3.383  -3.419  -6.831  1.00  0.71           N  
ATOM    933  CA  THR A  61      -4.440  -3.206  -5.857  1.00  0.79           C  
ATOM    934  C   THR A  61      -4.541  -1.714  -5.525  1.00  0.77           C  
ATOM    935  O   THR A  61      -5.612  -1.128  -5.652  1.00  0.79           O  
ATOM    936  CB  THR A  61      -4.210  -4.090  -4.620  1.00  0.89           C  
ATOM    937  OG1 THR A  61      -4.104  -5.443  -5.014  1.00  1.01           O  
ATOM    938  CG2 THR A  61      -5.367  -3.987  -3.625  1.00  0.99           C  
ATOM    939  H   THR A  61      -2.583  -3.988  -6.573  1.00  0.71           H  
ATOM    940  HA  THR A  61      -5.381  -3.516  -6.314  1.00  0.82           H  
ATOM    941  HB  THR A  61      -3.295  -3.795  -4.106  1.00  0.87           H  
ATOM    942  HG1 THR A  61      -3.327  -5.549  -5.576  1.00  1.09           H  
ATOM    943 HG21 THR A  61      -5.422  -2.975  -3.231  1.00  1.87           H  
ATOM    944 HG22 THR A  61      -6.307  -4.241  -4.114  1.00  1.33           H  
ATOM    945 HG23 THR A  61      -5.196  -4.677  -2.797  1.00  2.10           H  
ATOM    946  N   ILE A  62      -3.438  -1.085  -5.113  1.00  0.76           N  
ATOM    947  CA  ILE A  62      -3.436   0.323  -4.736  1.00  0.78           C  
ATOM    948  C   ILE A  62      -3.905   1.200  -5.902  1.00  0.69           C  
ATOM    949  O   ILE A  62      -4.687   2.126  -5.687  1.00  0.72           O  
ATOM    950  CB  ILE A  62      -2.062   0.748  -4.186  1.00  0.88           C  
ATOM    951  CG1 ILE A  62      -1.562  -0.131  -3.027  1.00  1.14           C  
ATOM    952  CG2 ILE A  62      -2.116   2.212  -3.730  1.00  0.92           C  
ATOM    953  CD1 ILE A  62      -2.602  -0.390  -1.945  1.00  1.33           C  
ATOM    954  H   ILE A  62      -2.568  -1.601  -5.070  1.00  0.76           H  
ATOM    955  HA  ILE A  62      -4.171   0.456  -3.942  1.00  0.87           H  
ATOM    956  HB  ILE A  62      -1.321   0.666  -4.980  1.00  0.85           H  
ATOM    957 HG12 ILE A  62      -1.244  -1.101  -3.392  1.00  1.83           H  
ATOM    958 HG13 ILE A  62      -0.694   0.340  -2.566  1.00  1.82           H  
ATOM    959 HG21 ILE A  62      -2.262   2.860  -4.593  1.00  1.48           H  
ATOM    960 HG22 ILE A  62      -2.935   2.368  -3.028  1.00  1.42           H  
ATOM    961 HG23 ILE A  62      -1.181   2.491  -3.248  1.00  1.96           H  
ATOM    962 HD11 ILE A  62      -2.996   0.548  -1.558  1.00  1.96           H  
ATOM    963 HD12 ILE A  62      -3.411  -1.008  -2.332  1.00  2.17           H  
ATOM    964 HD13 ILE A  62      -2.098  -0.935  -1.151  1.00  2.32           H  
ATOM    965  N   GLU A  63      -3.451   0.905  -7.124  1.00  0.62           N  
ATOM    966  CA  GLU A  63      -3.936   1.533  -8.333  1.00  0.61           C  
ATOM    967  C   GLU A  63      -5.462   1.417  -8.390  1.00  0.65           C  
ATOM    968  O   GLU A  63      -6.176   2.413  -8.269  1.00  0.77           O  
ATOM    969  CB  GLU A  63      -3.195   0.864  -9.497  1.00  0.62           C  
ATOM    970  CG  GLU A  63      -3.611   1.358 -10.878  1.00  0.69           C  
ATOM    971  CD  GLU A  63      -4.881   0.688 -11.394  1.00  1.96           C  
ATOM    972  OE1 GLU A  63      -4.910  -0.562 -11.373  1.00  2.82           O  
ATOM    973  OE2 GLU A  63      -5.806   1.434 -11.777  1.00  3.17           O  
ATOM    974  H   GLU A  63      -2.780   0.159  -7.273  1.00  0.62           H  
ATOM    975  HA  GLU A  63      -3.667   2.584  -8.318  1.00  0.62           H  
ATOM    976  HB2 GLU A  63      -2.134   1.080  -9.378  1.00  0.62           H  
ATOM    977  HB3 GLU A  63      -3.311  -0.216  -9.473  1.00  0.76           H  
ATOM    978  HG2 GLU A  63      -3.729   2.440 -10.848  1.00  1.21           H  
ATOM    979  HG3 GLU A  63      -2.800   1.098 -11.552  1.00  1.47           H  
ATOM    980  N   SER A  64      -5.945   0.179  -8.504  1.00  0.65           N  
ATOM    981  CA  SER A  64      -7.348  -0.159  -8.688  1.00  0.72           C  
ATOM    982  C   SER A  64      -8.245   0.448  -7.600  1.00  0.70           C  
ATOM    983  O   SER A  64      -9.361   0.879  -7.884  1.00  0.73           O  
ATOM    984  CB  SER A  64      -7.469  -1.683  -8.772  1.00  0.84           C  
ATOM    985  OG  SER A  64      -8.794  -2.084  -9.061  1.00  1.10           O  
ATOM    986  H   SER A  64      -5.264  -0.567  -8.613  1.00  0.66           H  
ATOM    987  HA  SER A  64      -7.654   0.247  -9.653  1.00  0.78           H  
ATOM    988  HB2 SER A  64      -6.813  -2.031  -9.573  1.00  1.01           H  
ATOM    989  HB3 SER A  64      -7.149  -2.130  -7.830  1.00  1.14           H  
ATOM    990  HG  SER A  64      -9.070  -1.663  -9.881  1.00  1.58           H  
ATOM    991  N   LEU A  65      -7.766   0.515  -6.351  1.00  0.68           N  
ATOM    992  CA  LEU A  65      -8.498   1.132  -5.248  1.00  0.71           C  
ATOM    993  C   LEU A  65      -8.755   2.631  -5.455  1.00  0.70           C  
ATOM    994  O   LEU A  65      -9.574   3.196  -4.730  1.00  0.86           O  
ATOM    995  CB  LEU A  65      -7.778   0.876  -3.915  1.00  0.76           C  
ATOM    996  CG  LEU A  65      -7.860  -0.585  -3.440  1.00  1.29           C  
ATOM    997  CD1 LEU A  65      -6.887  -0.767  -2.270  1.00  2.25           C  
ATOM    998  CD2 LEU A  65      -9.264  -0.998  -2.980  1.00  1.56           C  
ATOM    999  H   LEU A  65      -6.849   0.117  -6.168  1.00  0.69           H  
ATOM   1000  HA  LEU A  65      -9.486   0.682  -5.207  1.00  0.78           H  
ATOM   1001  HB2 LEU A  65      -6.732   1.160  -4.038  1.00  1.13           H  
ATOM   1002  HB3 LEU A  65      -8.206   1.509  -3.139  1.00  1.14           H  
ATOM   1003  HG  LEU A  65      -7.573  -1.255  -4.247  1.00  2.37           H  
ATOM   1004 HD11 LEU A  65      -6.924  -1.796  -1.915  1.00  2.97           H  
ATOM   1005 HD12 LEU A  65      -5.871  -0.544  -2.593  1.00  3.26           H  
ATOM   1006 HD13 LEU A  65      -7.155  -0.098  -1.453  1.00  2.52           H  
ATOM   1007 HD21 LEU A  65      -9.267  -2.068  -2.781  1.00  2.65           H  
ATOM   1008 HD22 LEU A  65      -9.527  -0.469  -2.068  1.00  2.05           H  
ATOM   1009 HD23 LEU A  65     -10.010  -0.807  -3.748  1.00  2.30           H  
ATOM   1010  N   GLY A  66      -8.097   3.258  -6.432  1.00  0.65           N  
ATOM   1011  CA  GLY A  66      -8.386   4.608  -6.888  1.00  0.68           C  
ATOM   1012  C   GLY A  66      -7.308   5.584  -6.436  1.00  0.56           C  
ATOM   1013  O   GLY A  66      -7.626   6.680  -5.980  1.00  0.64           O  
ATOM   1014  H   GLY A  66      -7.415   2.740  -6.972  1.00  0.71           H  
ATOM   1015  HA2 GLY A  66      -8.407   4.601  -7.978  1.00  0.80           H  
ATOM   1016  HA3 GLY A  66      -9.359   4.947  -6.531  1.00  0.79           H  
ATOM   1017  N   PHE A  67      -6.037   5.194  -6.579  1.00  0.54           N  
ATOM   1018  CA  PHE A  67      -4.895   6.027  -6.228  1.00  0.58           C  
ATOM   1019  C   PHE A  67      -3.789   5.824  -7.266  1.00  0.68           C  
ATOM   1020  O   PHE A  67      -3.913   4.959  -8.127  1.00  0.84           O  
ATOM   1021  CB  PHE A  67      -4.401   5.647  -4.828  1.00  0.62           C  
ATOM   1022  CG  PHE A  67      -5.458   5.621  -3.744  1.00  0.59           C  
ATOM   1023  CD1 PHE A  67      -5.984   6.827  -3.248  1.00  1.91           C  
ATOM   1024  CD2 PHE A  67      -5.939   4.394  -3.252  1.00  2.06           C  
ATOM   1025  CE1 PHE A  67      -6.960   6.811  -2.239  1.00  1.86           C  
ATOM   1026  CE2 PHE A  67      -6.919   4.376  -2.246  1.00  2.14           C  
ATOM   1027  CZ  PHE A  67      -7.410   5.584  -1.722  1.00  0.67           C  
ATOM   1028  H   PHE A  67      -5.836   4.291  -7.001  1.00  0.59           H  
ATOM   1029  HA  PHE A  67      -5.179   7.080  -6.235  1.00  0.61           H  
ATOM   1030  HB2 PHE A  67      -3.932   4.665  -4.892  1.00  0.70           H  
ATOM   1031  HB3 PHE A  67      -3.651   6.375  -4.526  1.00  0.72           H  
ATOM   1032  HD1 PHE A  67      -5.697   7.765  -3.697  1.00  3.37           H  
ATOM   1033  HD2 PHE A  67      -5.578   3.463  -3.665  1.00  3.46           H  
ATOM   1034  HE1 PHE A  67      -7.395   7.741  -1.904  1.00  3.26           H  
ATOM   1035  HE2 PHE A  67      -7.285   3.433  -1.875  1.00  3.60           H  
ATOM   1036  HZ  PHE A  67      -8.155   5.568  -0.944  1.00  0.78           H  
ATOM   1037  N   GLU A  68      -2.704   6.600  -7.178  1.00  0.67           N  
ATOM   1038  CA  GLU A  68      -1.597   6.558  -8.132  1.00  0.73           C  
ATOM   1039  C   GLU A  68      -0.298   6.045  -7.491  1.00  0.72           C  
ATOM   1040  O   GLU A  68       0.576   6.856  -7.187  1.00  0.90           O  
ATOM   1041  CB  GLU A  68      -1.383   7.971  -8.695  1.00  0.82           C  
ATOM   1042  CG  GLU A  68      -2.628   8.593  -9.344  1.00  2.04           C  
ATOM   1043  CD  GLU A  68      -2.366  10.047  -9.713  1.00  2.93           C  
ATOM   1044  OE1 GLU A  68      -1.394  10.285 -10.465  1.00  3.21           O  
ATOM   1045  OE2 GLU A  68      -3.068  10.919  -9.162  1.00  4.10           O  
ATOM   1046  H   GLU A  68      -2.704   7.340  -6.493  1.00  0.68           H  
ATOM   1047  HA  GLU A  68      -1.832   5.902  -8.963  1.00  0.78           H  
ATOM   1048  HB2 GLU A  68      -1.061   8.615  -7.880  1.00  1.38           H  
ATOM   1049  HB3 GLU A  68      -0.584   7.942  -9.439  1.00  1.65           H  
ATOM   1050  HG2 GLU A  68      -2.890   8.039 -10.246  1.00  2.61           H  
ATOM   1051  HG3 GLU A  68      -3.476   8.568  -8.659  1.00  2.75           H  
ATOM   1052  N   PRO A  69      -0.135   4.732  -7.255  1.00  0.61           N  
ATOM   1053  CA  PRO A  69       1.059   4.213  -6.606  1.00  0.68           C  
ATOM   1054  C   PRO A  69       2.295   4.340  -7.498  1.00  0.80           C  
ATOM   1055  O   PRO A  69       2.267   3.953  -8.664  1.00  1.40           O  
ATOM   1056  CB  PRO A  69       0.753   2.749  -6.282  1.00  0.65           C  
ATOM   1057  CG  PRO A  69      -0.283   2.361  -7.332  1.00  0.58           C  
ATOM   1058  CD  PRO A  69      -1.070   3.657  -7.549  1.00  0.56           C  
ATOM   1059  HA  PRO A  69       1.237   4.750  -5.678  1.00  0.74           H  
ATOM   1060  HB2 PRO A  69       1.638   2.117  -6.331  1.00  0.76           H  
ATOM   1061  HB3 PRO A  69       0.295   2.681  -5.296  1.00  0.65           H  
ATOM   1062  HG2 PRO A  69       0.226   2.093  -8.256  1.00  0.65           H  
ATOM   1063  HG3 PRO A  69      -0.895   1.527  -6.993  1.00  0.59           H  
ATOM   1064  HD2 PRO A  69      -1.441   3.696  -8.573  1.00  0.64           H  
ATOM   1065  HD3 PRO A  69      -1.902   3.699  -6.846  1.00  0.56           H  
ATOM   1066  N   SER A  70       3.397   4.832  -6.927  1.00  0.74           N  
ATOM   1067  CA  SER A  70       4.723   4.787  -7.521  1.00  0.91           C  
ATOM   1068  C   SER A  70       5.724   4.448  -6.425  1.00  0.78           C  
ATOM   1069  O   SER A  70       5.527   4.802  -5.263  1.00  0.89           O  
ATOM   1070  CB  SER A  70       5.072   6.137  -8.156  1.00  1.28           C  
ATOM   1071  OG  SER A  70       6.359   6.103  -8.753  1.00  2.83           O  
ATOM   1072  H   SER A  70       3.345   5.181  -5.973  1.00  1.04           H  
ATOM   1073  HA  SER A  70       4.760   4.011  -8.289  1.00  1.09           H  
ATOM   1074  HB2 SER A  70       4.334   6.361  -8.927  1.00  2.33           H  
ATOM   1075  HB3 SER A  70       5.043   6.920  -7.396  1.00  1.40           H  
ATOM   1076  HG  SER A  70       7.049   6.188  -8.077  1.00  3.72           H  
ATOM   1077  N   LEU A  71       6.830   3.812  -6.806  1.00  0.86           N  
ATOM   1078  CA  LEU A  71       8.005   3.794  -5.954  1.00  1.05           C  
ATOM   1079  C   LEU A  71       8.543   5.219  -5.873  1.00  1.31           C  
ATOM   1080  O   LEU A  71       8.446   5.975  -6.840  1.00  1.94           O  
ATOM   1081  CB  LEU A  71       9.066   2.836  -6.506  1.00  1.43           C  
ATOM   1082  CG  LEU A  71       8.708   1.373  -6.206  1.00  1.81           C  
ATOM   1083  CD1 LEU A  71       9.453   0.446  -7.175  1.00  2.61           C  
ATOM   1084  CD2 LEU A  71       9.073   0.990  -4.764  1.00  3.26           C  
ATOM   1085  H   LEU A  71       6.954   3.641  -7.793  1.00  1.08           H  
ATOM   1086  HA  LEU A  71       7.710   3.475  -4.954  1.00  1.18           H  
ATOM   1087  HB2 LEU A  71       9.148   2.992  -7.583  1.00  2.34           H  
ATOM   1088  HB3 LEU A  71      10.037   3.059  -6.058  1.00  2.65           H  
ATOM   1089  HG  LEU A  71       7.637   1.239  -6.343  1.00  2.62           H  
ATOM   1090 HD11 LEU A  71       9.163   0.674  -8.201  1.00  3.34           H  
ATOM   1091 HD12 LEU A  71      10.529   0.582  -7.068  1.00  3.08           H  
ATOM   1092 HD13 LEU A  71       9.198  -0.592  -6.962  1.00  3.17           H  
ATOM   1093 HD21 LEU A  71       8.822  -0.056  -4.591  1.00  4.03           H  
ATOM   1094 HD22 LEU A  71      10.142   1.129  -4.599  1.00  3.77           H  
ATOM   1095 HD23 LEU A  71       8.519   1.598  -4.052  1.00  4.19           H  
ATOM   1096  N   VAL A  72       9.074   5.558  -4.699  1.00  1.53           N  
ATOM   1097  CA  VAL A  72       9.731   6.822  -4.387  1.00  1.85           C  
ATOM   1098  C   VAL A  72      10.850   6.464  -3.404  1.00  1.39           C  
ATOM   1099  O   VAL A  72      12.000   6.280  -3.795  1.00  1.67           O  
ATOM   1100  CB  VAL A  72       8.695   7.830  -3.830  1.00  2.85           C  
ATOM   1101  CG1 VAL A  72       9.323   9.116  -3.276  1.00  3.86           C  
ATOM   1102  CG2 VAL A  72       7.708   8.256  -4.926  1.00  4.00           C  
ATOM   1103  H   VAL A  72       9.089   4.841  -3.991  1.00  1.87           H  
ATOM   1104  HA  VAL A  72      10.194   7.239  -5.283  1.00  2.37           H  
ATOM   1105  HB  VAL A  72       8.131   7.359  -3.025  1.00  2.93           H  
ATOM   1106 HG11 VAL A  72       8.561   9.696  -2.756  1.00  4.43           H  
ATOM   1107 HG12 VAL A  72      10.129   8.903  -2.574  1.00  3.94           H  
ATOM   1108 HG13 VAL A  72       9.707   9.718  -4.096  1.00  4.78           H  
ATOM   1109 HG21 VAL A  72       7.055   7.429  -5.198  1.00  4.40           H  
ATOM   1110 HG22 VAL A  72       7.089   9.081  -4.571  1.00  4.51           H  
ATOM   1111 HG23 VAL A  72       8.252   8.591  -5.809  1.00  4.80           H  
ATOM   1112  N   LYS A  73      10.490   6.235  -2.134  1.00  1.95           N  
ATOM   1113  CA  LYS A  73      11.407   5.900  -1.050  1.00  2.68           C  
ATOM   1114  C   LYS A  73      12.379   7.048  -0.756  1.00  3.17           C  
ATOM   1115  O   LYS A  73      12.245   7.709   0.271  1.00  4.10           O  
ATOM   1116  CB  LYS A  73      12.128   4.562  -1.299  1.00  3.00           C  
ATOM   1117  CG  LYS A  73      11.124   3.421  -1.512  1.00  3.97           C  
ATOM   1118  CD  LYS A  73      11.790   2.088  -1.877  1.00  4.76           C  
ATOM   1119  CE  LYS A  73      12.751   1.598  -0.783  1.00  5.84           C  
ATOM   1120  NZ  LYS A  73      13.251   0.234  -1.054  1.00  6.74           N  
ATOM   1121  H   LYS A  73       9.516   6.321  -1.890  1.00  2.41           H  
ATOM   1122  HA  LYS A  73      10.796   5.769  -0.155  1.00  3.60           H  
ATOM   1123  HB2 LYS A  73      12.794   4.625  -2.160  1.00  3.17           H  
ATOM   1124  HB3 LYS A  73      12.733   4.352  -0.416  1.00  3.87           H  
ATOM   1125  HG2 LYS A  73      10.536   3.309  -0.604  1.00  4.94           H  
ATOM   1126  HG3 LYS A  73      10.441   3.676  -2.324  1.00  4.23           H  
ATOM   1127  HD2 LYS A  73      10.988   1.360  -2.024  1.00  5.31           H  
ATOM   1128  HD3 LYS A  73      12.324   2.214  -2.822  1.00  4.72           H  
ATOM   1129  HE2 LYS A  73      13.607   2.274  -0.721  1.00  5.79           H  
ATOM   1130  HE3 LYS A  73      12.234   1.602   0.180  1.00  6.72           H  
ATOM   1131  HZ1 LYS A  73      12.484  -0.423  -1.073  1.00  7.57           H  
ATOM   1132  HZ2 LYS A  73      13.735   0.212  -1.942  1.00  6.68           H  
ATOM   1133  HZ3 LYS A  73      13.895  -0.042  -0.325  1.00  7.17           H  
ATOM   1134  N   ILE A  74      13.356   7.272  -1.638  1.00  3.23           N  
ATOM   1135  CA  ILE A  74      14.403   8.276  -1.488  1.00  4.17           C  
ATOM   1136  C   ILE A  74      14.155   9.356  -2.543  1.00  4.89           C  
ATOM   1137  O   ILE A  74      14.951   9.527  -3.464  1.00  5.46           O  
ATOM   1138  CB  ILE A  74      15.795   7.615  -1.598  1.00  4.62           C  
ATOM   1139  CG1 ILE A  74      15.939   6.348  -0.729  1.00  5.12           C  
ATOM   1140  CG2 ILE A  74      16.913   8.611  -1.247  1.00  5.77           C  
ATOM   1141  CD1 ILE A  74      15.763   6.586   0.776  1.00  6.16           C  
ATOM   1142  H   ILE A  74      13.286   6.800  -2.535  1.00  3.10           H  
ATOM   1143  HA  ILE A  74      14.336   8.756  -0.511  1.00  4.79           H  
ATOM   1144  HB  ILE A  74      15.944   7.294  -2.631  1.00  4.78           H  
ATOM   1145 HG12 ILE A  74      15.215   5.598  -1.050  1.00  5.13           H  
ATOM   1146 HG13 ILE A  74      16.933   5.929  -0.891  1.00  5.68           H  
ATOM   1147 HG21 ILE A  74      16.742   9.049  -0.264  1.00  6.34           H  
ATOM   1148 HG22 ILE A  74      17.877   8.103  -1.250  1.00  6.27           H  
ATOM   1149 HG23 ILE A  74      16.955   9.418  -1.978  1.00  6.22           H  
ATOM   1150 HD11 ILE A  74      14.782   7.004   0.991  1.00  6.27           H  
ATOM   1151 HD12 ILE A  74      15.856   5.632   1.297  1.00  6.63           H  
ATOM   1152 HD13 ILE A  74      16.534   7.258   1.151  1.00  7.00           H  
ATOM   1153  N   GLU A  75      13.033  10.064  -2.381  1.00  5.72           N  
ATOM   1154  CA  GLU A  75      12.532  11.050  -3.329  1.00  7.05           C  
ATOM   1155  C   GLU A  75      12.353  10.426  -4.722  1.00  7.40           C  
ATOM   1156  O   GLU A  75      12.470  11.176  -5.716  1.00  8.43           O  
ATOM   1157  CB  GLU A  75      13.417  12.308  -3.320  1.00  7.86           C  
ATOM   1158  CG  GLU A  75      13.553  12.898  -1.905  1.00  8.54           C  
ATOM   1159  CD  GLU A  75      14.328  14.209  -1.917  1.00  9.81           C  
ATOM   1160  OE1 GLU A  75      13.700  15.236  -2.252  1.00 10.95           O  
ATOM   1161  OE2 GLU A  75      15.531  14.163  -1.578  1.00 10.01           O  
ATOM   1162  OXT GLU A  75      12.047   9.212  -4.765  1.00  7.21           O  
ATOM   1163  H   GLU A  75      12.439   9.832  -1.602  1.00  5.87           H  
ATOM   1164  HA  GLU A  75      11.539  11.349  -2.993  1.00  7.85           H  
ATOM   1165  HB2 GLU A  75      14.406  12.072  -3.716  1.00  7.59           H  
ATOM   1166  HB3 GLU A  75      12.964  13.057  -3.971  1.00  8.85           H  
ATOM   1167  HG2 GLU A  75      12.563  13.091  -1.496  1.00  9.07           H  
ATOM   1168  HG3 GLU A  75      14.076  12.198  -1.256  1.00  8.21           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1      15.150  -8.935  -1.507  1.00  9.01           N  
ATOM      2  CA  MET A   1      15.224 -10.399  -1.622  1.00  8.13           C  
ATOM      3  C   MET A   1      15.573 -10.978  -0.249  1.00  7.05           C  
ATOM      4  O   MET A   1      16.738 -10.953   0.136  1.00  7.78           O  
ATOM      5  CB  MET A   1      16.248 -10.825  -2.684  1.00  9.00           C  
ATOM      6  CG  MET A   1      15.802 -10.445  -4.103  1.00 10.29           C  
ATOM      7  SD  MET A   1      16.890 -11.060  -5.411  1.00 11.56           S  
ATOM      8  CE  MET A   1      16.014 -10.434  -6.861  1.00 13.23           C  
ATOM      9  H1  MET A   1      15.997  -8.583  -1.090  1.00  9.26           H  
ATOM     10  H2  MET A   1      14.967  -8.497  -2.393  1.00  9.96           H  
ATOM     11  H3  MET A   1      14.373  -8.690  -0.892  1.00  8.75           H  
ATOM     12  HA  MET A   1      14.252 -10.783  -1.934  1.00  8.19           H  
ATOM     13  HB2 MET A   1      17.220 -10.375  -2.476  1.00  9.60           H  
ATOM     14  HB3 MET A   1      16.354 -11.910  -2.646  1.00  8.55           H  
ATOM     15  HG2 MET A   1      14.810 -10.855  -4.285  1.00 10.16           H  
ATOM     16  HG3 MET A   1      15.762  -9.361  -4.200  1.00 11.09           H  
ATOM     17  HE1 MET A   1      15.966  -9.346  -6.817  1.00 13.87           H  
ATOM     18  HE2 MET A   1      16.551 -10.738  -7.758  1.00 13.89           H  
ATOM     19  HE3 MET A   1      15.006 -10.848  -6.884  1.00 13.26           H  
ATOM     20  N   GLY A   2      14.562 -11.430   0.494  1.00  5.85           N  
ATOM     21  CA  GLY A   2      14.679 -11.797   1.900  1.00  5.41           C  
ATOM     22  C   GLY A   2      14.152 -10.619   2.709  1.00  5.01           C  
ATOM     23  O   GLY A   2      14.907  -9.941   3.403  1.00  6.02           O  
ATOM     24  H   GLY A   2      13.626 -11.206   0.146  1.00  5.75           H  
ATOM     25  HA2 GLY A   2      14.069 -12.680   2.097  1.00  5.21           H  
ATOM     26  HA3 GLY A   2      15.711 -12.012   2.179  1.00  6.21           H  
ATOM     27  N   ASP A   3      12.866 -10.331   2.507  1.00  4.15           N  
ATOM     28  CA  ASP A   3      12.289  -9.011   2.702  1.00  4.05           C  
ATOM     29  C   ASP A   3      11.380  -9.020   3.931  1.00  2.02           C  
ATOM     30  O   ASP A   3      11.789  -9.460   5.002  1.00  2.69           O  
ATOM     31  CB  ASP A   3      11.553  -8.623   1.405  1.00  5.46           C  
ATOM     32  CG  ASP A   3      12.462  -8.780   0.198  1.00  7.28           C  
ATOM     33  OD1 ASP A   3      12.545  -9.907  -0.336  1.00  8.14           O  
ATOM     34  OD2 ASP A   3      13.189  -7.823  -0.144  1.00  8.20           O  
ATOM     35  H   ASP A   3      12.340 -10.954   1.911  1.00  4.24           H  
ATOM     36  HA  ASP A   3      13.077  -8.276   2.870  1.00  5.57           H  
ATOM     37  HB2 ASP A   3      10.690  -9.274   1.268  1.00  5.59           H  
ATOM     38  HB3 ASP A   3      11.226  -7.584   1.452  1.00  6.02           H  
ATOM     39  N   GLY A   4      10.145  -8.536   3.779  1.00  1.30           N  
ATOM     40  CA  GLY A   4       9.158  -8.482   4.840  1.00  2.59           C  
ATOM     41  C   GLY A   4       8.260  -7.271   4.637  1.00  2.26           C  
ATOM     42  O   GLY A   4       7.062  -7.345   4.906  1.00  2.86           O  
ATOM     43  H   GLY A   4       9.857  -8.180   2.880  1.00  2.09           H  
ATOM     44  HA2 GLY A   4       8.557  -9.392   4.816  1.00  3.78           H  
ATOM     45  HA3 GLY A   4       9.637  -8.395   5.817  1.00  4.13           H  
ATOM     46  N   VAL A   5       8.840  -6.147   4.187  1.00  1.66           N  
ATOM     47  CA  VAL A   5       8.122  -4.892   4.010  1.00  1.48           C  
ATOM     48  C   VAL A   5       8.512  -4.200   2.706  1.00  1.50           C  
ATOM     49  O   VAL A   5       9.576  -4.464   2.151  1.00  2.14           O  
ATOM     50  CB  VAL A   5       8.266  -3.973   5.250  1.00  1.63           C  
ATOM     51  CG1 VAL A   5       8.419  -4.755   6.566  1.00  2.66           C  
ATOM     52  CG2 VAL A   5       9.439  -2.988   5.166  1.00  1.54           C  
ATOM     53  H   VAL A   5       9.818  -6.152   3.936  1.00  1.70           H  
ATOM     54  HA  VAL A   5       7.079  -5.143   3.877  1.00  1.43           H  
ATOM     55  HB  VAL A   5       7.357  -3.373   5.316  1.00  2.57           H  
ATOM     56 HG11 VAL A   5       9.387  -5.255   6.601  1.00  3.39           H  
ATOM     57 HG12 VAL A   5       8.359  -4.066   7.408  1.00  3.08           H  
ATOM     58 HG13 VAL A   5       7.632  -5.500   6.667  1.00  3.59           H  
ATOM     59 HG21 VAL A   5       9.294  -2.282   4.349  1.00  2.36           H  
ATOM     60 HG22 VAL A   5       9.491  -2.414   6.093  1.00  2.55           H  
ATOM     61 HG23 VAL A   5      10.375  -3.528   5.022  1.00  2.36           H  
ATOM     62  N   LEU A   6       7.638  -3.306   2.238  1.00  1.13           N  
ATOM     63  CA  LEU A   6       7.823  -2.433   1.092  1.00  1.17           C  
ATOM     64  C   LEU A   6       6.996  -1.177   1.370  1.00  1.11           C  
ATOM     65  O   LEU A   6       6.045  -1.226   2.153  1.00  1.55           O  
ATOM     66  CB  LEU A   6       7.354  -3.163  -0.176  1.00  1.21           C  
ATOM     67  CG  LEU A   6       7.392  -2.352  -1.483  1.00  1.27           C  
ATOM     68  CD1 LEU A   6       8.821  -1.950  -1.866  1.00  2.15           C  
ATOM     69  CD2 LEU A   6       6.792  -3.195  -2.614  1.00  1.86           C  
ATOM     70  H   LEU A   6       6.772  -3.157   2.754  1.00  1.19           H  
ATOM     71  HA  LEU A   6       8.878  -2.166   1.010  1.00  1.34           H  
ATOM     72  HB2 LEU A   6       7.985  -4.043  -0.306  1.00  1.31           H  
ATOM     73  HB3 LEU A   6       6.325  -3.485  -0.010  1.00  1.33           H  
ATOM     74  HG  LEU A   6       6.776  -1.458  -1.387  1.00  2.03           H  
ATOM     75 HD11 LEU A   6       9.262  -1.304  -1.109  1.00  3.28           H  
ATOM     76 HD12 LEU A   6       9.442  -2.839  -1.978  1.00  2.95           H  
ATOM     77 HD13 LEU A   6       8.805  -1.408  -2.813  1.00  2.37           H  
ATOM     78 HD21 LEU A   6       5.773  -3.490  -2.360  1.00  2.69           H  
ATOM     79 HD22 LEU A   6       6.766  -2.610  -3.535  1.00  2.20           H  
ATOM     80 HD23 LEU A   6       7.395  -4.088  -2.777  1.00  2.80           H  
ATOM     81  N   GLU A   7       7.357  -0.059   0.742  1.00  0.78           N  
ATOM     82  CA  GLU A   7       6.629   1.190   0.839  1.00  0.82           C  
ATOM     83  C   GLU A   7       6.242   1.666  -0.558  1.00  0.86           C  
ATOM     84  O   GLU A   7       6.924   1.340  -1.531  1.00  1.26           O  
ATOM     85  CB  GLU A   7       7.506   2.241   1.513  1.00  0.85           C  
ATOM     86  CG  GLU A   7       7.799   1.975   2.994  1.00  0.92           C  
ATOM     87  CD  GLU A   7       8.343   3.237   3.646  1.00  1.23           C  
ATOM     88  OE1 GLU A   7       9.166   3.927   3.005  1.00  1.68           O  
ATOM     89  OE2 GLU A   7       7.813   3.654   4.701  1.00  2.48           O  
ATOM     90  H   GLU A   7       8.107  -0.082   0.066  1.00  0.88           H  
ATOM     91  HA  GLU A   7       5.712   1.063   1.408  1.00  0.90           H  
ATOM     92  HB2 GLU A   7       8.451   2.335   0.978  1.00  0.93           H  
ATOM     93  HB3 GLU A   7       6.968   3.180   1.432  1.00  0.94           H  
ATOM     94  HG2 GLU A   7       6.879   1.695   3.501  1.00  1.09           H  
ATOM     95  HG3 GLU A   7       8.525   1.169   3.093  1.00  1.00           H  
ATOM     96  N   LEU A   8       5.179   2.468  -0.643  1.00  0.66           N  
ATOM     97  CA  LEU A   8       4.734   3.092  -1.877  1.00  0.67           C  
ATOM     98  C   LEU A   8       4.037   4.423  -1.546  1.00  0.65           C  
ATOM     99  O   LEU A   8       3.394   4.544  -0.504  1.00  0.70           O  
ATOM    100  CB  LEU A   8       3.945   2.097  -2.770  1.00  0.70           C  
ATOM    101  CG  LEU A   8       2.754   1.304  -2.200  1.00  0.69           C  
ATOM    102  CD1 LEU A   8       3.076   0.405  -1.003  1.00  2.66           C  
ATOM    103  CD2 LEU A   8       1.545   2.190  -1.912  1.00  2.72           C  
ATOM    104  H   LEU A   8       4.649   2.685   0.200  1.00  0.74           H  
ATOM    105  HA  LEU A   8       5.637   3.357  -2.430  1.00  0.72           H  
ATOM    106  HB2 LEU A   8       3.570   2.622  -3.649  1.00  0.89           H  
ATOM    107  HB3 LEU A   8       4.649   1.350  -3.145  1.00  0.98           H  
ATOM    108  HG  LEU A   8       2.450   0.624  -2.994  1.00  2.01           H  
ATOM    109 HD11 LEU A   8       3.220   0.991  -0.099  1.00  3.69           H  
ATOM    110 HD12 LEU A   8       2.237  -0.267  -0.838  1.00  3.26           H  
ATOM    111 HD13 LEU A   8       3.969  -0.185  -1.210  1.00  3.61           H  
ATOM    112 HD21 LEU A   8       1.744   2.820  -1.052  1.00  3.70           H  
ATOM    113 HD22 LEU A   8       1.343   2.816  -2.779  1.00  3.60           H  
ATOM    114 HD23 LEU A   8       0.672   1.571  -1.705  1.00  3.52           H  
ATOM    115  N   VAL A   9       4.240   5.450  -2.376  1.00  0.68           N  
ATOM    116  CA  VAL A   9       3.623   6.769  -2.266  1.00  0.65           C  
ATOM    117  C   VAL A   9       2.335   6.732  -3.081  1.00  0.63           C  
ATOM    118  O   VAL A   9       2.367   6.255  -4.210  1.00  0.73           O  
ATOM    119  CB  VAL A   9       4.597   7.855  -2.764  1.00  0.73           C  
ATOM    120  CG1 VAL A   9       3.915   9.205  -3.030  1.00  0.85           C  
ATOM    121  CG2 VAL A   9       5.672   8.098  -1.702  1.00  0.85           C  
ATOM    122  H   VAL A   9       4.720   5.248  -3.245  1.00  0.75           H  
ATOM    123  HA  VAL A   9       3.387   6.974  -1.228  1.00  0.64           H  
ATOM    124  HB  VAL A   9       5.068   7.522  -3.690  1.00  0.79           H  
ATOM    125 HG11 VAL A   9       3.163   9.120  -3.815  1.00  1.53           H  
ATOM    126 HG12 VAL A   9       3.450   9.569  -2.116  1.00  1.73           H  
ATOM    127 HG13 VAL A   9       4.662   9.931  -3.352  1.00  1.45           H  
ATOM    128 HG21 VAL A   9       6.402   8.819  -2.069  1.00  1.52           H  
ATOM    129 HG22 VAL A   9       5.210   8.490  -0.793  1.00  1.62           H  
ATOM    130 HG23 VAL A   9       6.181   7.168  -1.470  1.00  2.00           H  
ATOM    131  N   VAL A  10       1.216   7.191  -2.509  1.00  0.64           N  
ATOM    132  CA  VAL A  10      -0.124   6.963  -3.046  1.00  0.69           C  
ATOM    133  C   VAL A  10      -0.866   8.290  -3.215  1.00  0.78           C  
ATOM    134  O   VAL A  10      -1.739   8.666  -2.427  1.00  1.45           O  
ATOM    135  CB  VAL A  10      -0.912   5.916  -2.224  1.00  0.75           C  
ATOM    136  CG1 VAL A  10      -1.408   4.759  -3.098  1.00  1.39           C  
ATOM    137  CG2 VAL A  10      -0.072   5.274  -1.122  1.00  1.34           C  
ATOM    138  H   VAL A  10       1.300   7.667  -1.616  1.00  0.70           H  
ATOM    139  HA  VAL A  10      -0.020   6.554  -4.044  1.00  0.76           H  
ATOM    140  HB  VAL A  10      -1.789   6.367  -1.762  1.00  1.60           H  
ATOM    141 HG11 VAL A  10      -0.657   3.976  -3.136  1.00  1.67           H  
ATOM    142 HG12 VAL A  10      -2.316   4.350  -2.657  1.00  2.29           H  
ATOM    143 HG13 VAL A  10      -1.606   5.073  -4.119  1.00  2.41           H  
ATOM    144 HG21 VAL A  10      -0.661   4.500  -0.634  1.00  2.20           H  
ATOM    145 HG22 VAL A  10       0.801   4.819  -1.587  1.00  2.44           H  
ATOM    146 HG23 VAL A  10       0.241   6.016  -0.392  1.00  1.93           H  
ATOM    147  N   ARG A  11      -0.535   9.009  -4.287  1.00  0.63           N  
ATOM    148  CA  ARG A  11      -1.303  10.181  -4.682  1.00  0.80           C  
ATOM    149  C   ARG A  11      -2.751   9.741  -4.921  1.00  0.83           C  
ATOM    150  O   ARG A  11      -2.977   8.693  -5.524  1.00  1.00           O  
ATOM    151  CB  ARG A  11      -0.657  10.837  -5.910  1.00  1.17           C  
ATOM    152  CG  ARG A  11       0.583  11.631  -5.469  1.00  1.22           C  
ATOM    153  CD  ARG A  11       1.435  12.152  -6.635  1.00  2.09           C  
ATOM    154  NE  ARG A  11       2.510  11.208  -6.986  1.00  3.11           N  
ATOM    155  CZ  ARG A  11       2.433  10.204  -7.872  1.00  4.22           C  
ATOM    156  NH1 ARG A  11       1.343  10.022  -8.616  1.00  4.70           N  
ATOM    157  NH2 ARG A  11       3.449   9.353  -8.029  1.00  5.57           N  
ATOM    158  H   ARG A  11       0.163   8.635  -4.914  1.00  1.01           H  
ATOM    159  HA  ARG A  11      -1.289  10.903  -3.867  1.00  0.88           H  
ATOM    160  HB2 ARG A  11      -0.397  10.061  -6.626  1.00  1.88           H  
ATOM    161  HB3 ARG A  11      -1.368  11.523  -6.371  1.00  1.67           H  
ATOM    162  HG2 ARG A  11       0.237  12.485  -4.883  1.00  1.79           H  
ATOM    163  HG3 ARG A  11       1.209  11.017  -4.820  1.00  2.09           H  
ATOM    164  HD2 ARG A  11       0.812  12.423  -7.489  1.00  2.68           H  
ATOM    165  HD3 ARG A  11       1.925  13.068  -6.296  1.00  2.68           H  
ATOM    166  HE  ARG A  11       3.368  11.311  -6.463  1.00  3.72           H  
ATOM    167 HH11 ARG A  11       0.536  10.619  -8.560  1.00  4.23           H  
ATOM    168 HH12 ARG A  11       1.339   9.176  -9.200  1.00  5.99           H  
ATOM    169 HH21 ARG A  11       4.323   9.413  -7.532  1.00  5.88           H  
ATOM    170 HH22 ARG A  11       3.263   8.564  -8.664  1.00  6.60           H  
ATOM    171  N   GLY A  12      -3.710  10.496  -4.375  1.00  0.85           N  
ATOM    172  CA  GLY A  12      -5.125  10.138  -4.336  1.00  0.96           C  
ATOM    173  C   GLY A  12      -5.659  10.229  -2.904  1.00  0.83           C  
ATOM    174  O   GLY A  12      -6.814  10.595  -2.686  1.00  0.92           O  
ATOM    175  H   GLY A  12      -3.444  11.332  -3.876  1.00  0.93           H  
ATOM    176  HA2 GLY A  12      -5.676  10.842  -4.960  1.00  1.16           H  
ATOM    177  HA3 GLY A  12      -5.304   9.135  -4.723  1.00  1.11           H  
ATOM    178  N   MET A  13      -4.822   9.932  -1.902  1.00  0.87           N  
ATOM    179  CA  MET A  13      -5.137  10.334  -0.537  1.00  0.99           C  
ATOM    180  C   MET A  13      -5.235  11.861  -0.491  1.00  1.46           C  
ATOM    181  O   MET A  13      -4.504  12.546  -1.205  1.00  2.33           O  
ATOM    182  CB  MET A  13      -4.070   9.839   0.439  1.00  1.15           C  
ATOM    183  CG  MET A  13      -4.288   8.402   0.912  1.00  1.00           C  
ATOM    184  SD  MET A  13      -3.142   7.869   2.202  1.00  1.79           S  
ATOM    185  CE  MET A  13      -1.632   7.715   1.233  1.00  1.10           C  
ATOM    186  H   MET A  13      -3.879   9.625  -2.111  1.00  1.03           H  
ATOM    187  HA  MET A  13      -6.101   9.916  -0.252  1.00  0.98           H  
ATOM    188  HB2 MET A  13      -3.092   9.935  -0.022  1.00  1.67           H  
ATOM    189  HB3 MET A  13      -4.106  10.464   1.330  1.00  1.73           H  
ATOM    190  HG2 MET A  13      -5.269   8.341   1.372  1.00  1.46           H  
ATOM    191  HG3 MET A  13      -4.241   7.714   0.070  1.00  1.48           H  
ATOM    192  HE1 MET A  13      -0.816   7.428   1.893  1.00  1.95           H  
ATOM    193  HE2 MET A  13      -1.783   6.945   0.482  1.00  2.33           H  
ATOM    194  HE3 MET A  13      -1.396   8.659   0.752  1.00  1.60           H  
ATOM    195  N   THR A  14      -6.147  12.386   0.332  1.00  1.59           N  
ATOM    196  CA  THR A  14      -6.387  13.820   0.432  1.00  1.96           C  
ATOM    197  C   THR A  14      -7.186  14.141   1.700  1.00  2.00           C  
ATOM    198  O   THR A  14      -6.666  14.784   2.607  1.00  3.02           O  
ATOM    199  CB  THR A  14      -7.006  14.364  -0.877  1.00  2.37           C  
ATOM    200  OG1 THR A  14      -7.345  15.726  -0.724  1.00  3.05           O  
ATOM    201  CG2 THR A  14      -8.241  13.608  -1.388  1.00  2.13           C  
ATOM    202  H   THR A  14      -6.690  11.775   0.920  1.00  2.00           H  
ATOM    203  HA  THR A  14      -5.419  14.312   0.550  1.00  2.18           H  
ATOM    204  HB  THR A  14      -6.243  14.305  -1.655  1.00  2.84           H  
ATOM    205  HG1 THR A  14      -7.564  16.093  -1.585  1.00  3.49           H  
ATOM    206 HG21 THR A  14      -8.445  13.921  -2.413  1.00  2.84           H  
ATOM    207 HG22 THR A  14      -8.074  12.531  -1.395  1.00  2.55           H  
ATOM    208 HG23 THR A  14      -9.119  13.839  -0.788  1.00  2.15           H  
ATOM    209  N   CYS A  15      -8.439  13.681   1.782  1.00  1.58           N  
ATOM    210  CA  CYS A  15      -9.368  14.119   2.821  1.00  2.05           C  
ATOM    211  C   CYS A  15      -9.110  13.406   4.151  1.00  2.18           C  
ATOM    212  O   CYS A  15      -8.567  13.996   5.081  1.00  3.75           O  
ATOM    213  CB  CYS A  15     -10.811  13.935   2.340  1.00  2.30           C  
ATOM    214  SG  CYS A  15     -11.933  14.303   3.711  1.00  2.92           S  
ATOM    215  H   CYS A  15      -8.799  13.127   1.023  1.00  1.83           H  
ATOM    216  HA  CYS A  15      -9.225  15.189   2.992  1.00  2.52           H  
ATOM    217  HB2 CYS A  15     -11.015  14.621   1.517  1.00  2.73           H  
ATOM    218  HB3 CYS A  15     -10.987  12.913   2.005  1.00  2.46           H  
ATOM    219  HG  CYS A  15     -13.071  14.149   3.027  1.00  3.57           H  
ATOM    220  N   ALA A  16      -9.520  12.139   4.253  1.00  1.63           N  
ATOM    221  CA  ALA A  16      -9.428  11.365   5.483  1.00  1.57           C  
ATOM    222  C   ALA A  16      -9.690   9.897   5.180  1.00  1.32           C  
ATOM    223  O   ALA A  16      -8.793   9.069   5.304  1.00  1.85           O  
ATOM    224  CB  ALA A  16     -10.433  11.870   6.525  1.00  1.95           C  
ATOM    225  H   ALA A  16      -9.951  11.712   3.449  1.00  2.46           H  
ATOM    226  HA  ALA A  16      -8.420  11.457   5.895  1.00  1.67           H  
ATOM    227  HB1 ALA A  16     -10.424  11.195   7.384  1.00  1.53           H  
ATOM    228  HB2 ALA A  16     -10.164  12.871   6.859  1.00  2.95           H  
ATOM    229  HB3 ALA A  16     -11.441  11.892   6.109  1.00  3.03           H  
ATOM    230  N   SER A  17     -10.925   9.583   4.769  1.00  1.33           N  
ATOM    231  CA  SER A  17     -11.399   8.210   4.615  1.00  0.95           C  
ATOM    232  C   SER A  17     -10.416   7.365   3.805  1.00  0.82           C  
ATOM    233  O   SER A  17     -10.198   6.205   4.133  1.00  0.81           O  
ATOM    234  CB  SER A  17     -12.803   8.187   3.995  1.00  0.83           C  
ATOM    235  OG  SER A  17     -13.413   6.924   4.175  1.00  2.25           O  
ATOM    236  H   SER A  17     -11.601  10.330   4.703  1.00  1.94           H  
ATOM    237  HA  SER A  17     -11.469   7.781   5.618  1.00  1.09           H  
ATOM    238  HB2 SER A  17     -13.441   8.920   4.492  1.00  1.79           H  
ATOM    239  HB3 SER A  17     -12.753   8.421   2.931  1.00  1.98           H  
ATOM    240  HG  SER A  17     -12.814   6.219   3.907  1.00  3.23           H  
ATOM    241  N   CYS A  18      -9.809   7.955   2.768  1.00  0.79           N  
ATOM    242  CA  CYS A  18      -8.765   7.343   1.949  1.00  0.70           C  
ATOM    243  C   CYS A  18      -7.777   6.512   2.775  1.00  0.63           C  
ATOM    244  O   CYS A  18      -7.365   5.443   2.331  1.00  0.67           O  
ATOM    245  CB  CYS A  18      -8.030   8.405   1.128  1.00  0.75           C  
ATOM    246  SG  CYS A  18      -9.134   9.152  -0.099  1.00  0.94           S  
ATOM    247  H   CYS A  18     -10.050   8.914   2.570  1.00  0.92           H  
ATOM    248  HA  CYS A  18      -9.226   6.672   1.227  1.00  0.73           H  
ATOM    249  HB2 CYS A  18      -7.605   9.174   1.773  1.00  0.82           H  
ATOM    250  HB3 CYS A  18      -7.238   7.899   0.582  1.00  0.68           H  
ATOM    251  HG  CYS A  18      -8.207   9.828  -0.789  1.00  2.34           H  
ATOM    252  N   VAL A  19      -7.426   6.973   3.982  1.00  0.60           N  
ATOM    253  CA  VAL A  19      -6.615   6.216   4.924  1.00  0.61           C  
ATOM    254  C   VAL A  19      -7.208   4.816   5.130  1.00  0.67           C  
ATOM    255  O   VAL A  19      -6.655   3.827   4.648  1.00  0.71           O  
ATOM    256  CB  VAL A  19      -6.463   7.007   6.239  1.00  0.71           C  
ATOM    257  CG1 VAL A  19      -5.761   6.216   7.353  1.00  0.93           C  
ATOM    258  CG2 VAL A  19      -5.660   8.292   5.990  1.00  0.61           C  
ATOM    259  H   VAL A  19      -7.845   7.832   4.322  1.00  0.65           H  
ATOM    260  HA  VAL A  19      -5.632   6.106   4.471  1.00  0.57           H  
ATOM    261  HB  VAL A  19      -7.454   7.276   6.609  1.00  0.84           H  
ATOM    262 HG11 VAL A  19      -6.299   5.300   7.589  1.00  2.00           H  
ATOM    263 HG12 VAL A  19      -4.742   5.968   7.064  1.00  1.20           H  
ATOM    264 HG13 VAL A  19      -5.721   6.826   8.256  1.00  2.17           H  
ATOM    265 HG21 VAL A  19      -5.599   8.868   6.914  1.00  1.67           H  
ATOM    266 HG22 VAL A  19      -4.651   8.044   5.658  1.00  1.41           H  
ATOM    267 HG23 VAL A  19      -6.141   8.905   5.229  1.00  1.48           H  
ATOM    268  N   HIS A  20      -8.353   4.704   5.812  1.00  0.71           N  
ATOM    269  CA  HIS A  20      -8.920   3.391   6.099  1.00  0.77           C  
ATOM    270  C   HIS A  20      -9.310   2.676   4.801  1.00  0.78           C  
ATOM    271  O   HIS A  20      -9.282   1.450   4.740  1.00  0.85           O  
ATOM    272  CB  HIS A  20     -10.032   3.476   7.165  1.00  0.84           C  
ATOM    273  CG  HIS A  20     -11.454   3.261   6.703  1.00  0.99           C  
ATOM    274  ND1 HIS A  20     -12.388   2.468   7.331  1.00  1.35           N  
ATOM    275  CD2 HIS A  20     -12.071   3.840   5.628  1.00  1.00           C  
ATOM    276  CE1 HIS A  20     -13.533   2.566   6.635  1.00  1.48           C  
ATOM    277  NE2 HIS A  20     -13.388   3.383   5.582  1.00  1.27           N  
ATOM    278  H   HIS A  20      -8.860   5.532   6.089  1.00  0.70           H  
ATOM    279  HA  HIS A  20      -8.118   2.806   6.553  1.00  0.81           H  
ATOM    280  HB2 HIS A  20      -9.826   2.699   7.903  1.00  0.99           H  
ATOM    281  HB3 HIS A  20      -9.976   4.434   7.685  1.00  0.78           H  
ATOM    282  HD1 HIS A  20     -12.246   1.920   8.167  1.00  1.56           H  
ATOM    283  HD2 HIS A  20     -11.613   4.502   4.920  1.00  0.96           H  
ATOM    284  HE1 HIS A  20     -14.451   2.063   6.891  1.00  1.79           H  
ATOM    285  N   LYS A  21      -9.634   3.441   3.752  1.00  0.76           N  
ATOM    286  CA  LYS A  21      -9.923   2.926   2.421  1.00  0.86           C  
ATOM    287  C   LYS A  21      -8.763   2.057   1.951  1.00  0.84           C  
ATOM    288  O   LYS A  21      -8.994   1.003   1.373  1.00  1.11           O  
ATOM    289  CB  LYS A  21     -10.150   4.094   1.448  1.00  0.90           C  
ATOM    290  CG  LYS A  21     -11.331   3.928   0.482  1.00  1.21           C  
ATOM    291  CD  LYS A  21     -10.958   3.131  -0.774  1.00  1.65           C  
ATOM    292  CE  LYS A  21     -12.120   3.182  -1.779  1.00  1.98           C  
ATOM    293  NZ  LYS A  21     -11.778   2.562  -3.076  1.00  3.04           N  
ATOM    294  H   LYS A  21      -9.654   4.447   3.891  1.00  0.72           H  
ATOM    295  HA  LYS A  21     -10.824   2.317   2.490  1.00  1.00           H  
ATOM    296  HB2 LYS A  21     -10.375   4.967   2.043  1.00  0.86           H  
ATOM    297  HB3 LYS A  21      -9.241   4.308   0.885  1.00  0.86           H  
ATOM    298  HG2 LYS A  21     -12.178   3.470   0.999  1.00  1.25           H  
ATOM    299  HG3 LYS A  21     -11.630   4.931   0.172  1.00  1.39           H  
ATOM    300  HD2 LYS A  21     -10.072   3.587  -1.219  1.00  1.92           H  
ATOM    301  HD3 LYS A  21     -10.728   2.100  -0.493  1.00  1.80           H  
ATOM    302  HE2 LYS A  21     -12.987   2.672  -1.353  1.00  1.88           H  
ATOM    303  HE3 LYS A  21     -12.390   4.225  -1.967  1.00  2.92           H  
ATOM    304  HZ1 LYS A  21     -10.996   3.044  -3.518  1.00  3.93           H  
ATOM    305  HZ2 LYS A  21     -11.525   1.593  -2.951  1.00  3.21           H  
ATOM    306  HZ3 LYS A  21     -12.563   2.616  -3.709  1.00  3.71           H  
ATOM    307  N   ILE A  22      -7.529   2.496   2.200  1.00  0.59           N  
ATOM    308  CA  ILE A  22      -6.332   1.734   1.884  1.00  0.51           C  
ATOM    309  C   ILE A  22      -6.166   0.672   2.965  1.00  0.60           C  
ATOM    310  O   ILE A  22      -6.243  -0.528   2.697  1.00  0.69           O  
ATOM    311  CB  ILE A  22      -5.126   2.692   1.778  1.00  0.52           C  
ATOM    312  CG1 ILE A  22      -5.263   3.529   0.508  1.00  0.36           C  
ATOM    313  CG2 ILE A  22      -3.814   1.913   1.718  1.00  0.82           C  
ATOM    314  CD1 ILE A  22      -4.299   4.707   0.347  1.00  0.53           C  
ATOM    315  H   ILE A  22      -7.414   3.351   2.738  1.00  0.52           H  
ATOM    316  HA  ILE A  22      -6.450   1.226   0.928  1.00  0.49           H  
ATOM    317  HB  ILE A  22      -5.113   3.360   2.629  1.00  0.69           H  
ATOM    318 HG12 ILE A  22      -5.136   2.858  -0.336  1.00  0.55           H  
ATOM    319 HG13 ILE A  22      -6.257   3.953   0.526  1.00  0.48           H  
ATOM    320 HG21 ILE A  22      -3.880   1.198   0.901  1.00  1.20           H  
ATOM    321 HG22 ILE A  22      -2.981   2.585   1.535  1.00  1.51           H  
ATOM    322 HG23 ILE A  22      -3.641   1.405   2.662  1.00  1.87           H  
ATOM    323 HD11 ILE A  22      -4.421   5.386   1.188  1.00  1.54           H  
ATOM    324 HD12 ILE A  22      -3.265   4.373   0.269  1.00  1.46           H  
ATOM    325 HD13 ILE A  22      -4.546   5.241  -0.569  1.00  1.34           H  
ATOM    326  N   GLU A  23      -5.943   1.131   4.195  1.00  0.64           N  
ATOM    327  CA  GLU A  23      -5.550   0.312   5.325  1.00  0.69           C  
ATOM    328  C   GLU A  23      -6.450  -0.918   5.452  1.00  0.72           C  
ATOM    329  O   GLU A  23      -5.987  -2.056   5.348  1.00  0.75           O  
ATOM    330  CB  GLU A  23      -5.557   1.191   6.588  1.00  0.77           C  
ATOM    331  CG  GLU A  23      -4.330   0.930   7.464  1.00  0.92           C  
ATOM    332  CD  GLU A  23      -4.061   2.116   8.370  1.00  2.19           C  
ATOM    333  OE1 GLU A  23      -4.894   2.347   9.271  1.00  3.19           O  
ATOM    334  OE2 GLU A  23      -3.043   2.788   8.101  1.00  3.13           O  
ATOM    335  H   GLU A  23      -5.957   2.137   4.327  1.00  0.62           H  
ATOM    336  HA  GLU A  23      -4.535  -0.025   5.115  1.00  0.70           H  
ATOM    337  HB2 GLU A  23      -5.529   2.246   6.310  1.00  0.85           H  
ATOM    338  HB3 GLU A  23      -6.458   1.042   7.184  1.00  0.93           H  
ATOM    339  HG2 GLU A  23      -4.481   0.038   8.070  1.00  1.30           H  
ATOM    340  HG3 GLU A  23      -3.442   0.796   6.847  1.00  1.44           H  
ATOM    341  N   SER A  24      -7.756  -0.674   5.584  1.00  0.73           N  
ATOM    342  CA  SER A  24      -8.757  -1.709   5.796  1.00  0.81           C  
ATOM    343  C   SER A  24      -9.058  -2.497   4.516  1.00  1.01           C  
ATOM    344  O   SER A  24      -9.918  -3.384   4.537  1.00  1.84           O  
ATOM    345  CB  SER A  24     -10.039  -1.089   6.367  1.00  0.97           C  
ATOM    346  OG  SER A  24     -10.919  -2.103   6.811  1.00  1.43           O  
ATOM    347  H   SER A  24      -8.069   0.285   5.464  1.00  0.70           H  
ATOM    348  HA  SER A  24      -8.367  -2.402   6.543  1.00  0.69           H  
ATOM    349  HB2 SER A  24      -9.796  -0.442   7.212  1.00  1.50           H  
ATOM    350  HB3 SER A  24     -10.542  -0.499   5.599  1.00  1.45           H  
ATOM    351  HG  SER A  24     -10.932  -2.801   6.146  1.00  1.92           H  
ATOM    352  N   SER A  25      -8.400  -2.170   3.398  1.00  0.60           N  
ATOM    353  CA  SER A  25      -8.483  -2.902   2.147  1.00  0.63           C  
ATOM    354  C   SER A  25      -7.283  -3.839   2.009  1.00  0.61           C  
ATOM    355  O   SER A  25      -7.458  -4.958   1.542  1.00  0.83           O  
ATOM    356  CB  SER A  25      -8.644  -1.934   0.975  1.00  0.66           C  
ATOM    357  OG  SER A  25      -8.965  -2.638  -0.212  1.00  0.78           O  
ATOM    358  H   SER A  25      -7.725  -1.414   3.429  1.00  0.82           H  
ATOM    359  HA  SER A  25      -9.382  -3.513   2.142  1.00  0.71           H  
ATOM    360  HB2 SER A  25      -9.482  -1.278   1.211  1.00  0.69           H  
ATOM    361  HB3 SER A  25      -7.748  -1.329   0.836  1.00  0.66           H  
ATOM    362  HG  SER A  25      -8.230  -3.208  -0.460  1.00  1.04           H  
ATOM    363  N   LEU A  26      -6.089  -3.427   2.448  1.00  0.50           N  
ATOM    364  CA  LEU A  26      -4.931  -4.314   2.482  1.00  0.56           C  
ATOM    365  C   LEU A  26      -5.158  -5.474   3.444  1.00  0.62           C  
ATOM    366  O   LEU A  26      -4.822  -6.608   3.104  1.00  0.67           O  
ATOM    367  CB  LEU A  26      -3.642  -3.584   2.896  1.00  0.77           C  
ATOM    368  CG  LEU A  26      -2.903  -2.815   1.792  1.00  1.06           C  
ATOM    369  CD1 LEU A  26      -2.698  -3.629   0.509  1.00  1.56           C  
ATOM    370  CD2 LEU A  26      -3.576  -1.480   1.494  1.00  2.51           C  
ATOM    371  H   LEU A  26      -5.997  -2.488   2.815  1.00  0.50           H  
ATOM    372  HA  LEU A  26      -4.805  -4.763   1.500  1.00  0.60           H  
ATOM    373  HB2 LEU A  26      -3.855  -2.919   3.731  1.00  0.94           H  
ATOM    374  HB3 LEU A  26      -2.939  -4.336   3.252  1.00  0.80           H  
ATOM    375  HG  LEU A  26      -1.915  -2.579   2.189  1.00  2.18           H  
ATOM    376 HD11 LEU A  26      -2.238  -4.588   0.744  1.00  2.58           H  
ATOM    377 HD12 LEU A  26      -3.641  -3.796  -0.012  1.00  2.55           H  
ATOM    378 HD13 LEU A  26      -2.046  -3.078  -0.164  1.00  2.20           H  
ATOM    379 HD21 LEU A  26      -2.943  -0.909   0.815  1.00  3.10           H  
ATOM    380 HD22 LEU A  26      -4.555  -1.637   1.040  1.00  3.00           H  
ATOM    381 HD23 LEU A  26      -3.685  -0.925   2.424  1.00  3.85           H  
ATOM    382  N   THR A  27      -5.677  -5.197   4.646  1.00  0.68           N  
ATOM    383  CA  THR A  27      -5.791  -6.185   5.714  1.00  0.82           C  
ATOM    384  C   THR A  27      -6.761  -7.307   5.318  1.00  0.90           C  
ATOM    385  O   THR A  27      -7.925  -7.268   5.718  1.00  2.04           O  
ATOM    386  CB  THR A  27      -6.259  -5.496   7.003  1.00  0.98           C  
ATOM    387  OG1 THR A  27      -7.444  -4.778   6.728  1.00  1.05           O  
ATOM    388  CG2 THR A  27      -5.199  -4.539   7.552  1.00  1.15           C  
ATOM    389  H   THR A  27      -5.944  -4.243   4.873  1.00  0.66           H  
ATOM    390  HA  THR A  27      -4.800  -6.603   5.901  1.00  0.89           H  
ATOM    391  HB  THR A  27      -6.463  -6.252   7.764  1.00  1.07           H  
ATOM    392  HG1 THR A  27      -8.096  -5.429   6.432  1.00  1.84           H  
ATOM    393 HG21 THR A  27      -5.555  -4.080   8.474  1.00  2.18           H  
ATOM    394 HG22 THR A  27      -4.266  -5.068   7.751  1.00  1.36           H  
ATOM    395 HG23 THR A  27      -5.010  -3.757   6.826  1.00  1.80           H  
ATOM    396  N   LYS A  28      -6.274  -8.263   4.522  1.00  0.99           N  
ATOM    397  CA  LYS A  28      -6.970  -9.400   3.923  1.00  1.09           C  
ATOM    398  C   LYS A  28      -6.133 -10.019   2.802  1.00  0.93           C  
ATOM    399  O   LYS A  28      -6.219 -11.227   2.592  1.00  1.19           O  
ATOM    400  CB  LYS A  28      -8.360  -9.044   3.376  1.00  1.30           C  
ATOM    401  CG  LYS A  28      -8.321  -7.964   2.286  1.00  1.12           C  
ATOM    402  CD  LYS A  28      -9.660  -7.230   2.145  1.00  1.86           C  
ATOM    403  CE  LYS A  28      -9.868  -6.283   3.337  1.00  3.93           C  
ATOM    404  NZ  LYS A  28     -11.008  -5.367   3.147  1.00  5.06           N  
ATOM    405  H   LYS A  28      -5.316  -8.111   4.227  1.00  1.82           H  
ATOM    406  HA  LYS A  28      -7.099 -10.156   4.700  1.00  1.36           H  
ATOM    407  HB2 LYS A  28      -8.791  -9.944   2.939  1.00  2.01           H  
ATOM    408  HB3 LYS A  28      -9.001  -8.758   4.202  1.00  1.94           H  
ATOM    409  HG2 LYS A  28      -7.542  -7.238   2.503  1.00  2.18           H  
ATOM    410  HG3 LYS A  28      -8.076  -8.437   1.331  1.00  1.87           H  
ATOM    411  HD2 LYS A  28      -9.608  -6.649   1.222  1.00  2.73           H  
ATOM    412  HD3 LYS A  28     -10.473  -7.954   2.064  1.00  2.12           H  
ATOM    413  HE2 LYS A  28     -10.031  -6.840   4.259  1.00  4.92           H  
ATOM    414  HE3 LYS A  28      -8.969  -5.679   3.463  1.00  4.72           H  
ATOM    415  HZ1 LYS A  28     -11.887  -5.841   3.295  1.00  5.63           H  
ATOM    416  HZ2 LYS A  28     -10.899  -4.612   3.824  1.00  6.07           H  
ATOM    417  HZ3 LYS A  28     -10.982  -4.959   2.224  1.00  5.00           H  
ATOM    418  N   HIS A  29      -5.366  -9.207   2.057  1.00  0.68           N  
ATOM    419  CA  HIS A  29      -4.539  -9.716   0.964  1.00  0.83           C  
ATOM    420  C   HIS A  29      -3.690 -10.896   1.453  1.00  0.92           C  
ATOM    421  O   HIS A  29      -2.910 -10.753   2.395  1.00  1.70           O  
ATOM    422  CB  HIS A  29      -3.700  -8.579   0.362  1.00  1.04           C  
ATOM    423  CG  HIS A  29      -4.478  -7.772  -0.645  1.00  0.83           C  
ATOM    424  ND1 HIS A  29      -4.377  -7.861  -2.017  1.00  1.44           N  
ATOM    425  CD2 HIS A  29      -5.578  -7.010  -0.364  1.00  0.88           C  
ATOM    426  CE1 HIS A  29      -5.406  -7.177  -2.540  1.00  1.92           C  
ATOM    427  NE2 HIS A  29      -6.167  -6.637  -1.572  1.00  1.68           N  
ATOM    428  H   HIS A  29      -5.328  -8.207   2.257  1.00  0.58           H  
ATOM    429  HA  HIS A  29      -5.209 -10.085   0.184  1.00  1.04           H  
ATOM    430  HB2 HIS A  29      -3.348  -7.912   1.148  1.00  1.61           H  
ATOM    431  HB3 HIS A  29      -2.829  -8.987  -0.144  1.00  1.65           H  
ATOM    432  HD1 HIS A  29      -3.667  -8.339  -2.575  1.00  1.72           H  
ATOM    433  HD2 HIS A  29      -5.971  -6.815   0.619  1.00  0.88           H  
ATOM    434  HE1 HIS A  29      -5.609  -7.107  -3.596  1.00  2.59           H  
ATOM    435  N   ARG A  30      -3.885 -12.078   0.854  1.00  1.35           N  
ATOM    436  CA  ARG A  30      -3.349 -13.341   1.348  1.00  1.58           C  
ATOM    437  C   ARG A  30      -1.832 -13.395   1.150  1.00  1.76           C  
ATOM    438  O   ARG A  30      -1.335 -14.052   0.239  1.00  3.14           O  
ATOM    439  CB  ARG A  30      -4.072 -14.514   0.667  1.00  2.02           C  
ATOM    440  CG  ARG A  30      -3.693 -15.854   1.316  1.00  2.54           C  
ATOM    441  CD  ARG A  30      -4.356 -17.026   0.584  1.00  3.14           C  
ATOM    442  NE  ARG A  30      -3.919 -18.308   1.157  1.00  3.67           N  
ATOM    443  CZ  ARG A  30      -4.245 -19.519   0.674  1.00  4.51           C  
ATOM    444  NH1 ARG A  30      -5.056 -19.615  -0.385  1.00  5.05           N  
ATOM    445  NH2 ARG A  30      -3.758 -20.623   1.253  1.00  5.40           N  
ATOM    446  H   ARG A  30      -4.540 -12.118   0.088  1.00  2.06           H  
ATOM    447  HA  ARG A  30      -3.563 -13.402   2.416  1.00  1.63           H  
ATOM    448  HB2 ARG A  30      -5.149 -14.372   0.768  1.00  2.32           H  
ATOM    449  HB3 ARG A  30      -3.817 -14.530  -0.394  1.00  2.80           H  
ATOM    450  HG2 ARG A  30      -2.613 -15.994   1.278  1.00  3.34           H  
ATOM    451  HG3 ARG A  30      -4.010 -15.847   2.361  1.00  2.80           H  
ATOM    452  HD2 ARG A  30      -5.441 -16.925   0.668  1.00  3.44           H  
ATOM    453  HD3 ARG A  30      -4.064 -16.975  -0.468  1.00  3.83           H  
ATOM    454  HE  ARG A  30      -3.309 -18.249   1.960  1.00  3.94           H  
ATOM    455 HH11 ARG A  30      -5.413 -18.771  -0.808  1.00  5.00           H  
ATOM    456 HH12 ARG A  30      -5.318 -20.506  -0.780  1.00  5.88           H  
ATOM    457 HH21 ARG A  30      -3.137 -20.555   2.047  1.00  5.70           H  
ATOM    458 HH22 ARG A  30      -3.986 -21.543   0.904  1.00  6.11           H  
ATOM    459  N   GLY A  31      -1.108 -12.703   2.023  1.00  0.84           N  
ATOM    460  CA  GLY A  31       0.335 -12.553   1.964  1.00  0.92           C  
ATOM    461  C   GLY A  31       0.779 -11.226   2.573  1.00  0.88           C  
ATOM    462  O   GLY A  31       1.952 -11.080   2.901  1.00  1.17           O  
ATOM    463  H   GLY A  31      -1.618 -12.160   2.712  1.00  1.32           H  
ATOM    464  HA2 GLY A  31       0.788 -13.362   2.536  1.00  1.05           H  
ATOM    465  HA3 GLY A  31       0.690 -12.608   0.936  1.00  1.14           H  
ATOM    466  N   ILE A  32      -0.138 -10.264   2.747  1.00  0.89           N  
ATOM    467  CA  ILE A  32       0.044  -9.127   3.622  1.00  0.80           C  
ATOM    468  C   ILE A  32       0.263  -9.677   5.039  1.00  0.97           C  
ATOM    469  O   ILE A  32      -0.337 -10.679   5.425  1.00  1.52           O  
ATOM    470  CB  ILE A  32      -1.202  -8.214   3.490  1.00  1.05           C  
ATOM    471  CG1 ILE A  32      -0.895  -6.744   3.167  1.00  0.87           C  
ATOM    472  CG2 ILE A  32      -2.128  -8.320   4.705  1.00  1.92           C  
ATOM    473  CD1 ILE A  32      -0.658  -5.947   4.434  1.00  1.47           C  
ATOM    474  H   ILE A  32      -1.100 -10.400   2.480  1.00  1.15           H  
ATOM    475  HA  ILE A  32       0.926  -8.581   3.303  1.00  0.80           H  
ATOM    476  HB  ILE A  32      -1.775  -8.538   2.624  1.00  1.85           H  
ATOM    477 HG12 ILE A  32      -0.016  -6.654   2.528  1.00  1.53           H  
ATOM    478 HG13 ILE A  32      -1.753  -6.307   2.656  1.00  1.25           H  
ATOM    479 HG21 ILE A  32      -1.586  -8.040   5.611  1.00  2.59           H  
ATOM    480 HG22 ILE A  32      -2.974  -7.650   4.578  1.00  2.57           H  
ATOM    481 HG23 ILE A  32      -2.488  -9.342   4.802  1.00  2.82           H  
ATOM    482 HD11 ILE A  32       0.049  -6.517   5.026  1.00  1.93           H  
ATOM    483 HD12 ILE A  32      -0.260  -4.966   4.184  1.00  2.34           H  
ATOM    484 HD13 ILE A  32      -1.586  -5.821   4.986  1.00  2.41           H  
ATOM    485  N   LEU A  33       1.100  -8.994   5.814  1.00  0.77           N  
ATOM    486  CA  LEU A  33       1.301  -9.212   7.236  1.00  0.97           C  
ATOM    487  C   LEU A  33       0.676  -8.046   8.006  1.00  0.93           C  
ATOM    488  O   LEU A  33       0.003  -8.262   9.010  1.00  1.10           O  
ATOM    489  CB  LEU A  33       2.803  -9.335   7.534  1.00  1.18           C  
ATOM    490  CG  LEU A  33       3.486 -10.502   6.798  1.00  2.02           C  
ATOM    491  CD1 LEU A  33       5.003 -10.410   6.998  1.00  2.89           C  
ATOM    492  CD2 LEU A  33       2.984 -11.863   7.292  1.00  2.72           C  
ATOM    493  H   LEU A  33       1.571  -8.210   5.392  1.00  0.76           H  
ATOM    494  HA  LEU A  33       0.802 -10.123   7.565  1.00  1.17           H  
ATOM    495  HB2 LEU A  33       3.289  -8.409   7.231  1.00  2.08           H  
ATOM    496  HB3 LEU A  33       2.943  -9.459   8.609  1.00  1.80           H  
ATOM    497  HG  LEU A  33       3.291 -10.432   5.729  1.00  3.07           H  
ATOM    498 HD11 LEU A  33       5.374  -9.464   6.604  1.00  3.68           H  
ATOM    499 HD12 LEU A  33       5.248 -10.482   8.057  1.00  2.85           H  
ATOM    500 HD13 LEU A  33       5.493 -11.224   6.462  1.00  3.91           H  
ATOM    501 HD21 LEU A  33       3.560 -12.657   6.815  1.00  3.44           H  
ATOM    502 HD22 LEU A  33       3.101 -11.940   8.373  1.00  3.04           H  
ATOM    503 HD23 LEU A  33       1.936 -12.001   7.028  1.00  3.64           H  
ATOM    504  N   TYR A  34       0.890  -6.808   7.543  1.00  0.81           N  
ATOM    505  CA  TYR A  34       0.388  -5.601   8.189  1.00  0.86           C  
ATOM    506  C   TYR A  34       0.487  -4.441   7.198  1.00  0.71           C  
ATOM    507  O   TYR A  34       1.257  -4.524   6.249  1.00  0.87           O  
ATOM    508  CB  TYR A  34       1.225  -5.322   9.445  1.00  1.00           C  
ATOM    509  CG  TYR A  34       0.799  -4.111  10.249  1.00  1.15           C  
ATOM    510  CD1 TYR A  34      -0.499  -4.042  10.789  1.00  2.55           C  
ATOM    511  CD2 TYR A  34       1.703  -3.056  10.469  1.00  1.21           C  
ATOM    512  CE1 TYR A  34      -0.904  -2.903  11.507  1.00  2.73           C  
ATOM    513  CE2 TYR A  34       1.321  -1.955  11.253  1.00  1.28           C  
ATOM    514  CZ  TYR A  34       0.004  -1.854  11.727  1.00  1.56           C  
ATOM    515  OH  TYR A  34      -0.377  -0.748  12.425  1.00  1.81           O  
ATOM    516  H   TYR A  34       1.414  -6.665   6.685  1.00  0.76           H  
ATOM    517  HA  TYR A  34      -0.660  -5.753   8.455  1.00  0.98           H  
ATOM    518  HB2 TYR A  34       1.188  -6.187  10.104  1.00  1.08           H  
ATOM    519  HB3 TYR A  34       2.261  -5.192   9.135  1.00  0.95           H  
ATOM    520  HD1 TYR A  34      -1.192  -4.859  10.645  1.00  3.64           H  
ATOM    521  HD2 TYR A  34       2.692  -3.085  10.039  1.00  2.21           H  
ATOM    522  HE1 TYR A  34      -1.912  -2.844  11.889  1.00  3.93           H  
ATOM    523  HE2 TYR A  34       2.015  -1.145  11.421  1.00  2.15           H  
ATOM    524  HH  TYR A  34      -1.325  -0.702  12.565  1.00  2.63           H  
ATOM    525  N   CYS A  35      -0.267  -3.363   7.404  1.00  0.64           N  
ATOM    526  CA  CYS A  35      -0.186  -2.129   6.626  1.00  0.59           C  
ATOM    527  C   CYS A  35      -0.176  -0.963   7.599  1.00  0.68           C  
ATOM    528  O   CYS A  35      -0.599  -1.097   8.748  1.00  0.95           O  
ATOM    529  CB  CYS A  35      -1.386  -1.949   5.678  1.00  0.59           C  
ATOM    530  SG  CYS A  35      -2.911  -2.099   6.630  1.00  2.84           S  
ATOM    531  H   CYS A  35      -0.837  -3.307   8.238  1.00  0.79           H  
ATOM    532  HA  CYS A  35       0.736  -2.102   6.048  1.00  0.62           H  
ATOM    533  HB2 CYS A  35      -1.374  -0.952   5.244  1.00  1.80           H  
ATOM    534  HB3 CYS A  35      -1.383  -2.639   4.845  1.00  1.70           H  
ATOM    535  HG  CYS A  35      -3.764  -2.104   5.601  1.00  2.69           H  
ATOM    536  N   SER A  36       0.282   0.190   7.118  1.00  0.58           N  
ATOM    537  CA  SER A  36       0.007   1.474   7.745  1.00  0.66           C  
ATOM    538  C   SER A  36       0.076   2.538   6.659  1.00  0.62           C  
ATOM    539  O   SER A  36       1.141   2.699   6.057  1.00  0.67           O  
ATOM    540  CB  SER A  36       1.019   1.798   8.851  1.00  0.84           C  
ATOM    541  OG  SER A  36       1.237   0.699   9.710  1.00  1.96           O  
ATOM    542  H   SER A  36       0.670   0.193   6.180  1.00  0.60           H  
ATOM    543  HA  SER A  36      -0.989   1.446   8.184  1.00  0.70           H  
ATOM    544  HB2 SER A  36       1.970   2.091   8.408  1.00  1.40           H  
ATOM    545  HB3 SER A  36       0.635   2.639   9.430  1.00  2.07           H  
ATOM    546  HG  SER A  36       0.455   0.128   9.686  1.00  2.50           H  
ATOM    547  N   VAL A  37      -1.024   3.241   6.379  1.00  0.62           N  
ATOM    548  CA  VAL A  37      -1.033   4.349   5.457  1.00  0.61           C  
ATOM    549  C   VAL A  37      -1.139   5.689   6.195  1.00  0.61           C  
ATOM    550  O   VAL A  37      -1.694   5.764   7.288  1.00  0.73           O  
ATOM    551  CB  VAL A  37      -2.176   4.078   4.479  1.00  0.72           C  
ATOM    552  CG1 VAL A  37      -3.510   4.551   5.039  1.00  2.34           C  
ATOM    553  CG2 VAL A  37      -1.895   4.726   3.137  1.00  1.73           C  
ATOM    554  H   VAL A  37      -1.939   3.023   6.791  1.00  0.72           H  
ATOM    555  HA  VAL A  37      -0.101   4.375   4.915  1.00  0.64           H  
ATOM    556  HB  VAL A  37      -2.250   3.004   4.297  1.00  2.00           H  
ATOM    557 HG11 VAL A  37      -3.521   5.637   5.120  1.00  3.40           H  
ATOM    558 HG12 VAL A  37      -4.287   4.240   4.358  1.00  2.87           H  
ATOM    559 HG13 VAL A  37      -3.698   4.098   6.010  1.00  3.20           H  
ATOM    560 HG21 VAL A  37      -2.774   4.633   2.513  1.00  2.40           H  
ATOM    561 HG22 VAL A  37      -1.641   5.770   3.276  1.00  2.70           H  
ATOM    562 HG23 VAL A  37      -1.070   4.199   2.671  1.00  2.85           H  
ATOM    563  N   ALA A  38      -0.626   6.766   5.593  1.00  0.64           N  
ATOM    564  CA  ALA A  38      -0.838   8.120   6.079  1.00  0.73           C  
ATOM    565  C   ALA A  38      -0.897   9.100   4.913  1.00  0.64           C  
ATOM    566  O   ALA A  38      -0.068   9.052   4.002  1.00  0.58           O  
ATOM    567  CB  ALA A  38       0.258   8.533   7.056  1.00  0.91           C  
ATOM    568  H   ALA A  38      -0.123   6.650   4.717  1.00  0.69           H  
ATOM    569  HA  ALA A  38      -1.791   8.158   6.610  1.00  0.83           H  
ATOM    570  HB1 ALA A  38       0.264   7.865   7.918  1.00  1.90           H  
ATOM    571  HB2 ALA A  38       1.231   8.504   6.564  1.00  1.28           H  
ATOM    572  HB3 ALA A  38       0.045   9.550   7.387  1.00  1.93           H  
ATOM    573  N   LEU A  39      -1.877  10.007   4.974  1.00  0.71           N  
ATOM    574  CA  LEU A  39      -2.108  11.005   3.940  1.00  0.69           C  
ATOM    575  C   LEU A  39      -1.049  12.102   4.010  1.00  0.69           C  
ATOM    576  O   LEU A  39      -0.570  12.555   2.977  1.00  0.71           O  
ATOM    577  CB  LEU A  39      -3.556  11.526   3.981  1.00  0.95           C  
ATOM    578  CG  LEU A  39      -3.933  12.402   5.191  1.00  0.86           C  
ATOM    579  CD1 LEU A  39      -3.702  13.893   4.909  1.00  1.37           C  
ATOM    580  CD2 LEU A  39      -5.423  12.218   5.506  1.00  1.36           C  
ATOM    581  H   LEU A  39      -2.475   9.993   5.784  1.00  0.83           H  
ATOM    582  HA  LEU A  39      -1.990  10.514   2.973  1.00  0.65           H  
ATOM    583  HB2 LEU A  39      -3.749  12.096   3.070  1.00  1.62           H  
ATOM    584  HB3 LEU A  39      -4.205  10.650   3.962  1.00  1.35           H  
ATOM    585  HG  LEU A  39      -3.362  12.099   6.069  1.00  1.09           H  
ATOM    586 HD11 LEU A  39      -4.331  14.217   4.078  1.00  2.31           H  
ATOM    587 HD12 LEU A  39      -3.965  14.476   5.792  1.00  1.84           H  
ATOM    588 HD13 LEU A  39      -2.665  14.101   4.658  1.00  2.31           H  
ATOM    589 HD21 LEU A  39      -5.711  12.865   6.335  1.00  2.32           H  
ATOM    590 HD22 LEU A  39      -6.024  12.470   4.633  1.00  2.18           H  
ATOM    591 HD23 LEU A  39      -5.618  11.185   5.792  1.00  1.87           H  
ATOM    592  N   ALA A  40      -0.635  12.487   5.224  1.00  0.81           N  
ATOM    593  CA  ALA A  40       0.374  13.521   5.432  1.00  0.95           C  
ATOM    594  C   ALA A  40       1.679  13.149   4.727  1.00  0.95           C  
ATOM    595  O   ALA A  40       2.265  13.955   4.011  1.00  1.09           O  
ATOM    596  CB  ALA A  40       0.596  13.724   6.933  1.00  1.15           C  
ATOM    597  H   ALA A  40      -1.049  12.052   6.032  1.00  0.89           H  
ATOM    598  HA  ALA A  40       0.008  14.458   5.009  1.00  0.98           H  
ATOM    599  HB1 ALA A  40       1.341  14.506   7.088  1.00  1.56           H  
ATOM    600  HB2 ALA A  40      -0.338  14.029   7.407  1.00  2.06           H  
ATOM    601  HB3 ALA A  40       0.949  12.800   7.394  1.00  2.05           H  
ATOM    602  N   THR A  41       2.117  11.902   4.910  1.00  0.90           N  
ATOM    603  CA  THR A  41       3.284  11.341   4.251  1.00  0.95           C  
ATOM    604  C   THR A  41       2.972  10.973   2.791  1.00  0.77           C  
ATOM    605  O   THR A  41       3.873  10.626   2.033  1.00  0.84           O  
ATOM    606  CB  THR A  41       3.698  10.095   5.049  1.00  1.14           C  
ATOM    607  OG1 THR A  41       3.382  10.273   6.418  1.00  2.38           O  
ATOM    608  CG2 THR A  41       5.196   9.808   4.926  1.00  1.56           C  
ATOM    609  H   THR A  41       1.626  11.272   5.529  1.00  0.92           H  
ATOM    610  HA  THR A  41       4.092  12.075   4.271  1.00  1.15           H  
ATOM    611  HB  THR A  41       3.128   9.236   4.691  1.00  2.05           H  
ATOM    612  HG1 THR A  41       3.855  11.043   6.746  1.00  2.78           H  
ATOM    613 HG21 THR A  41       5.774  10.643   5.322  1.00  2.53           H  
ATOM    614 HG22 THR A  41       5.436   8.908   5.493  1.00  2.32           H  
ATOM    615 HG23 THR A  41       5.461   9.659   3.879  1.00  2.33           H  
ATOM    616  N   ASN A  42       1.687  10.994   2.423  1.00  0.66           N  
ATOM    617  CA  ASN A  42       1.126  10.454   1.199  1.00  0.66           C  
ATOM    618  C   ASN A  42       1.651   9.046   0.909  1.00  0.62           C  
ATOM    619  O   ASN A  42       1.933   8.712  -0.238  1.00  0.72           O  
ATOM    620  CB  ASN A  42       1.340  11.431   0.032  1.00  0.82           C  
ATOM    621  CG  ASN A  42       0.547  10.989  -1.192  1.00  1.83           C  
ATOM    622  OD1 ASN A  42       1.095  10.766  -2.267  1.00  2.67           O  
ATOM    623  ND2 ASN A  42      -0.760  10.828  -1.025  1.00  2.95           N  
ATOM    624  H   ASN A  42       1.009  11.387   3.060  1.00  0.67           H  
ATOM    625  HA  ASN A  42       0.059  10.365   1.390  1.00  0.71           H  
ATOM    626  HB2 ASN A  42       1.001  12.426   0.324  1.00  1.83           H  
ATOM    627  HB3 ASN A  42       2.400  11.482  -0.219  1.00  1.76           H  
ATOM    628 HD21 ASN A  42      -1.188  11.074  -0.148  1.00  3.01           H  
ATOM    629 HD22 ASN A  42      -1.286  10.333  -1.736  1.00  4.18           H  
ATOM    630  N   LYS A  43       1.779   8.211   1.945  1.00  0.61           N  
ATOM    631  CA  LYS A  43       2.506   6.950   1.849  1.00  0.63           C  
ATOM    632  C   LYS A  43       1.698   5.803   2.446  1.00  0.62           C  
ATOM    633  O   LYS A  43       1.037   5.997   3.463  1.00  0.71           O  
ATOM    634  CB  LYS A  43       3.869   7.083   2.547  1.00  0.73           C  
ATOM    635  CG  LYS A  43       4.845   6.003   2.064  1.00  1.11           C  
ATOM    636  CD  LYS A  43       5.908   5.639   3.102  1.00  0.92           C  
ATOM    637  CE  LYS A  43       7.015   6.687   3.262  1.00  1.11           C  
ATOM    638  NZ  LYS A  43       8.179   6.113   3.970  1.00  1.63           N  
ATOM    639  H   LYS A  43       1.370   8.470   2.840  1.00  0.65           H  
ATOM    640  HA  LYS A  43       2.687   6.721   0.807  1.00  0.74           H  
ATOM    641  HB2 LYS A  43       4.309   8.053   2.315  1.00  1.18           H  
ATOM    642  HB3 LYS A  43       3.721   7.011   3.626  1.00  1.33           H  
ATOM    643  HG2 LYS A  43       4.306   5.081   1.868  1.00  2.02           H  
ATOM    644  HG3 LYS A  43       5.305   6.311   1.122  1.00  1.98           H  
ATOM    645  HD2 LYS A  43       5.436   5.425   4.065  1.00  1.35           H  
ATOM    646  HD3 LYS A  43       6.353   4.711   2.760  1.00  1.26           H  
ATOM    647  HE2 LYS A  43       7.345   7.036   2.282  1.00  1.32           H  
ATOM    648  HE3 LYS A  43       6.615   7.535   3.817  1.00  1.36           H  
ATOM    649  HZ1 LYS A  43       7.889   5.404   4.650  1.00  2.63           H  
ATOM    650  HZ2 LYS A  43       8.729   5.527   3.335  1.00  1.85           H  
ATOM    651  HZ3 LYS A  43       8.781   6.800   4.391  1.00  2.26           H  
ATOM    652  N   ALA A  44       1.802   4.612   1.844  1.00  0.62           N  
ATOM    653  CA  ALA A  44       1.547   3.344   2.511  1.00  0.68           C  
ATOM    654  C   ALA A  44       2.884   2.672   2.789  1.00  0.72           C  
ATOM    655  O   ALA A  44       3.731   2.629   1.893  1.00  0.83           O  
ATOM    656  CB  ALA A  44       0.675   2.419   1.651  1.00  0.86           C  
ATOM    657  H   ALA A  44       2.363   4.555   0.999  1.00  0.64           H  
ATOM    658  HA  ALA A  44       1.041   3.499   3.453  1.00  0.68           H  
ATOM    659  HB1 ALA A  44       1.283   1.921   0.901  1.00  1.72           H  
ATOM    660  HB2 ALA A  44       0.233   1.653   2.290  1.00  2.03           H  
ATOM    661  HB3 ALA A  44      -0.118   2.968   1.150  1.00  1.29           H  
ATOM    662  N   HIS A  45       3.051   2.108   3.989  1.00  0.72           N  
ATOM    663  CA  HIS A  45       3.906   0.942   4.129  1.00  0.72           C  
ATOM    664  C   HIS A  45       3.013  -0.284   4.083  1.00  0.58           C  
ATOM    665  O   HIS A  45       1.894  -0.263   4.607  1.00  0.56           O  
ATOM    666  CB  HIS A  45       4.807   0.992   5.375  1.00  0.95           C  
ATOM    667  CG  HIS A  45       4.291   0.347   6.642  1.00  0.99           C  
ATOM    668  ND1 HIS A  45       4.374   0.915   7.890  1.00  1.29           N  
ATOM    669  CD2 HIS A  45       4.015  -0.988   6.823  1.00  1.03           C  
ATOM    670  CE1 HIS A  45       4.126  -0.049   8.793  1.00  1.46           C  
ATOM    671  NE2 HIS A  45       3.911  -1.230   8.194  1.00  1.31           N  
ATOM    672  H   HIS A  45       2.322   2.216   4.690  1.00  0.72           H  
ATOM    673  HA  HIS A  45       4.582   0.886   3.281  1.00  0.77           H  
ATOM    674  HB2 HIS A  45       5.721   0.449   5.130  1.00  1.30           H  
ATOM    675  HB3 HIS A  45       5.087   2.027   5.574  1.00  1.18           H  
ATOM    676  HD1 HIS A  45       4.628   1.870   8.096  1.00  1.45           H  
ATOM    677  HD2 HIS A  45       3.971  -1.753   6.061  1.00  0.98           H  
ATOM    678  HE1 HIS A  45       4.170   0.094   9.857  1.00  1.74           H  
ATOM    679  N   ILE A  46       3.540  -1.354   3.493  1.00  0.58           N  
ATOM    680  CA  ILE A  46       2.975  -2.683   3.557  1.00  0.53           C  
ATOM    681  C   ILE A  46       4.068  -3.609   4.066  1.00  0.57           C  
ATOM    682  O   ILE A  46       5.197  -3.579   3.584  1.00  0.67           O  
ATOM    683  CB  ILE A  46       2.464  -3.094   2.172  1.00  0.54           C  
ATOM    684  CG1 ILE A  46       1.169  -2.317   1.894  1.00  0.84           C  
ATOM    685  CG2 ILE A  46       2.228  -4.604   2.087  1.00  0.64           C  
ATOM    686  CD1 ILE A  46       0.664  -2.501   0.466  1.00  2.02           C  
ATOM    687  H   ILE A  46       4.473  -1.290   3.090  1.00  0.70           H  
ATOM    688  HA  ILE A  46       2.138  -2.712   4.256  1.00  0.53           H  
ATOM    689  HB  ILE A  46       3.230  -2.839   1.446  1.00  0.67           H  
ATOM    690 HG12 ILE A  46       0.405  -2.651   2.596  1.00  1.95           H  
ATOM    691 HG13 ILE A  46       1.345  -1.252   2.039  1.00  0.83           H  
ATOM    692 HG21 ILE A  46       1.573  -4.924   2.893  1.00  1.71           H  
ATOM    693 HG22 ILE A  46       1.787  -4.876   1.132  1.00  1.47           H  
ATOM    694 HG23 ILE A  46       3.178  -5.125   2.169  1.00  1.90           H  
ATOM    695 HD11 ILE A  46       1.486  -2.366  -0.235  1.00  2.21           H  
ATOM    696 HD12 ILE A  46       0.240  -3.497   0.350  1.00  3.44           H  
ATOM    697 HD13 ILE A  46      -0.107  -1.760   0.259  1.00  2.58           H  
ATOM    698  N   LYS A  47       3.705  -4.434   5.038  1.00  0.59           N  
ATOM    699  CA  LYS A  47       4.411  -5.641   5.397  1.00  0.67           C  
ATOM    700  C   LYS A  47       3.680  -6.764   4.680  1.00  0.63           C  
ATOM    701  O   LYS A  47       2.457  -6.827   4.764  1.00  1.01           O  
ATOM    702  CB  LYS A  47       4.438  -5.844   6.911  1.00  0.86           C  
ATOM    703  CG  LYS A  47       4.990  -4.600   7.608  1.00  0.95           C  
ATOM    704  CD  LYS A  47       5.439  -4.953   9.030  1.00  1.33           C  
ATOM    705  CE  LYS A  47       5.931  -3.694   9.757  1.00  1.63           C  
ATOM    706  NZ  LYS A  47       6.390  -3.988  11.128  1.00  2.63           N  
ATOM    707  H   LYS A  47       2.725  -4.415   5.278  1.00  0.60           H  
ATOM    708  HA  LYS A  47       5.434  -5.579   5.063  1.00  0.72           H  
ATOM    709  HB2 LYS A  47       3.436  -6.045   7.283  1.00  1.00           H  
ATOM    710  HB3 LYS A  47       5.076  -6.703   7.122  1.00  0.92           H  
ATOM    711  HG2 LYS A  47       5.831  -4.215   7.032  1.00  1.04           H  
ATOM    712  HG3 LYS A  47       4.209  -3.840   7.633  1.00  1.11           H  
ATOM    713  HD2 LYS A  47       4.597  -5.398   9.561  1.00  1.63           H  
ATOM    714  HD3 LYS A  47       6.240  -5.693   8.962  1.00  1.55           H  
ATOM    715  HE2 LYS A  47       6.751  -3.247   9.191  1.00  1.54           H  
ATOM    716  HE3 LYS A  47       5.118  -2.968   9.808  1.00  2.18           H  
ATOM    717  HZ1 LYS A  47       7.158  -4.645  11.107  1.00  2.97           H  
ATOM    718  HZ2 LYS A  47       6.704  -3.135  11.571  1.00  3.03           H  
ATOM    719  HZ3 LYS A  47       5.633  -4.377  11.673  1.00  3.69           H  
ATOM    720  N   TYR A  48       4.399  -7.608   3.950  1.00  0.65           N  
ATOM    721  CA  TYR A  48       3.871  -8.692   3.146  1.00  0.57           C  
ATOM    722  C   TYR A  48       5.023  -9.611   2.743  1.00  0.59           C  
ATOM    723  O   TYR A  48       6.176  -9.176   2.752  1.00  0.67           O  
ATOM    724  CB  TYR A  48       3.141  -8.170   1.897  1.00  0.54           C  
ATOM    725  CG  TYR A  48       4.023  -7.831   0.709  1.00  0.66           C  
ATOM    726  CD1 TYR A  48       5.002  -6.826   0.798  1.00  1.56           C  
ATOM    727  CD2 TYR A  48       3.899  -8.577  -0.477  1.00  2.28           C  
ATOM    728  CE1 TYR A  48       5.805  -6.530  -0.316  1.00  1.56           C  
ATOM    729  CE2 TYR A  48       4.658  -8.236  -1.607  1.00  2.43           C  
ATOM    730  CZ  TYR A  48       5.596  -7.197  -1.532  1.00  1.08           C  
ATOM    731  OH  TYR A  48       6.347  -6.889  -2.627  1.00  1.38           O  
ATOM    732  H   TYR A  48       5.403  -7.579   4.039  1.00  1.08           H  
ATOM    733  HA  TYR A  48       3.164  -9.212   3.785  1.00  0.62           H  
ATOM    734  HB2 TYR A  48       2.456  -8.953   1.575  1.00  0.63           H  
ATOM    735  HB3 TYR A  48       2.530  -7.306   2.148  1.00  0.49           H  
ATOM    736  HD1 TYR A  48       5.171  -6.300   1.726  1.00  2.92           H  
ATOM    737  HD2 TYR A  48       3.217  -9.409  -0.528  1.00  3.59           H  
ATOM    738  HE1 TYR A  48       6.598  -5.811  -0.219  1.00  2.82           H  
ATOM    739  HE2 TYR A  48       4.542  -8.793  -2.520  1.00  3.82           H  
ATOM    740  HH  TYR A  48       7.009  -6.220  -2.442  1.00  1.58           H  
ATOM    741  N   ASP A  49       4.712 -10.844   2.337  1.00  0.66           N  
ATOM    742  CA  ASP A  49       5.698 -11.803   1.855  1.00  0.69           C  
ATOM    743  C   ASP A  49       5.734 -11.771   0.320  1.00  0.73           C  
ATOM    744  O   ASP A  49       4.801 -12.264  -0.320  1.00  0.90           O  
ATOM    745  CB  ASP A  49       5.338 -13.209   2.351  1.00  0.84           C  
ATOM    746  CG  ASP A  49       5.316 -13.308   3.869  1.00  2.12           C  
ATOM    747  OD1 ASP A  49       6.360 -12.986   4.476  1.00  3.10           O  
ATOM    748  OD2 ASP A  49       4.252 -13.705   4.393  1.00  3.36           O  
ATOM    749  H   ASP A  49       3.742 -11.141   2.403  1.00  0.75           H  
ATOM    750  HA  ASP A  49       6.674 -11.570   2.277  1.00  0.71           H  
ATOM    751  HB2 ASP A  49       4.361 -13.492   1.964  1.00  1.72           H  
ATOM    752  HB3 ASP A  49       6.083 -13.914   1.981  1.00  1.36           H  
ATOM    753  N   PRO A  50       6.797 -11.254  -0.323  1.00  0.74           N  
ATOM    754  CA  PRO A  50       6.852 -11.127  -1.777  1.00  0.86           C  
ATOM    755  C   PRO A  50       7.154 -12.454  -2.491  1.00  0.96           C  
ATOM    756  O   PRO A  50       7.726 -12.440  -3.579  1.00  1.61           O  
ATOM    757  CB  PRO A  50       7.950 -10.086  -2.028  1.00  0.86           C  
ATOM    758  CG  PRO A  50       8.922 -10.340  -0.880  1.00  0.82           C  
ATOM    759  CD  PRO A  50       7.987 -10.674   0.283  1.00  0.76           C  
ATOM    760  HA  PRO A  50       5.907 -10.750  -2.165  1.00  1.05           H  
ATOM    761  HB2 PRO A  50       8.430 -10.165  -3.004  1.00  0.90           H  
ATOM    762  HB3 PRO A  50       7.535  -9.089  -1.908  1.00  0.98           H  
ATOM    763  HG2 PRO A  50       9.548 -11.204  -1.113  1.00  0.85           H  
ATOM    764  HG3 PRO A  50       9.546  -9.468  -0.685  1.00  0.95           H  
ATOM    765  HD2 PRO A  50       8.483 -11.366   0.966  1.00  0.80           H  
ATOM    766  HD3 PRO A  50       7.718  -9.756   0.806  1.00  0.84           H  
ATOM    767  N   GLU A  51       6.763 -13.593  -1.907  1.00  1.21           N  
ATOM    768  CA  GLU A  51       7.035 -14.928  -2.429  1.00  1.30           C  
ATOM    769  C   GLU A  51       5.731 -15.714  -2.639  1.00  1.45           C  
ATOM    770  O   GLU A  51       5.761 -16.865  -3.068  1.00  2.18           O  
ATOM    771  CB  GLU A  51       8.013 -15.627  -1.471  1.00  1.33           C  
ATOM    772  CG  GLU A  51       8.802 -16.764  -2.138  1.00  2.49           C  
ATOM    773  CD  GLU A  51       9.895 -17.311  -1.225  1.00  2.73           C  
ATOM    774  OE1 GLU A  51       9.647 -17.356  -0.002  1.00  3.16           O  
ATOM    775  OE2 GLU A  51      10.960 -17.669  -1.772  1.00  3.48           O  
ATOM    776  H   GLU A  51       6.240 -13.537  -1.044  1.00  1.76           H  
ATOM    777  HA  GLU A  51       7.517 -14.853  -3.404  1.00  1.44           H  
ATOM    778  HB2 GLU A  51       8.750 -14.901  -1.122  1.00  1.30           H  
ATOM    779  HB3 GLU A  51       7.480 -16.016  -0.602  1.00  2.30           H  
ATOM    780  HG2 GLU A  51       8.135 -17.585  -2.395  1.00  3.56           H  
ATOM    781  HG3 GLU A  51       9.276 -16.394  -3.047  1.00  2.97           H  
ATOM    782  N   ILE A  52       4.574 -15.096  -2.359  1.00  1.06           N  
ATOM    783  CA  ILE A  52       3.267 -15.713  -2.544  1.00  1.10           C  
ATOM    784  C   ILE A  52       2.345 -14.786  -3.336  1.00  1.07           C  
ATOM    785  O   ILE A  52       1.982 -15.089  -4.470  1.00  1.23           O  
ATOM    786  CB  ILE A  52       2.671 -16.184  -1.195  1.00  1.09           C  
ATOM    787  CG1 ILE A  52       3.068 -15.297   0.004  1.00  0.91           C  
ATOM    788  CG2 ILE A  52       3.111 -17.633  -0.940  1.00  1.47           C  
ATOM    789  CD1 ILE A  52       2.267 -15.631   1.267  1.00  1.00           C  
ATOM    790  H   ILE A  52       4.604 -14.143  -2.027  1.00  1.19           H  
ATOM    791  HA  ILE A  52       3.359 -16.582  -3.187  1.00  1.19           H  
ATOM    792  HB  ILE A  52       1.584 -16.182  -1.286  1.00  1.09           H  
ATOM    793 HG12 ILE A  52       4.130 -15.415   0.223  1.00  1.17           H  
ATOM    794 HG13 ILE A  52       2.884 -14.248  -0.220  1.00  0.83           H  
ATOM    795 HG21 ILE A  52       4.190 -17.677  -0.791  1.00  1.44           H  
ATOM    796 HG22 ILE A  52       2.612 -18.040  -0.062  1.00  2.57           H  
ATOM    797 HG23 ILE A  52       2.844 -18.263  -1.789  1.00  2.76           H  
ATOM    798 HD11 ILE A  52       1.198 -15.567   1.061  1.00  2.04           H  
ATOM    799 HD12 ILE A  52       2.509 -16.629   1.630  1.00  1.90           H  
ATOM    800 HD13 ILE A  52       2.519 -14.919   2.053  1.00  1.38           H  
ATOM    801  N   ILE A  53       1.958 -13.661  -2.741  1.00  1.04           N  
ATOM    802  CA  ILE A  53       1.001 -12.735  -3.333  1.00  1.02           C  
ATOM    803  C   ILE A  53       1.689 -11.849  -4.374  1.00  0.96           C  
ATOM    804  O   ILE A  53       1.237 -11.723  -5.510  1.00  1.07           O  
ATOM    805  CB  ILE A  53       0.294 -11.959  -2.211  1.00  1.03           C  
ATOM    806  CG1 ILE A  53      -0.860 -11.126  -2.776  1.00  1.26           C  
ATOM    807  CG2 ILE A  53       1.209 -11.060  -1.365  1.00  0.94           C  
ATOM    808  CD1 ILE A  53      -2.018 -11.115  -1.775  1.00  1.72           C  
ATOM    809  H   ILE A  53       2.301 -13.481  -1.816  1.00  1.18           H  
ATOM    810  HA  ILE A  53       0.240 -13.324  -3.850  1.00  1.08           H  
ATOM    811  HB  ILE A  53      -0.125 -12.717  -1.551  1.00  1.04           H  
ATOM    812 HG12 ILE A  53      -0.515 -10.113  -2.978  1.00  1.31           H  
ATOM    813 HG13 ILE A  53      -1.211 -11.561  -3.711  1.00  1.22           H  
ATOM    814 HG21 ILE A  53       1.568 -10.220  -1.957  1.00  1.54           H  
ATOM    815 HG22 ILE A  53       0.650 -10.657  -0.522  1.00  1.85           H  
ATOM    816 HG23 ILE A  53       2.058 -11.621  -0.975  1.00  1.46           H  
ATOM    817 HD11 ILE A  53      -2.810 -10.457  -2.130  1.00  2.18           H  
ATOM    818 HD12 ILE A  53      -2.420 -12.122  -1.671  1.00  2.95           H  
ATOM    819 HD13 ILE A  53      -1.659 -10.771  -0.806  1.00  1.98           H  
ATOM    820  N   GLY A  54       2.820 -11.271  -3.977  1.00  0.97           N  
ATOM    821  CA  GLY A  54       3.677 -10.482  -4.841  1.00  0.96           C  
ATOM    822  C   GLY A  54       3.222  -9.022  -4.920  1.00  0.89           C  
ATOM    823  O   GLY A  54       2.085  -8.693  -4.581  1.00  0.87           O  
ATOM    824  H   GLY A  54       3.059 -11.371  -3.005  1.00  1.10           H  
ATOM    825  HA2 GLY A  54       4.683 -10.537  -4.426  1.00  1.02           H  
ATOM    826  HA3 GLY A  54       3.691 -10.909  -5.845  1.00  1.00           H  
ATOM    827  N   PRO A  55       4.119  -8.126  -5.356  1.00  0.90           N  
ATOM    828  CA  PRO A  55       3.854  -6.698  -5.434  1.00  0.90           C  
ATOM    829  C   PRO A  55       2.756  -6.381  -6.450  1.00  0.94           C  
ATOM    830  O   PRO A  55       1.993  -5.442  -6.249  1.00  0.90           O  
ATOM    831  CB  PRO A  55       5.188  -6.052  -5.826  1.00  1.00           C  
ATOM    832  CG  PRO A  55       5.954  -7.178  -6.522  1.00  1.05           C  
ATOM    833  CD  PRO A  55       5.476  -8.427  -5.781  1.00  0.97           C  
ATOM    834  HA  PRO A  55       3.546  -6.322  -4.457  1.00  0.87           H  
ATOM    835  HB2 PRO A  55       5.060  -5.180  -6.469  1.00  1.07           H  
ATOM    836  HB3 PRO A  55       5.724  -5.764  -4.922  1.00  1.00           H  
ATOM    837  HG2 PRO A  55       5.651  -7.232  -7.569  1.00  1.12           H  
ATOM    838  HG3 PRO A  55       7.035  -7.047  -6.453  1.00  1.12           H  
ATOM    839  HD2 PRO A  55       5.526  -9.298  -6.436  1.00  1.03           H  
ATOM    840  HD3 PRO A  55       6.096  -8.591  -4.897  1.00  0.95           H  
ATOM    841  N   ARG A  56       2.692  -7.139  -7.551  1.00  1.03           N  
ATOM    842  CA  ARG A  56       1.761  -6.897  -8.647  1.00  1.08           C  
ATOM    843  C   ARG A  56       0.318  -6.806  -8.141  1.00  0.99           C  
ATOM    844  O   ARG A  56      -0.325  -5.778  -8.334  1.00  0.90           O  
ATOM    845  CB  ARG A  56       1.932  -7.985  -9.720  1.00  1.21           C  
ATOM    846  CG  ARG A  56       3.244  -7.802 -10.497  1.00  1.66           C  
ATOM    847  CD  ARG A  56       3.108  -6.773 -11.632  1.00  2.12           C  
ATOM    848  NE  ARG A  56       2.697  -7.405 -12.900  1.00  3.19           N  
ATOM    849  CZ  ARG A  56       2.261  -6.748 -13.990  1.00  4.42           C  
ATOM    850  NH1 ARG A  56       1.714  -5.534 -13.881  1.00  5.20           N  
ATOM    851  NH2 ARG A  56       2.374  -7.317 -15.196  1.00  5.65           N  
ATOM    852  H   ARG A  56       3.350  -7.896  -7.644  1.00  1.07           H  
ATOM    853  HA  ARG A  56       2.003  -5.928  -9.083  1.00  1.13           H  
ATOM    854  HB2 ARG A  56       1.932  -8.962  -9.234  1.00  1.90           H  
ATOM    855  HB3 ARG A  56       1.095  -7.959 -10.417  1.00  1.60           H  
ATOM    856  HG2 ARG A  56       4.024  -7.469  -9.810  1.00  2.51           H  
ATOM    857  HG3 ARG A  56       3.557  -8.763 -10.908  1.00  2.81           H  
ATOM    858  HD2 ARG A  56       2.428  -5.976 -11.330  1.00  3.03           H  
ATOM    859  HD3 ARG A  56       4.089  -6.324 -11.798  1.00  2.86           H  
ATOM    860  HE  ARG A  56       2.959  -8.375 -13.002  1.00  3.80           H  
ATOM    861 HH11 ARG A  56       1.298  -5.271 -12.982  1.00  5.07           H  
ATOM    862 HH12 ARG A  56       1.461  -4.981 -14.686  1.00  6.43           H  
ATOM    863 HH21 ARG A  56       2.802  -8.226 -15.298  1.00  5.97           H  
ATOM    864 HH22 ARG A  56       2.044  -6.848 -16.026  1.00  6.66           H  
ATOM    865  N   ASP A  57      -0.176  -7.868  -7.494  1.00  1.03           N  
ATOM    866  CA  ASP A  57      -1.511  -7.921  -6.899  1.00  0.94           C  
ATOM    867  C   ASP A  57      -1.809  -6.638  -6.121  1.00  0.82           C  
ATOM    868  O   ASP A  57      -2.768  -5.916  -6.399  1.00  0.75           O  
ATOM    869  CB  ASP A  57      -1.582  -9.137  -5.962  1.00  0.97           C  
ATOM    870  CG  ASP A  57      -2.816  -9.082  -5.073  1.00  1.78           C  
ATOM    871  OD1 ASP A  57      -3.891  -9.483  -5.560  1.00  2.81           O  
ATOM    872  OD2 ASP A  57      -2.668  -8.619  -3.920  1.00  2.71           O  
ATOM    873  H   ASP A  57       0.432  -8.655  -7.335  1.00  1.12           H  
ATOM    874  HA  ASP A  57      -2.260  -8.035  -7.684  1.00  1.00           H  
ATOM    875  HB2 ASP A  57      -1.607 -10.056  -6.549  1.00  1.44           H  
ATOM    876  HB3 ASP A  57      -0.703  -9.167  -5.317  1.00  1.05           H  
ATOM    877  N   ILE A  58      -0.936  -6.360  -5.157  1.00  0.83           N  
ATOM    878  CA  ILE A  58      -1.043  -5.231  -4.256  1.00  0.80           C  
ATOM    879  C   ILE A  58      -1.131  -3.933  -5.059  1.00  0.76           C  
ATOM    880  O   ILE A  58      -2.131  -3.225  -4.975  1.00  0.74           O  
ATOM    881  CB  ILE A  58       0.136  -5.289  -3.267  1.00  0.87           C  
ATOM    882  CG1 ILE A  58      -0.085  -6.478  -2.310  1.00  0.92           C  
ATOM    883  CG2 ILE A  58       0.287  -3.980  -2.485  1.00  0.88           C  
ATOM    884  CD1 ILE A  58       1.165  -6.848  -1.510  1.00  1.04           C  
ATOM    885  H   ILE A  58      -0.188  -7.023  -5.008  1.00  0.93           H  
ATOM    886  HA  ILE A  58      -1.973  -5.323  -3.692  1.00  0.80           H  
ATOM    887  HB  ILE A  58       1.059  -5.452  -3.825  1.00  0.93           H  
ATOM    888 HG12 ILE A  58      -0.899  -6.249  -1.621  1.00  0.98           H  
ATOM    889 HG13 ILE A  58      -0.363  -7.366  -2.877  1.00  0.97           H  
ATOM    890 HG21 ILE A  58      -0.624  -3.776  -1.926  1.00  1.58           H  
ATOM    891 HG22 ILE A  58       1.131  -4.064  -1.804  1.00  1.54           H  
ATOM    892 HG23 ILE A  58       0.492  -3.144  -3.154  1.00  1.31           H  
ATOM    893 HD11 ILE A  58       0.953  -7.738  -0.917  1.00  2.05           H  
ATOM    894 HD12 ILE A  58       1.988  -7.061  -2.193  1.00  1.84           H  
ATOM    895 HD13 ILE A  58       1.450  -6.043  -0.837  1.00  1.37           H  
ATOM    896  N   ILE A  59      -0.103  -3.611  -5.844  1.00  0.76           N  
ATOM    897  CA  ILE A  59      -0.043  -2.361  -6.588  1.00  0.73           C  
ATOM    898  C   ILE A  59      -1.246  -2.221  -7.531  1.00  0.65           C  
ATOM    899  O   ILE A  59      -1.846  -1.150  -7.586  1.00  0.63           O  
ATOM    900  CB  ILE A  59       1.344  -2.209  -7.251  1.00  0.75           C  
ATOM    901  CG1 ILE A  59       2.317  -1.621  -6.215  1.00  1.01           C  
ATOM    902  CG2 ILE A  59       1.314  -1.376  -8.540  1.00  0.96           C  
ATOM    903  CD1 ILE A  59       3.785  -1.702  -6.643  1.00  1.41           C  
ATOM    904  H   ILE A  59       0.666  -4.266  -5.928  1.00  0.79           H  
ATOM    905  HA  ILE A  59      -0.150  -1.548  -5.868  1.00  0.81           H  
ATOM    906  HB  ILE A  59       1.724  -3.191  -7.519  1.00  1.12           H  
ATOM    907 HG12 ILE A  59       2.063  -0.579  -6.018  1.00  1.27           H  
ATOM    908 HG13 ILE A  59       2.220  -2.183  -5.284  1.00  1.32           H  
ATOM    909 HG21 ILE A  59       0.692  -1.865  -9.290  1.00  2.10           H  
ATOM    910 HG22 ILE A  59       0.919  -0.383  -8.340  1.00  1.65           H  
ATOM    911 HG23 ILE A  59       2.315  -1.283  -8.958  1.00  1.75           H  
ATOM    912 HD11 ILE A  59       4.417  -1.390  -5.812  1.00  2.46           H  
ATOM    913 HD12 ILE A  59       4.039  -2.728  -6.915  1.00  1.97           H  
ATOM    914 HD13 ILE A  59       3.978  -1.042  -7.488  1.00  1.87           H  
ATOM    915  N   HIS A  60      -1.640  -3.288  -8.235  1.00  0.65           N  
ATOM    916  CA  HIS A  60      -2.825  -3.257  -9.089  1.00  0.64           C  
ATOM    917  C   HIS A  60      -4.057  -2.897  -8.259  1.00  0.50           C  
ATOM    918  O   HIS A  60      -4.860  -2.048  -8.650  1.00  0.46           O  
ATOM    919  CB  HIS A  60      -3.057  -4.615  -9.766  1.00  0.84           C  
ATOM    920  CG  HIS A  60      -1.958  -5.113 -10.671  1.00  1.43           C  
ATOM    921  ND1 HIS A  60      -1.879  -6.395 -11.161  1.00  3.36           N  
ATOM    922  CD2 HIS A  60      -0.848  -4.433 -11.103  1.00  1.49           C  
ATOM    923  CE1 HIS A  60      -0.750  -6.482 -11.880  1.00  3.51           C  
ATOM    924  NE2 HIS A  60      -0.080  -5.316 -11.872  1.00  2.23           N  
ATOM    925  H   HIS A  60      -1.150  -4.168  -8.112  1.00  0.71           H  
ATOM    926  HA  HIS A  60      -2.694  -2.496  -9.860  1.00  0.73           H  
ATOM    927  HB2 HIS A  60      -3.221  -5.370  -8.997  1.00  1.24           H  
ATOM    928  HB3 HIS A  60      -3.966  -4.542 -10.365  1.00  1.06           H  
ATOM    929  HD1 HIS A  60      -2.545  -7.135 -10.995  1.00  4.66           H  
ATOM    930  HD2 HIS A  60      -0.596  -3.407 -10.882  1.00  2.53           H  
ATOM    931  HE1 HIS A  60      -0.422  -7.376 -12.390  1.00  4.88           H  
ATOM    932  N   THR A  61      -4.207  -3.546  -7.103  1.00  0.56           N  
ATOM    933  CA  THR A  61      -5.315  -3.250  -6.215  1.00  0.52           C  
ATOM    934  C   THR A  61      -5.271  -1.776  -5.823  1.00  0.42           C  
ATOM    935  O   THR A  61      -6.236  -1.064  -6.065  1.00  0.46           O  
ATOM    936  CB  THR A  61      -5.325  -4.192  -5.005  1.00  0.65           C  
ATOM    937  OG1 THR A  61      -5.354  -5.523  -5.475  1.00  0.77           O  
ATOM    938  CG2 THR A  61      -6.571  -3.961  -4.139  1.00  0.75           C  
ATOM    939  H   THR A  61      -3.515  -4.232  -6.818  1.00  0.70           H  
ATOM    940  HA  THR A  61      -6.238  -3.423  -6.773  1.00  0.57           H  
ATOM    941  HB  THR A  61      -4.437  -4.046  -4.391  1.00  0.66           H  
ATOM    942  HG1 THR A  61      -4.491  -5.750  -5.844  1.00  0.91           H  
ATOM    943 HG21 THR A  61      -6.574  -4.659  -3.304  1.00  1.51           H  
ATOM    944 HG22 THR A  61      -6.580  -2.948  -3.737  1.00  1.61           H  
ATOM    945 HG23 THR A  61      -7.471  -4.120  -4.733  1.00  2.01           H  
ATOM    946  N   ILE A  62      -4.173  -1.300  -5.231  1.00  0.45           N  
ATOM    947  CA  ILE A  62      -4.101   0.062  -4.718  1.00  0.50           C  
ATOM    948  C   ILE A  62      -4.286   1.097  -5.833  1.00  0.51           C  
ATOM    949  O   ILE A  62      -4.917   2.125  -5.596  1.00  0.61           O  
ATOM    950  CB  ILE A  62      -2.830   0.271  -3.874  1.00  0.70           C  
ATOM    951  CG1 ILE A  62      -2.699  -0.760  -2.735  1.00  0.83           C  
ATOM    952  CG2 ILE A  62      -2.817   1.682  -3.271  1.00  0.88           C  
ATOM    953  CD1 ILE A  62      -4.005  -1.029  -1.984  1.00  1.83           C  
ATOM    954  H   ILE A  62      -3.380  -1.917  -5.092  1.00  0.54           H  
ATOM    955  HA  ILE A  62      -4.955   0.207  -4.058  1.00  0.49           H  
ATOM    956  HB  ILE A  62      -1.954   0.169  -4.515  1.00  0.73           H  
ATOM    957 HG12 ILE A  62      -2.350  -1.705  -3.137  1.00  1.47           H  
ATOM    958 HG13 ILE A  62      -1.947  -0.420  -2.023  1.00  1.28           H  
ATOM    959 HG21 ILE A  62      -2.750   2.422  -4.067  1.00  1.16           H  
ATOM    960 HG22 ILE A  62      -3.722   1.862  -2.692  1.00  1.85           H  
ATOM    961 HG23 ILE A  62      -1.949   1.800  -2.621  1.00  1.77           H  
ATOM    962 HD11 ILE A  62      -3.803  -1.740  -1.189  1.00  2.41           H  
ATOM    963 HD12 ILE A  62      -4.401  -0.108  -1.556  1.00  2.52           H  
ATOM    964 HD13 ILE A  62      -4.747  -1.486  -2.638  1.00  2.85           H  
ATOM    965  N   GLU A  63      -3.792   0.827  -7.044  1.00  0.51           N  
ATOM    966  CA  GLU A  63      -4.115   1.607  -8.218  1.00  0.57           C  
ATOM    967  C   GLU A  63      -5.639   1.700  -8.361  1.00  0.59           C  
ATOM    968  O   GLU A  63      -6.236   2.752  -8.114  1.00  0.83           O  
ATOM    969  CB  GLU A  63      -3.394   0.947  -9.398  1.00  0.58           C  
ATOM    970  CG  GLU A  63      -3.604   1.653 -10.733  1.00  0.71           C  
ATOM    971  CD  GLU A  63      -4.933   1.295 -11.391  1.00  1.98           C  
ATOM    972  OE1 GLU A  63      -5.190   0.079 -11.523  1.00  2.71           O  
ATOM    973  OE2 GLU A  63      -5.676   2.241 -11.728  1.00  3.44           O  
ATOM    974  H   GLU A  63      -3.240  -0.004  -7.224  1.00  0.50           H  
ATOM    975  HA  GLU A  63      -3.712   2.607  -8.091  1.00  0.69           H  
ATOM    976  HB2 GLU A  63      -2.326   0.971  -9.184  1.00  0.59           H  
ATOM    977  HB3 GLU A  63      -3.682  -0.095  -9.510  1.00  0.60           H  
ATOM    978  HG2 GLU A  63      -3.524   2.728 -10.586  1.00  1.58           H  
ATOM    979  HG3 GLU A  63      -2.806   1.311 -11.383  1.00  1.31           H  
ATOM    980  N   SER A  64      -6.274   0.567  -8.676  1.00  0.55           N  
ATOM    981  CA  SER A  64      -7.701   0.503  -8.972  1.00  0.72           C  
ATOM    982  C   SER A  64      -8.577   0.922  -7.783  1.00  0.54           C  
ATOM    983  O   SER A  64      -9.742   1.266  -7.970  1.00  0.56           O  
ATOM    984  CB  SER A  64      -8.058  -0.903  -9.459  1.00  1.02           C  
ATOM    985  OG  SER A  64      -9.422  -0.970  -9.844  1.00  1.43           O  
ATOM    986  H   SER A  64      -5.708  -0.261  -8.846  1.00  0.62           H  
ATOM    987  HA  SER A  64      -7.894   1.187  -9.799  1.00  0.94           H  
ATOM    988  HB2 SER A  64      -7.431  -1.140 -10.322  1.00  1.40           H  
ATOM    989  HB3 SER A  64      -7.861  -1.624  -8.664  1.00  1.09           H  
ATOM    990  HG  SER A  64      -9.933  -0.351  -9.310  1.00  2.06           H  
ATOM    991  N   LEU A  65      -8.043   0.869  -6.561  1.00  0.51           N  
ATOM    992  CA  LEU A  65      -8.691   1.326  -5.340  1.00  0.56           C  
ATOM    993  C   LEU A  65      -8.899   2.842  -5.361  1.00  0.60           C  
ATOM    994  O   LEU A  65      -9.748   3.340  -4.617  1.00  0.80           O  
ATOM    995  CB  LEU A  65      -7.854   0.854  -4.144  1.00  0.76           C  
ATOM    996  CG  LEU A  65      -8.554   0.873  -2.782  1.00  1.10           C  
ATOM    997  CD1 LEU A  65      -9.617  -0.229  -2.666  1.00  1.97           C  
ATOM    998  CD2 LEU A  65      -7.478   0.622  -1.724  1.00  2.47           C  
ATOM    999  H   LEU A  65      -7.113   0.472  -6.479  1.00  0.57           H  
ATOM   1000  HA  LEU A  65      -9.677   0.877  -5.273  1.00  0.63           H  
ATOM   1001  HB2 LEU A  65      -7.561  -0.182  -4.303  1.00  1.70           H  
ATOM   1002  HB3 LEU A  65      -6.957   1.466  -4.099  1.00  1.79           H  
ATOM   1003  HG  LEU A  65      -9.009   1.844  -2.603  1.00  2.68           H  
ATOM   1004 HD11 LEU A  65      -9.155  -1.207  -2.805  1.00  2.37           H  
ATOM   1005 HD12 LEU A  65     -10.071  -0.196  -1.675  1.00  2.91           H  
ATOM   1006 HD13 LEU A  65     -10.399  -0.106  -3.414  1.00  3.11           H  
ATOM   1007 HD21 LEU A  65      -6.736   1.419  -1.739  1.00  3.68           H  
ATOM   1008 HD22 LEU A  65      -7.944   0.590  -0.746  1.00  3.11           H  
ATOM   1009 HD23 LEU A  65      -6.985  -0.333  -1.906  1.00  2.99           H  
ATOM   1010  N   GLY A  66      -8.170   3.554  -6.226  1.00  0.60           N  
ATOM   1011  CA  GLY A  66      -8.384   4.954  -6.551  1.00  0.69           C  
ATOM   1012  C   GLY A  66      -7.180   5.794  -6.148  1.00  0.53           C  
ATOM   1013  O   GLY A  66      -7.354   6.875  -5.588  1.00  0.69           O  
ATOM   1014  H   GLY A  66      -7.468   3.071  -6.778  1.00  0.66           H  
ATOM   1015  HA2 GLY A  66      -8.516   5.038  -7.630  1.00  0.84           H  
ATOM   1016  HA3 GLY A  66      -9.278   5.344  -6.062  1.00  0.92           H  
ATOM   1017  N   PHE A  67      -5.966   5.306  -6.431  1.00  0.48           N  
ATOM   1018  CA  PHE A  67      -4.736   5.992  -6.060  1.00  0.54           C  
ATOM   1019  C   PHE A  67      -3.661   5.743  -7.113  1.00  0.62           C  
ATOM   1020  O   PHE A  67      -3.893   4.999  -8.059  1.00  0.80           O  
ATOM   1021  CB  PHE A  67      -4.243   5.488  -4.697  1.00  0.65           C  
ATOM   1022  CG  PHE A  67      -5.251   5.543  -3.574  1.00  0.65           C  
ATOM   1023  CD1 PHE A  67      -5.454   6.754  -2.900  1.00  1.69           C  
ATOM   1024  CD2 PHE A  67      -6.058   4.432  -3.276  1.00  1.77           C  
ATOM   1025  CE1 PHE A  67      -6.559   6.907  -2.049  1.00  1.74           C  
ATOM   1026  CE2 PHE A  67      -7.120   4.562  -2.367  1.00  1.71           C  
ATOM   1027  CZ  PHE A  67      -7.393   5.809  -1.782  1.00  0.65           C  
ATOM   1028  H   PHE A  67      -5.875   4.439  -6.957  1.00  0.56           H  
ATOM   1029  HA  PHE A  67      -4.915   7.066  -6.008  1.00  0.54           H  
ATOM   1030  HB2 PHE A  67      -3.883   4.465  -4.809  1.00  0.73           H  
ATOM   1031  HB3 PHE A  67      -3.415   6.130  -4.408  1.00  0.75           H  
ATOM   1032  HD1 PHE A  67      -4.796   7.582  -3.100  1.00  2.87           H  
ATOM   1033  HD2 PHE A  67      -5.900   3.498  -3.792  1.00  2.95           H  
ATOM   1034  HE1 PHE A  67      -6.799   7.880  -1.655  1.00  2.94           H  
ATOM   1035  HE2 PHE A  67      -7.750   3.717  -2.153  1.00  2.86           H  
ATOM   1036  HZ  PHE A  67      -8.259   5.937  -1.156  1.00  0.67           H  
ATOM   1037  N   GLU A  68      -2.475   6.331  -6.923  1.00  0.65           N  
ATOM   1038  CA  GLU A  68      -1.299   6.070  -7.743  1.00  0.80           C  
ATOM   1039  C   GLU A  68      -0.149   5.569  -6.860  1.00  0.72           C  
ATOM   1040  O   GLU A  68       0.614   6.395  -6.359  1.00  0.76           O  
ATOM   1041  CB  GLU A  68      -0.972   7.337  -8.551  1.00  1.03           C  
ATOM   1042  CG  GLU A  68      -0.134   7.058  -9.809  1.00  2.62           C  
ATOM   1043  CD  GLU A  68       1.317   6.732  -9.496  1.00  4.06           C  
ATOM   1044  OE1 GLU A  68       1.603   5.555  -9.207  1.00  5.44           O  
ATOM   1045  OE2 GLU A  68       2.110   7.702  -9.515  1.00  4.41           O  
ATOM   1046  H   GLU A  68      -2.406   7.041  -6.201  1.00  0.71           H  
ATOM   1047  HA  GLU A  68      -1.525   5.285  -8.447  1.00  0.92           H  
ATOM   1048  HB2 GLU A  68      -1.914   7.768  -8.895  1.00  1.69           H  
ATOM   1049  HB3 GLU A  68      -0.472   8.066  -7.917  1.00  1.35           H  
ATOM   1050  HG2 GLU A  68      -0.570   6.229 -10.368  1.00  3.15           H  
ATOM   1051  HG3 GLU A  68      -0.158   7.940 -10.447  1.00  3.21           H  
ATOM   1052  N   PRO A  69      -0.059   4.245  -6.611  1.00  0.75           N  
ATOM   1053  CA  PRO A  69       0.919   3.643  -5.716  1.00  0.88           C  
ATOM   1054  C   PRO A  69       2.302   3.586  -6.372  1.00  1.11           C  
ATOM   1055  O   PRO A  69       2.775   2.523  -6.772  1.00  1.86           O  
ATOM   1056  CB  PRO A  69       0.372   2.245  -5.399  1.00  0.96           C  
ATOM   1057  CG  PRO A  69      -0.361   1.883  -6.684  1.00  0.87           C  
ATOM   1058  CD  PRO A  69      -0.961   3.217  -7.119  1.00  0.75           C  
ATOM   1059  HA  PRO A  69       0.995   4.208  -4.789  1.00  0.82           H  
ATOM   1060  HB2 PRO A  69       1.148   1.524  -5.140  1.00  1.23           H  
ATOM   1061  HB3 PRO A  69      -0.354   2.302  -4.593  1.00  0.89           H  
ATOM   1062  HG2 PRO A  69       0.362   1.565  -7.432  1.00  1.06           H  
ATOM   1063  HG3 PRO A  69      -1.112   1.109  -6.533  1.00  0.82           H  
ATOM   1064  HD2 PRO A  69      -1.039   3.221  -8.206  1.00  0.91           H  
ATOM   1065  HD3 PRO A  69      -1.944   3.344  -6.665  1.00  0.65           H  
ATOM   1066  N   SER A  70       2.975   4.731  -6.434  1.00  0.76           N  
ATOM   1067  CA  SER A  70       4.337   4.810  -6.933  1.00  0.87           C  
ATOM   1068  C   SER A  70       5.279   4.184  -5.915  1.00  0.90           C  
ATOM   1069  O   SER A  70       5.054   4.273  -4.712  1.00  1.19           O  
ATOM   1070  CB  SER A  70       4.705   6.273  -7.181  1.00  1.01           C  
ATOM   1071  OG  SER A  70       6.060   6.439  -7.570  1.00  2.38           O  
ATOM   1072  H   SER A  70       2.541   5.546  -6.001  1.00  0.86           H  
ATOM   1073  HA  SER A  70       4.412   4.267  -7.876  1.00  0.97           H  
ATOM   1074  HB2 SER A  70       4.060   6.627  -7.984  1.00  1.70           H  
ATOM   1075  HB3 SER A  70       4.519   6.848  -6.274  1.00  2.07           H  
ATOM   1076  HG  SER A  70       6.651   6.269  -6.821  1.00  3.53           H  
ATOM   1077  N   LEU A  71       6.392   3.630  -6.387  1.00  0.83           N  
ATOM   1078  CA  LEU A  71       7.505   3.313  -5.518  1.00  0.86           C  
ATOM   1079  C   LEU A  71       7.967   4.633  -4.884  1.00  1.20           C  
ATOM   1080  O   LEU A  71       7.885   5.678  -5.531  1.00  1.89           O  
ATOM   1081  CB  LEU A  71       8.580   2.640  -6.383  1.00  1.16           C  
ATOM   1082  CG  LEU A  71       9.908   2.425  -5.657  1.00  2.48           C  
ATOM   1083  CD1 LEU A  71       9.779   1.462  -4.468  1.00  3.46           C  
ATOM   1084  CD2 LEU A  71      10.955   1.883  -6.636  1.00  3.25           C  
ATOM   1085  H   LEU A  71       6.594   3.727  -7.367  1.00  0.98           H  
ATOM   1086  HA  LEU A  71       7.162   2.622  -4.746  1.00  0.94           H  
ATOM   1087  HB2 LEU A  71       8.202   1.680  -6.739  1.00  1.58           H  
ATOM   1088  HB3 LEU A  71       8.774   3.277  -7.247  1.00  2.12           H  
ATOM   1089  HG  LEU A  71      10.236   3.403  -5.321  1.00  3.51           H  
ATOM   1090 HD11 LEU A  71      10.753   1.332  -3.995  1.00  4.61           H  
ATOM   1091 HD12 LEU A  71       9.086   1.846  -3.723  1.00  4.25           H  
ATOM   1092 HD13 LEU A  71       9.423   0.492  -4.815  1.00  3.39           H  
ATOM   1093 HD21 LEU A  71      11.080   2.577  -7.467  1.00  3.86           H  
ATOM   1094 HD22 LEU A  71      11.913   1.770  -6.127  1.00  4.19           H  
ATOM   1095 HD23 LEU A  71      10.639   0.914  -7.022  1.00  3.39           H  
ATOM   1096  N   VAL A  72       8.413   4.594  -3.623  1.00  1.53           N  
ATOM   1097  CA  VAL A  72       8.881   5.785  -2.919  1.00  1.96           C  
ATOM   1098  C   VAL A  72      10.061   6.402  -3.671  1.00  1.44           C  
ATOM   1099  O   VAL A  72      10.012   7.572  -4.033  1.00  2.54           O  
ATOM   1100  CB  VAL A  72       9.278   5.445  -1.467  1.00  3.04           C  
ATOM   1101  CG1 VAL A  72       9.689   6.710  -0.700  1.00  3.64           C  
ATOM   1102  CG2 VAL A  72       8.139   4.767  -0.701  1.00  4.58           C  
ATOM   1103  H   VAL A  72       8.407   3.714  -3.131  1.00  1.94           H  
ATOM   1104  HA  VAL A  72       8.068   6.512  -2.899  1.00  2.96           H  
ATOM   1105  HB  VAL A  72      10.127   4.760  -1.469  1.00  3.50           H  
ATOM   1106 HG11 VAL A  72       8.869   7.427  -0.692  1.00  3.83           H  
ATOM   1107 HG12 VAL A  72       9.947   6.452   0.328  1.00  4.44           H  
ATOM   1108 HG13 VAL A  72      10.563   7.173  -1.159  1.00  4.07           H  
ATOM   1109 HG21 VAL A  72       7.235   5.367  -0.734  1.00  4.77           H  
ATOM   1110 HG22 VAL A  72       7.936   3.787  -1.125  1.00  5.33           H  
ATOM   1111 HG23 VAL A  72       8.441   4.642   0.339  1.00  5.61           H  
ATOM   1112  N   LYS A  73      11.108   5.588  -3.870  1.00  1.61           N  
ATOM   1113  CA  LYS A  73      12.432   5.971  -4.349  1.00  2.87           C  
ATOM   1114  C   LYS A  73      13.150   6.849  -3.320  1.00  2.94           C  
ATOM   1115  O   LYS A  73      12.622   7.841  -2.830  1.00  3.69           O  
ATOM   1116  CB  LYS A  73      12.381   6.609  -5.748  1.00  4.51           C  
ATOM   1117  CG  LYS A  73      13.728   7.081  -6.316  1.00  5.92           C  
ATOM   1118  CD  LYS A  73      14.769   5.960  -6.461  1.00  6.01           C  
ATOM   1119  CE  LYS A  73      16.023   6.423  -7.220  1.00  7.61           C  
ATOM   1120  NZ  LYS A  73      16.551   7.704  -6.711  1.00  8.44           N  
ATOM   1121  H   LYS A  73      11.005   4.644  -3.532  1.00  1.84           H  
ATOM   1122  HA  LYS A  73      12.982   5.036  -4.447  1.00  3.54           H  
ATOM   1123  HB2 LYS A  73      11.925   5.901  -6.441  1.00  4.80           H  
ATOM   1124  HB3 LYS A  73      11.764   7.499  -5.696  1.00  5.19           H  
ATOM   1125  HG2 LYS A  73      13.528   7.511  -7.301  1.00  7.08           H  
ATOM   1126  HG3 LYS A  73      14.103   7.887  -5.682  1.00  6.42           H  
ATOM   1127  HD2 LYS A  73      15.074   5.601  -5.481  1.00  5.64           H  
ATOM   1128  HD3 LYS A  73      14.322   5.125  -7.006  1.00  5.96           H  
ATOM   1129  HE2 LYS A  73      16.792   5.653  -7.134  1.00  7.89           H  
ATOM   1130  HE3 LYS A  73      15.776   6.553  -8.276  1.00  8.40           H  
ATOM   1131  HZ1 LYS A  73      17.438   7.939  -7.127  1.00  9.24           H  
ATOM   1132  HZ2 LYS A  73      15.902   8.445  -6.966  1.00  8.90           H  
ATOM   1133  HZ3 LYS A  73      16.629   7.726  -5.697  1.00  8.22           H  
ATOM   1134  N   ILE A  74      14.385   6.467  -2.999  1.00  3.08           N  
ATOM   1135  CA  ILE A  74      15.278   7.271  -2.182  1.00  3.94           C  
ATOM   1136  C   ILE A  74      15.764   8.434  -3.050  1.00  4.82           C  
ATOM   1137  O   ILE A  74      16.390   8.193  -4.087  1.00  5.50           O  
ATOM   1138  CB  ILE A  74      16.447   6.413  -1.664  1.00  4.65           C  
ATOM   1139  CG1 ILE A  74      15.982   5.137  -0.933  1.00  5.16           C  
ATOM   1140  CG2 ILE A  74      17.369   7.247  -0.762  1.00  5.66           C  
ATOM   1141  CD1 ILE A  74      15.051   5.389   0.258  1.00  5.91           C  
ATOM   1142  H   ILE A  74      14.752   5.654  -3.459  1.00  3.20           H  
ATOM   1143  HA  ILE A  74      14.728   7.668  -1.328  1.00  4.23           H  
ATOM   1144  HB  ILE A  74      17.041   6.086  -2.519  1.00  5.12           H  
ATOM   1145 HG12 ILE A  74      15.468   4.482  -1.637  1.00  5.26           H  
ATOM   1146 HG13 ILE A  74      16.862   4.603  -0.572  1.00  5.93           H  
ATOM   1147 HG21 ILE A  74      16.802   7.700   0.052  1.00  6.04           H  
ATOM   1148 HG22 ILE A  74      18.152   6.615  -0.343  1.00  6.33           H  
ATOM   1149 HG23 ILE A  74      17.843   8.041  -1.340  1.00  6.04           H  
ATOM   1150 HD11 ILE A  74      14.120   5.849  -0.071  1.00  5.88           H  
ATOM   1151 HD12 ILE A  74      14.815   4.434   0.730  1.00  6.49           H  
ATOM   1152 HD13 ILE A  74      15.535   6.029   0.996  1.00  6.73           H  
ATOM   1153  N   GLU A  75      15.447   9.657  -2.632  1.00  5.50           N  
ATOM   1154  CA  GLU A  75      15.774  10.946  -3.213  1.00  6.85           C  
ATOM   1155  C   GLU A  75      15.439  11.948  -2.101  1.00  7.52           C  
ATOM   1156  O   GLU A  75      15.800  13.133  -2.256  1.00  8.68           O  
ATOM   1157  CB  GLU A  75      14.940  11.199  -4.482  1.00  7.43           C  
ATOM   1158  CG  GLU A  75      15.776  11.020  -5.757  1.00  8.28           C  
ATOM   1159  CD  GLU A  75      14.904  10.791  -6.983  1.00  9.35           C  
ATOM   1160  OE1 GLU A  75      14.138  11.708  -7.337  1.00 10.41           O  
ATOM   1161  OE2 GLU A  75      15.028   9.677  -7.540  1.00  9.52           O  
ATOM   1162  OXT GLU A  75      14.840  11.484  -1.100  1.00  7.39           O  
ATOM   1163  H   GLU A  75      14.943   9.800  -1.759  1.00  5.54           H  
ATOM   1164  HA  GLU A  75      16.843  11.016  -3.424  1.00  7.70           H  
ATOM   1165  HB2 GLU A  75      14.077  10.532  -4.499  1.00  7.05           H  
ATOM   1166  HB3 GLU A  75      14.564  12.225  -4.477  1.00  8.34           H  
ATOM   1167  HG2 GLU A  75      16.369  11.922  -5.916  1.00  8.97           H  
ATOM   1168  HG3 GLU A  75      16.459  10.186  -5.636  1.00  8.03           H  
TER    1169      GLU A  75                                                      
ENDMDL                                                                          
MASTER      250    0    0    2    4    0    0    6  573    1    0    6          
END